REMARK ID 517273 DOMAINID 512353 MODEL 1 2023-05-13_00000202_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 823.189 tmscore: 0.33478 3v65B_203 prob: 100 ident: 93.03
SSBOND     CYS A  273    CYS A  284                                       2.02  
SSBOND     CYS A  280    CYS A  293                                       2.04  
SSBOND     CYS A  295    CYS A  307                                       2.03  
SSBOND     CYS A  577    CYS A  588                                       2.03  
SSBOND     CYS A  584    CYS A  599                                       2.03  
SSBOND     CYS A  601    CYS A  614                                       2.03  
SSBOND     CYS A  884    CYS A  895                                       2.03  
SSBOND     CYS A  891    CYS A  904                                       2.04  
ATOM      1  N   ARG A   1      45.293   4.513  28.500  1.00 11.330          N  
ATOM      2  CA  ARG A   1      45.179   5.901  28.060  1.00 11.000          C  
ATOM      3  C   ARG A   1      44.414   6.046  26.745  1.00 10.430          C  
ATOM      4  O   ARG A   1      43.470   6.824  26.674  1.00 10.390          O  
ATOM      5  CB  ARG A   1      46.551   6.549  27.922  1.00 15.530          C  
ATOM      6  CG  ARG A   1      46.517   8.032  27.534  1.00 15.530          C  
ATOM      7  CD  ARG A   1      47.865   8.648  27.551  1.00 15.530          C  
ATOM      8  NE  ARG A   1      47.814  10.053  27.161  1.00 15.530          N  
ATOM      9  CZ  ARG A   1      48.877  10.885  27.087  1.00 15.530          C  
ATOM     10  NH1 ARG A   1      50.089  10.452  27.380  1.00 15.530          N  
ATOM     11  NH2 ARG A   1      48.697  12.144  26.719  1.00 15.530          N  
ATOM     12 1H   ARG A   1      44.505   4.291  29.093  1.00 13.600          H  
ATOM     13 2H   ARG A   1      45.294   3.894  27.705  1.00 13.600          H  
ATOM     14 3H   ARG A   1      46.148   4.391  29.023  1.00 13.600          H  
ATOM     15  HA  ARG A   1      44.631   6.449  28.827  1.00 13.200          H  
ATOM     16 1HB  ARG A   1      47.088   6.468  28.866  1.00 18.640          H  
ATOM     17 2HB  ARG A   1      47.135   6.023  27.167  1.00 18.640          H  
ATOM     18 1HG  ARG A   1      46.115   8.143  26.525  1.00 18.640          H  
ATOM     19 2HG  ARG A   1      45.885   8.579  28.235  1.00 18.640          H  
ATOM     20 1HD  ARG A   1      48.280   8.584  28.558  1.00 18.640          H  
ATOM     21 2HD  ARG A   1      48.511   8.119  26.851  1.00 18.640          H  
ATOM     22  HE  ARG A   1      46.905  10.435  26.926  1.00 18.640          H  
ATOM     23 1HH1 ARG A   1      50.233   9.495  27.662  1.00 18.640          H  
ATOM     24 2HH1 ARG A   1      50.878  11.080  27.324  1.00 18.640          H  
ATOM     25 1HH2 ARG A   1      47.769  12.478  26.495  1.00 18.640          H  
ATOM     26 2HH2 ARG A   1      49.484  12.774  26.661  1.00 18.640          H  
ATOM     27  N   ARG A   2      44.850   5.341  25.693  1.00 10.140          N  
ATOM     28  CA  ARG A   2      44.179   5.414  24.384  1.00  9.790          C  
ATOM     29  C   ARG A   2      42.743   4.865  24.376  1.00  9.140          C  
ATOM     30  O   ARG A   2      41.880   5.376  23.660  1.00  9.360          O  
ATOM     31  CB  ARG A   2      45.005   4.698  23.322  1.00 13.850          C  
ATOM     32  CG  ARG A   2      46.293   5.431  22.929  1.00 13.850          C  
ATOM     33  CD  ARG A   2      46.927   4.871  21.689  1.00 13.850          C  
ATOM     34  NE  ARG A   2      47.410   3.497  21.874  1.00 13.850          N  
ATOM     35  CZ  ARG A   2      48.630   3.146  22.358  1.00 13.850          C  
ATOM     36  NH1 ARG A   2      49.506   4.066  22.722  1.00 13.850          N  
ATOM     37  NH2 ARG A   2      48.944   1.864  22.467  1.00 13.850          N  
ATOM     38  H   ARG A   2      45.649   4.735  25.785  1.00 12.170          H  
ATOM     39  HA  ARG A   2      44.127   6.466  24.101  1.00 11.750          H  
ATOM     40 1HB  ARG A   2      45.278   3.707  23.679  1.00 16.620          H  
ATOM     41 2HB  ARG A   2      44.405   4.569  22.422  1.00 16.620          H  
ATOM     42 1HG  ARG A   2      46.062   6.480  22.744  1.00 16.620          H  
ATOM     43 2HG  ARG A   2      47.009   5.362  23.745  1.00 16.620          H  
ATOM     44 1HD  ARG A   2      46.185   4.861  20.890  1.00 16.620          H  
ATOM     45 2HD  ARG A   2      47.761   5.499  21.384  1.00 16.620          H  
ATOM     46  HE  ARG A   2      46.785   2.747  21.605  1.00 16.620          H  
ATOM     47 1HH1 ARG A   2      49.281   5.045  22.642  1.00 16.620          H  
ATOM     48 2HH1 ARG A   2      50.410   3.790  23.081  1.00 16.620          H  
ATOM     49 1HH2 ARG A   2      48.278   1.155  22.191  1.00 16.620          H  
ATOM     50 2HH2 ARG A   2      49.847   1.591  22.826  1.00 16.620          H  
ATOM     51  N   SER A   3      42.502   3.797  25.138  1.00  8.490          N  
ATOM     52  CA  SER A   3      41.187   3.160  25.198  1.00  7.950          C  
ATOM     53  C   SER A   3      40.175   4.174  25.712  1.00  7.170          C  
ATOM     54  O   SER A   3      40.502   4.993  26.575  1.00  6.900          O  
ATOM     55  CB  SER A   3      41.237   1.952  26.114  1.00 11.350          C  
ATOM     56  OG  SER A   3      42.132   0.978  25.630  1.00 11.350          O  
ATOM     57  H   SER A   3      43.247   3.407  25.688  1.00 10.190          H  
ATOM     58  HA  SER A   3      40.886   2.843  24.197  1.00  9.540          H  
ATOM     59 1HB  SER A   3      41.534   2.263  27.112  1.00 13.620          H  
ATOM     60 2HB  SER A   3      40.236   1.522  26.190  1.00 13.620          H  
ATOM     61  HG  SER A   3      42.063   0.236  26.235  1.00 13.620          H  
ATOM     62  N   CYS A   4      38.944   4.139  25.197  1.00  6.990          N  
ATOM     63  CA  CYS A   4      37.953   5.125  25.656  1.00  6.370          C  
ATOM     64  C   CYS A   4      36.614   4.516  26.029  1.00  5.460          C  
ATOM     65  O   CYS A   4      36.007   3.814  25.230  1.00  5.680          O  
ATOM     66  CB  CYS A   4      37.729   6.174  24.571  1.00  9.170          C  
ATOM     67  SG  CYS A   4      39.213   7.135  24.141  1.00  9.170          S  
ATOM     68  H   CYS A   4      38.699   3.395  24.513  1.00  8.390          H  
ATOM     69  HA  CYS A   4      38.352   5.626  26.536  1.00  7.640          H  
ATOM     70 1HB  CYS A   4      37.386   5.671  23.667  1.00 11.000          H  
ATOM     71 2HB  CYS A   4      36.947   6.866  24.881  1.00 11.000          H  
ATOM     72  HG  CYS A   4      40.098   6.098  24.135  1.00 11.000          H  
ATOM     73  N   LYS A   5      36.107   4.854  27.216  1.00  4.730          N  
ATOM     74  CA  LYS A   5      34.836   4.283  27.654  1.00  4.080          C  
ATOM     75  C   LYS A   5      33.685   5.273  27.545  1.00  3.420          C  
ATOM     76  O   LYS A   5      33.885   6.489  27.609  1.00  2.920          O  
ATOM     77  CB  LYS A   5      34.946   3.776  29.092  1.00  5.970          C  
ATOM     78  CG  LYS A   5      36.085   2.759  29.337  1.00  5.970          C  
ATOM     79  CD  LYS A   5      35.928   1.488  28.488  1.00  5.970          C  
ATOM     80  CE  LYS A   5      36.963   0.428  28.854  1.00  5.970          C  
ATOM     81  NZ  LYS A   5      36.921  -0.721  27.912  1.00  5.970          N  
ATOM     82  H   LYS A   5      36.624   5.475  27.824  1.00  5.680          H  
ATOM     83  HA  LYS A   5      34.589   3.441  27.010  1.00  4.900          H  
ATOM     84 1HB  LYS A   5      35.086   4.618  29.768  1.00  7.170          H  
ATOM     85 2HB  LYS A   5      34.004   3.291  29.367  1.00  7.170          H  
ATOM     86 1HG  LYS A   5      37.040   3.217  29.086  1.00  7.170          H  
ATOM     87 2HG  LYS A   5      36.100   2.487  30.393  1.00  7.170          H  
ATOM     88 1HD  LYS A   5      34.920   1.078  28.600  1.00  7.170          H  
ATOM     89 2HD  LYS A   5      36.083   1.724  27.431  1.00  7.170          H  
ATOM     90 1HE  LYS A   5      37.957   0.865  28.827  1.00  7.170          H  
ATOM     91 2HE  LYS A   5      36.760   0.063  29.859  1.00  7.170          H  
ATOM     92 1HZ  LYS A   5      37.613  -1.408  28.186  1.00  7.170          H  
ATOM     93 2HZ  LYS A   5      35.990  -1.140  27.925  1.00  7.170          H  
ATOM     94 3HZ  LYS A   5      37.150  -0.361  26.948  1.00  7.170          H  
ATOM     95  N   ALA A   6      32.480   4.735  27.379  1.00  3.640          N  
ATOM     96  CA  ALA A   6      31.251   5.503  27.317  1.00  3.190          C  
ATOM     97  C   ALA A   6      30.748   5.877  28.706  1.00  2.250          C  
ATOM     98  O   ALA A   6      30.907   5.120  29.663  1.00  2.420          O  
ATOM     99  CB  ALA A   6      30.203   4.705  26.589  1.00  4.650          C  
ATOM    100  H   ALA A   6      32.412   3.714  27.316  1.00  4.370          H  
ATOM    101  HA  ALA A   6      31.452   6.424  26.771  1.00  3.830          H  
ATOM    102 1HB  ALA A   6      29.317   5.284  26.540  1.00  5.580          H  
ATOM    103 2HB  ALA A   6      30.550   4.462  25.585  1.00  5.580          H  
ATOM    104 3HB  ALA A   6      30.011   3.783  27.136  1.00  5.580          H  
ATOM    105  N   LEU A   7      30.050   7.005  28.796  1.00  1.670          N  
ATOM    106  CA  LEU A   7      29.444   7.412  30.056  1.00  1.290          C  
ATOM    107  C   LEU A   7      28.009   6.902  30.220  1.00  1.290          C  
ATOM    108  O   LEU A   7      27.087   7.311  29.500  1.00  1.640          O  
ATOM    109  CB  LEU A   7      29.458   8.946  30.154  1.00  1.960          C  
ATOM    110  CG  LEU A   7      28.808   9.587  31.421  1.00  1.960          C  
ATOM    111  CD1 LEU A   7      29.562   9.161  32.688  1.00  1.960          C  
ATOM    112  CD2 LEU A   7      28.835  11.108  31.269  1.00  1.960          C  
ATOM    113  H   LEU A   7      29.968   7.599  27.985  1.00  2.000          H  
ATOM    114  HA  LEU A   7      30.050   6.997  30.860  1.00  1.550          H  
ATOM    115 1HB  LEU A   7      30.494   9.279  30.110  1.00  2.350          H  
ATOM    116 2HB  LEU A   7      28.938   9.344  29.283  1.00  2.350          H  
ATOM    117  HG  LEU A   7      27.771   9.256  31.512  1.00  2.350          H  
ATOM    118 1HD1 LEU A   7      29.092   9.625  33.557  1.00  2.350          H  
ATOM    119 2HD1 LEU A   7      29.529   8.085  32.806  1.00  2.350          H  
ATOM    120 3HD1 LEU A   7      30.599   9.488  32.622  1.00  2.350          H  
ATOM    121 1HD2 LEU A   7      28.373  11.571  32.141  1.00  2.350          H  
ATOM    122 2HD2 LEU A   7      29.867  11.449  31.181  1.00  2.350          H  
ATOM    123 3HD2 LEU A   7      28.283  11.393  30.373  1.00  2.350          H  
ATOM    124  N   GLY A   8      27.821   6.024  31.203  1.00  1.250          N  
ATOM    125  CA  GLY A   8      26.529   5.409  31.478  1.00  1.240          C  
ATOM    126  C   GLY A   8      26.721   4.033  32.134  1.00  1.210          C  
ATOM    127  O   GLY A   8      27.849   3.680  32.481  1.00  1.280          O  
ATOM    128  H   GLY A   8      28.625   5.746  31.755  1.00  1.500          H  
ATOM    129 1HA  GLY A   8      25.979   6.069  32.147  1.00  1.490          H  
ATOM    130 2HA  GLY A   8      25.964   5.317  30.550  1.00  1.490          H  
ATOM    131  N   PRO A   9      25.626   3.282  32.369  1.00  1.220          N  
ATOM    132  CA  PRO A   9      25.549   1.961  32.983  1.00  1.290          C  
ATOM    133  C   PRO A   9      26.278   0.950  32.124  1.00  1.220          C  
ATOM    134  O   PRO A   9      26.410   1.156  30.925  1.00  1.370          O  
ATOM    135  CB  PRO A   9      24.045   1.663  33.000  1.00  1.940          C  
ATOM    136  CG  PRO A   9      23.386   3.007  32.878  1.00  1.940          C  
ATOM    137  CD  PRO A   9      24.306   3.792  31.981  1.00  1.940          C  
ATOM    138  HA  PRO A   9      25.971   1.997  33.996  1.00  1.550          H  
ATOM    139 1HB  PRO A   9      23.794   0.975  32.174  1.00  2.320          H  
ATOM    140 2HB  PRO A   9      23.783   1.142  33.934  1.00  2.320          H  
ATOM    141 1HG  PRO A   9      22.375   2.895  32.455  1.00  2.320          H  
ATOM    142 2HG  PRO A   9      23.266   3.465  33.870  1.00  2.320          H  
ATOM    143 1HD  PRO A   9      24.123   3.518  30.942  1.00  2.320          H  
ATOM    144 2HD  PRO A   9      24.164   4.855  32.175  1.00  2.320          H  
ATOM    145  N   GLU A  10      26.723  -0.147  32.721  1.00  1.390          N  
ATOM    146  CA  GLU A  10      27.388  -1.183  31.943  1.00  1.390          C  
ATOM    147  C   GLU A  10      26.491  -1.535  30.745  1.00  1.180          C  
ATOM    148  O   GLU A  10      25.298  -1.769  30.950  1.00  1.270          O  
ATOM    149  CB  GLU A  10      27.593  -2.428  32.819  1.00  1.950          C  
ATOM    150  CG  GLU A  10      28.383  -3.571  32.183  1.00  1.950          C  
ATOM    151  CD  GLU A  10      28.533  -4.746  33.100  1.00  1.950          C  
ATOM    152  OE1 GLU A  10      27.904  -4.758  34.128  1.00  1.950          O  
ATOM    153  OE2 GLU A  10      29.303  -5.622  32.790  1.00  1.950          O  
ATOM    154  H   GLU A  10      26.601  -0.269  33.716  1.00  1.670          H  
ATOM    155  HA  GLU A  10      28.347  -0.792  31.628  1.00  1.670          H  
ATOM    156 1HB  GLU A  10      28.105  -2.144  33.738  1.00  2.340          H  
ATOM    157 2HB  GLU A  10      26.619  -2.826  33.100  1.00  2.340          H  
ATOM    158 1HG  GLU A  10      27.875  -3.900  31.270  1.00  2.340          H  
ATOM    159 2HG  GLU A  10      29.372  -3.212  31.913  1.00  2.340          H  
ATOM    160  N   PRO A  11      27.025  -1.574  29.502  1.00  1.050          N  
ATOM    161  CA  PRO A  11      26.302  -1.869  28.277  1.00  1.050          C  
ATOM    162  C   PRO A  11      25.878  -3.302  28.255  1.00  1.070          C  
ATOM    163  O   PRO A  11      26.567  -4.149  28.817  1.00  1.150          O  
ATOM    164  CB  PRO A  11      27.352  -1.617  27.179  1.00  1.580          C  
ATOM    165  CG  PRO A  11      28.680  -1.824  27.860  1.00  1.580          C  
ATOM    166  CD  PRO A  11      28.474  -1.347  29.291  1.00  1.580          C  
ATOM    167  HA  PRO A  11      25.434  -1.198  28.179  1.00  1.260          H  
ATOM    168 1HB  PRO A  11      27.189  -2.330  26.362  1.00  1.890          H  
ATOM    169 2HB  PRO A  11      27.244  -0.630  26.749  1.00  1.890          H  
ATOM    170 1HG  PRO A  11      28.960  -2.880  27.808  1.00  1.890          H  
ATOM    171 2HG  PRO A  11      29.474  -1.269  27.344  1.00  1.890          H  
ATOM    172 1HD  PRO A  11      29.081  -1.984  29.936  1.00  1.890          H  
ATOM    173 2HD  PRO A  11      28.722  -0.275  29.393  1.00  1.890          H  
ATOM    174  N   VAL A  12      24.803  -3.595  27.544  1.00  1.010          N  
ATOM    175  CA  VAL A  12      24.435  -4.994  27.356  1.00  1.050          C  
ATOM    176  C   VAL A  12      24.235  -5.260  25.886  1.00  1.000          C  
ATOM    177  O   VAL A  12      24.006  -4.342  25.101  1.00  1.060          O  
ATOM    178  CB  VAL A  12      23.169  -5.386  28.149  1.00  1.450          C  
ATOM    179  CG1 VAL A  12      23.420  -5.150  29.631  1.00  1.450          C  
ATOM    180  CG2 VAL A  12      21.952  -4.616  27.647  1.00  1.450          C  
ATOM    181  H   VAL A  12      24.261  -2.826  27.127  1.00  1.210          H  
ATOM    182  HA  VAL A  12      25.250  -5.628  27.700  1.00  1.260          H  
ATOM    183  HB  VAL A  12      22.992  -6.459  28.020  1.00  1.740          H  
ATOM    184 1HG1 VAL A  12      22.552  -5.461  30.206  1.00  1.740          H  
ATOM    185 2HG1 VAL A  12      24.279  -5.722  29.935  1.00  1.740          H  
ATOM    186 3HG1 VAL A  12      23.611  -4.091  29.814  1.00  1.740          H  
ATOM    187 1HG2 VAL A  12      21.073  -4.919  28.217  1.00  1.740          H  
ATOM    188 2HG2 VAL A  12      22.117  -3.544  27.775  1.00  1.740          H  
ATOM    189 3HG2 VAL A  12      21.784  -4.837  26.594  1.00  1.740          H  
ATOM    190  N   LEU A  13      24.282  -6.514  25.517  1.00  0.880          N  
ATOM    191  CA  LEU A  13      24.090  -6.912  24.148  1.00  0.830          C  
ATOM    192  C   LEU A  13      22.644  -7.393  23.970  1.00  0.820          C  
ATOM    193  O   LEU A  13      22.170  -8.276  24.687  1.00  0.850          O  
ATOM    194  CB  LEU A  13      25.139  -7.986  23.883  1.00  1.180          C  
ATOM    195  CG  LEU A  13      26.611  -7.583  24.211  1.00  1.180          C  
ATOM    196  CD1 LEU A  13      27.495  -8.822  24.086  1.00  1.180          C  
ATOM    197  CD2 LEU A  13      27.084  -6.439  23.281  1.00  1.180          C  
ATOM    198  H   LEU A  13      24.473  -7.243  26.204  1.00  1.060          H  
ATOM    199  HA  LEU A  13      24.243  -6.063  23.488  1.00  1.000          H  
ATOM    200 1HB  LEU A  13      24.929  -8.822  24.518  1.00  1.420          H  
ATOM    201 2HB  LEU A  13      25.084  -8.280  22.847  1.00  1.420          H  
ATOM    202  HG  LEU A  13      26.674  -7.244  25.248  1.00  1.420          H  
ATOM    203 1HD1 LEU A  13      28.506  -8.555  24.337  1.00  1.420          H  
ATOM    204 2HD1 LEU A  13      27.141  -9.592  24.782  1.00  1.420          H  
ATOM    205 3HD1 LEU A  13      27.475  -9.214  23.088  1.00  1.420          H  
ATOM    206 1HD2 LEU A  13      28.106  -6.169  23.534  1.00  1.420          H  
ATOM    207 2HD2 LEU A  13      27.045  -6.746  22.243  1.00  1.420          H  
ATOM    208 3HD2 LEU A  13      26.454  -5.565  23.414  1.00  1.420          H  
ATOM    209  N   LEU A  14      21.913  -6.735  23.076  1.00  0.780          N  
ATOM    210  CA  LEU A  14      20.496  -6.988  22.827  1.00  0.760          C  
ATOM    211  C   LEU A  14      20.392  -7.934  21.609  1.00  0.720          C  
ATOM    212  O   LEU A  14      20.986  -7.671  20.552  1.00  0.680          O  
ATOM    213  CB  LEU A  14      19.837  -5.590  22.675  1.00  1.070          C  
ATOM    214  CG  LEU A  14      18.324  -5.414  22.449  1.00  1.070          C  
ATOM    215  CD1 LEU A  14      17.545  -5.887  23.634  1.00  1.070          C  
ATOM    216  CD2 LEU A  14      18.074  -3.902  22.202  1.00  1.070          C  
ATOM    217  H   LEU A  14      22.360  -6.003  22.524  1.00  0.940          H  
ATOM    218  HA  LEU A  14      20.069  -7.496  23.688  1.00  0.910          H  
ATOM    219 1HB  LEU A  14      20.078  -5.028  23.576  1.00  1.290          H  
ATOM    220 2HB  LEU A  14      20.339  -5.087  21.843  1.00  1.290          H  
ATOM    221  HG  LEU A  14      18.003  -5.983  21.628  1.00  1.290          H  
ATOM    222 1HD1 LEU A  14      16.490  -5.726  23.437  1.00  1.290          H  
ATOM    223 2HD1 LEU A  14      17.726  -6.952  23.800  1.00  1.290          H  
ATOM    224 3HD1 LEU A  14      17.841  -5.323  24.511  1.00  1.290          H  
ATOM    225 1HD2 LEU A  14      17.034  -3.704  22.041  1.00  1.290          H  
ATOM    226 2HD2 LEU A  14      18.406  -3.327  23.053  1.00  1.290          H  
ATOM    227 3HD2 LEU A  14      18.634  -3.596  21.331  1.00  1.290          H  
ATOM    228  N   PHE A  15      19.713  -9.082  21.790  1.00  0.740          N  
ATOM    229  CA  PHE A  15      19.657 -10.138  20.766  1.00  0.720          C  
ATOM    230  C   PHE A  15      18.333 -10.732  20.395  1.00  0.710          C  
ATOM    231  O   PHE A  15      17.404 -10.841  21.202  1.00  0.750          O  
ATOM    232  CB  PHE A  15      20.377 -11.384  21.242  1.00  1.020          C  
ATOM    233  CG  PHE A  15      21.703 -11.228  21.512  1.00  1.020          C  
ATOM    234  CD1 PHE A  15      22.067 -10.813  22.724  1.00  1.020          C  
ATOM    235  CD2 PHE A  15      22.636 -11.510  20.576  1.00  1.020          C  
ATOM    236  CE1 PHE A  15      23.315 -10.655  23.003  1.00  1.020          C  
ATOM    237  CE2 PHE A  15      23.913 -11.361  20.872  1.00  1.020          C  
ATOM    238  CZ  PHE A  15      24.262 -10.916  22.100  1.00  1.020          C  
ATOM    239  H   PHE A  15      19.248  -9.262  22.683  1.00  0.890          H  
ATOM    240  HA  PHE A  15      20.119  -9.749  19.858  1.00  0.860          H  
ATOM    241 1HB  PHE A  15      19.891 -11.736  22.143  1.00  1.220          H  
ATOM    242 2HB  PHE A  15      20.272 -12.168  20.491  1.00  1.220          H  
ATOM    243  HD1 PHE A  15      21.308 -10.589  23.481  1.00  1.220          H  
ATOM    244  HD2 PHE A  15      22.330 -11.855  19.580  1.00  1.220          H  
ATOM    245  HE1 PHE A  15      23.552 -10.307  23.957  1.00  1.220          H  
ATOM    246  HE2 PHE A  15      24.659 -11.579  20.139  1.00  1.220          H  
ATOM    247  HZ  PHE A  15      25.300 -10.774  22.359  1.00  1.220          H  
ATOM    248  N   ALA A  16      18.307 -11.263  19.182  1.00  0.680          N  
ATOM    249  CA  ALA A  16      17.209 -12.124  18.781  1.00  0.690          C  
ATOM    250  C   ALA A  16      17.756 -13.570  18.871  1.00  0.710          C  
ATOM    251  O   ALA A  16      18.939 -13.780  18.581  1.00  0.720          O  
ATOM    252  CB  ALA A  16      16.711 -11.747  17.393  1.00  0.960          C  
ATOM    253  H   ALA A  16      19.113 -11.096  18.556  1.00  0.820          H  
ATOM    254  HA  ALA A  16      16.389 -12.022  19.491  1.00  0.830          H  
ATOM    255 1HB  ALA A  16      15.904 -12.398  17.124  1.00  1.150          H  
ATOM    256 2HB  ALA A  16      16.358 -10.724  17.395  1.00  1.150          H  
ATOM    257 3HB  ALA A  16      17.510 -11.839  16.670  1.00  1.150          H  
ATOM    258  N   ASN A  17      16.937 -14.547  19.298  1.00  0.810          N  
ATOM    259  CA  ASN A  17      17.330 -15.972  19.375  1.00  0.820          C  
ATOM    260  C   ASN A  17      16.314 -16.888  18.698  1.00  0.900          C  
ATOM    261  O   ASN A  17      16.049 -17.988  19.183  1.00  1.330          O  
ATOM    262  CB  ASN A  17      17.480 -16.419  20.836  1.00  1.140          C  
ATOM    263  CG  ASN A  17      18.206 -17.814  21.101  1.00  1.140          C  
ATOM    264  OD1 ASN A  17      19.209 -18.209  20.474  1.00  1.140          O  
ATOM    265  ND2 ASN A  17      17.661 -18.542  22.071  1.00  1.140          N  
ATOM    266  H   ASN A  17      15.986 -14.327  19.612  1.00  0.970          H  
ATOM    267  HA  ASN A  17      18.276 -16.100  18.851  1.00  0.980          H  
ATOM    268 1HB  ASN A  17      18.013 -15.645  21.391  1.00  1.370          H  
ATOM    269 2HB  ASN A  17      16.486 -16.476  21.271  1.00  1.370          H  
ATOM    270 1HD2 ASN A  17      18.044 -19.423  22.336  1.00  1.370          H  
ATOM    271 2HD2 ASN A  17      16.820 -18.205  22.570  1.00  1.370          H  
ATOM    272  N   ARG A  18      15.667 -16.414  17.635  1.00  0.930          N  
ATOM    273  CA  ARG A  18      14.700 -17.121  16.787  1.00  1.000          C  
ATOM    274  C   ARG A  18      13.360 -17.492  17.437  1.00  0.910          C  
ATOM    275  O   ARG A  18      12.317 -17.173  16.878  1.00  1.020          O  
ATOM    276  CB  ARG A  18      15.293 -18.412  16.246  1.00  1.370          C  
ATOM    277  CG  ARG A  18      14.430 -19.133  15.241  1.00  1.370          C  
ATOM    278  CD  ARG A  18      14.996 -20.379  14.774  1.00  1.370          C  
ATOM    279  NE  ARG A  18      14.089 -21.026  13.841  1.00  1.370          N  
ATOM    280  CZ  ARG A  18      14.352 -22.134  13.122  1.00  1.370          C  
ATOM    281  NH1 ARG A  18      15.517 -22.736  13.214  1.00  1.370          N  
ATOM    282  NH2 ARG A  18      13.422 -22.617  12.312  1.00  1.370          N  
ATOM    283  H   ARG A  18      15.873 -15.467  17.309  1.00  1.120          H  
ATOM    284  HA  ARG A  18      14.508 -16.484  15.933  1.00  1.200          H  
ATOM    285 1HB  ARG A  18      16.248 -18.193  15.775  1.00  1.650          H  
ATOM    286 2HB  ARG A  18      15.453 -19.106  17.054  1.00  1.650          H  
ATOM    287 1HG  ARG A  18      13.434 -19.333  15.635  1.00  1.650          H  
ATOM    288 2HG  ARG A  18      14.361 -18.507  14.366  1.00  1.650          H  
ATOM    289 1HD  ARG A  18      15.952 -20.198  14.282  1.00  1.650          H  
ATOM    290 2HD  ARG A  18      15.126 -21.036  15.626  1.00  1.650          H  
ATOM    291  HE  ARG A  18      13.164 -20.614  13.736  1.00  1.650          H  
ATOM    292 1HH1 ARG A  18      16.227 -22.375  13.833  1.00  1.650          H  
ATOM    293 2HH1 ARG A  18      15.702 -23.566  12.668  1.00  1.650          H  
ATOM    294 1HH2 ARG A  18      12.524 -22.152  12.242  1.00  1.650          H  
ATOM    295 2HH2 ARG A  18      13.603 -23.445  11.766  1.00  1.650          H  
ATOM    296  N   ILE A  19      13.381 -18.020  18.660  1.00  0.970          N  
ATOM    297  CA  ILE A  19      12.156 -18.430  19.341  1.00  1.150          C  
ATOM    298  C   ILE A  19      11.893 -17.595  20.592  1.00  1.140          C  
ATOM    299  O   ILE A  19      10.837 -17.701  21.234  1.00  1.400          O  
ATOM    300  CB  ILE A  19      12.192 -19.941  19.639  1.00  1.540          C  
ATOM    301  CG1 ILE A  19      13.376 -20.289  20.598  1.00  1.540          C  
ATOM    302  CG2 ILE A  19      12.326 -20.690  18.288  1.00  1.540          C  
ATOM    303  CD1 ILE A  19      13.350 -21.706  21.154  1.00  1.540          C  
ATOM    304  H   ILE A  19      14.295 -18.215  19.061  1.00  1.160          H  
ATOM    305  HA  ILE A  19      11.326 -18.269  18.661  1.00  1.380          H  
ATOM    306  HB  ILE A  19      11.263 -20.234  20.127  1.00  1.850          H  
ATOM    307 1HG1 ILE A  19      14.309 -20.151  20.057  1.00  1.850          H  
ATOM    308 2HG1 ILE A  19      13.365 -19.602  21.448  1.00  1.850          H  
ATOM    309 1HG2 ILE A  19      12.325 -21.759  18.440  1.00  1.850          H  
ATOM    310 2HG2 ILE A  19      11.481 -20.419  17.643  1.00  1.850          H  
ATOM    311 3HG2 ILE A  19      13.250 -20.405  17.804  1.00  1.850          H  
ATOM    312 1HD1 ILE A  19      14.214 -21.845  21.807  1.00  1.850          H  
ATOM    313 2HD1 ILE A  19      12.435 -21.851  21.727  1.00  1.850          H  
ATOM    314 3HD1 ILE A  19      13.390 -22.430  20.355  1.00  1.850          H  
ATOM    315  N   ASP A  20      12.860 -16.752  20.922  1.00  1.030          N  
ATOM    316  CA  ASP A  20      12.746 -15.841  22.037  1.00  1.100          C  
ATOM    317  C   ASP A  20      13.653 -14.667  21.736  1.00  1.060          C  
ATOM    318  O   ASP A  20      14.408 -14.688  20.746  1.00  1.200          O  
ATOM    319  CB  ASP A  20      13.171 -16.480  23.384  1.00  1.510          C  
ATOM    320  CG  ASP A  20      14.726 -16.782  23.564  1.00  1.510          C  
ATOM    321  OD1 ASP A  20      15.125 -17.909  23.750  1.00  1.510          O  
ATOM    322  OD2 ASP A  20      15.484 -15.840  23.578  1.00  1.510          O  
ATOM    323  H   ASP A  20      13.698 -16.741  20.362  1.00  1.240          H  
ATOM    324  HA  ASP A  20      11.720 -15.483  22.123  1.00  1.320          H  
ATOM    325 1HB  ASP A  20      12.852 -15.824  24.202  1.00  1.810          H  
ATOM    326 2HB  ASP A  20      12.630 -17.417  23.508  1.00  1.810          H  
ATOM    327  N   ILE A  21      13.542 -13.663  22.584  1.00  0.940          N  
ATOM    328  CA  ILE A  21      14.327 -12.454  22.563  1.00  0.880          C  
ATOM    329  C   ILE A  21      15.040 -12.310  23.900  1.00  0.920          C  
ATOM    330  O   ILE A  21      14.396 -12.525  24.934  1.00  0.990          O  
ATOM    331  CB  ILE A  21      13.407 -11.283  22.356  1.00  1.260          C  
ATOM    332  CG1 ILE A  21      12.518 -11.457  21.079  1.00  1.260          C  
ATOM    333  CG2 ILE A  21      14.131 -10.117  22.295  1.00  1.260          C  
ATOM    334  CD1 ILE A  21      13.215 -11.571  19.750  1.00  1.260          C  
ATOM    335  H   ILE A  21      12.821 -13.747  23.300  1.00  1.130          H  
ATOM    336  HA  ILE A  21      15.077 -12.509  21.776  1.00  1.060          H  
ATOM    337  HB  ILE A  21      12.756 -11.233  23.183  1.00  1.510          H  
ATOM    338 1HG1 ILE A  21      11.900 -12.326  21.223  1.00  1.510          H  
ATOM    339 2HG1 ILE A  21      11.880 -10.589  21.011  1.00  1.510          H  
ATOM    340 1HG2 ILE A  21      13.422  -9.336  22.169  1.00  1.510          H  
ATOM    341 2HG2 ILE A  21      14.714  -9.936  23.176  1.00  1.510          H  
ATOM    342 3HG2 ILE A  21      14.790 -10.191  21.463  1.00  1.510          H  
ATOM    343 1HD1 ILE A  21      12.469 -11.647  18.981  1.00  1.510          H  
ATOM    344 2HD1 ILE A  21      13.796 -10.726  19.563  1.00  1.510          H  
ATOM    345 3HD1 ILE A  21      13.852 -12.446  19.728  1.00  1.510          H  
ATOM    346  N   ARG A  22      16.330 -11.927  23.889  1.00  0.880          N  
ATOM    347  CA  ARG A  22      17.108 -11.801  25.130  1.00  0.920          C  
ATOM    348  C   ARG A  22      18.171 -10.690  25.190  1.00  0.890          C  
ATOM    349  O   ARG A  22      18.545 -10.088  24.180  1.00  0.850          O  
ATOM    350  CB  ARG A  22      17.789 -13.130  25.436  1.00  1.270          C  
ATOM    351  CG  ARG A  22      18.808 -13.613  24.420  1.00  1.270          C  
ATOM    352  CD  ARG A  22      19.389 -14.927  24.831  1.00  1.270          C  
ATOM    353  NE  ARG A  22      18.407 -16.041  24.817  1.00  1.270          N  
ATOM    354  CZ  ARG A  22      18.625 -17.252  25.402  1.00  1.270          C  
ATOM    355  NH1 ARG A  22      19.765 -17.493  26.036  1.00  1.270          N  
ATOM    356  NH2 ARG A  22      17.696 -18.198  25.344  1.00  1.270          N  
ATOM    357  H   ARG A  22      16.765 -11.709  22.985  1.00  1.060          H  
ATOM    358  HA  ARG A  22      16.407 -11.601  25.934  1.00  1.100          H  
ATOM    359 1HB  ARG A  22      18.290 -13.085  26.398  1.00  1.530          H  
ATOM    360 2HB  ARG A  22      17.029 -13.897  25.500  1.00  1.530          H  
ATOM    361 1HG  ARG A  22      18.328 -13.730  23.444  1.00  1.530          H  
ATOM    362 2HG  ARG A  22      19.624 -12.891  24.346  1.00  1.530          H  
ATOM    363 1HD  ARG A  22      20.202 -15.182  24.149  1.00  1.530          H  
ATOM    364 2HD  ARG A  22      19.783 -14.827  25.844  1.00  1.530          H  
ATOM    365  HE  ARG A  22      17.483 -15.898  24.339  1.00  1.530          H  
ATOM    366 1HH1 ARG A  22      20.479 -16.784  26.093  1.00  1.530          H  
ATOM    367 2HH1 ARG A  22      19.923 -18.392  26.472  1.00  1.530          H  
ATOM    368 1HH2 ARG A  22      16.799 -18.021  24.837  1.00  1.530          H  
ATOM    369 2HH2 ARG A  22      17.849 -19.092  25.778  1.00  1.530          H  
ATOM    370  N   GLN A  23      18.658 -10.443  26.409  1.00  0.940          N  
ATOM    371  CA  GLN A  23      19.781  -9.535  26.662  1.00  0.940          C  
ATOM    372  C   GLN A  23      20.900 -10.332  27.335  1.00  0.990          C  
ATOM    373  O   GLN A  23      20.652 -11.150  28.226  1.00  1.070          O  
ATOM    374  CB  GLN A  23      19.395  -8.343  27.551  1.00  1.320          C  
ATOM    375  CG  GLN A  23      18.389  -7.396  26.955  1.00  1.320          C  
ATOM    376  CD  GLN A  23      18.097  -6.203  27.869  1.00  1.320          C  
ATOM    377  OE1 GLN A  23      18.686  -6.100  28.948  1.00  1.320          O  
ATOM    378  NE2 GLN A  23      17.201  -5.315  27.451  1.00  1.320          N  
ATOM    379  H   GLN A  23      18.257 -10.968  27.191  1.00  1.130          H  
ATOM    380  HA  GLN A  23      20.155  -9.160  25.714  1.00  1.130          H  
ATOM    381 1HB  GLN A  23      18.990  -8.712  28.485  1.00  1.580          H  
ATOM    382 2HB  GLN A  23      20.293  -7.770  27.788  1.00  1.580          H  
ATOM    383 1HG  GLN A  23      18.798  -7.024  26.025  1.00  1.580          H  
ATOM    384 2HG  GLN A  23      17.468  -7.941  26.776  1.00  1.580          H  
ATOM    385 1HE2 GLN A  23      16.970  -4.523  28.020  1.00  1.580          H  
ATOM    386 2HE2 GLN A  23      16.736  -5.435  26.572  1.00  1.580          H  
ATOM    387  N   VAL A  24      22.139 -10.085  26.920  1.00  0.970          N  
ATOM    388  CA  VAL A  24      23.308 -10.784  27.464  1.00  1.010          C  
ATOM    389  C   VAL A  24      24.389  -9.765  27.854  1.00  1.020          C  
ATOM    390  O   VAL A  24      24.633  -8.806  27.124  1.00  1.000          O  
ATOM    391  CB  VAL A  24      23.845 -11.805  26.416  1.00  1.400          C  
ATOM    392  CG1 VAL A  24      25.008 -12.570  26.933  1.00  1.400          C  
ATOM    393  CG2 VAL A  24      22.698 -12.770  25.978  1.00  1.400          C  
ATOM    394  H   VAL A  24      22.261  -9.379  26.187  1.00  1.160          H  
ATOM    395  HA  VAL A  24      23.014 -11.326  28.359  1.00  1.210          H  
ATOM    396  HB  VAL A  24      24.221 -11.274  25.593  1.00  1.680          H  
ATOM    397 1HG1 VAL A  24      25.367 -13.247  26.166  1.00  1.680          H  
ATOM    398 2HG1 VAL A  24      25.813 -11.908  27.216  1.00  1.680          H  
ATOM    399 3HG1 VAL A  24      24.678 -13.127  27.780  1.00  1.680          H  
ATOM    400 1HG2 VAL A  24      23.066 -13.461  25.239  1.00  1.680          H  
ATOM    401 2HG2 VAL A  24      22.339 -13.324  26.830  1.00  1.680          H  
ATOM    402 3HG2 VAL A  24      21.880 -12.206  25.547  1.00  1.680          H  
ATOM    403  N   LEU A  25      25.035  -9.924  29.002  1.00  1.060          N  
ATOM    404  CA  LEU A  25      26.065  -8.945  29.338  1.00  1.070          C  
ATOM    405  C   LEU A  25      27.317  -9.174  28.464  1.00  1.060          C  
ATOM    406  O   LEU A  25      27.467 -10.254  27.903  1.00  1.090          O  
ATOM    407  CB  LEU A  25      26.374  -8.973  30.848  1.00  1.490          C  
ATOM    408  CG  LEU A  25      25.467  -8.041  31.730  1.00  1.490          C  
ATOM    409  CD1 LEU A  25      24.020  -8.557  31.740  1.00  1.490          C  
ATOM    410  CD2 LEU A  25      26.034  -7.956  33.138  1.00  1.490          C  
ATOM    411  H   LEU A  25      24.817 -10.694  29.648  1.00  1.270          H  
ATOM    412  HA  LEU A  25      25.633  -7.979  29.109  1.00  1.280          H  
ATOM    413 1HB  LEU A  25      26.225  -9.999  31.205  1.00  1.790          H  
ATOM    414 2HB  LEU A  25      27.406  -8.713  31.024  1.00  1.790          H  
ATOM    415  HG  LEU A  25      25.466  -7.045  31.311  1.00  1.790          H  
ATOM    416 1HD1 LEU A  25      23.407  -7.898  32.352  1.00  1.790          H  
ATOM    417 2HD1 LEU A  25      23.614  -8.579  30.740  1.00  1.790          H  
ATOM    418 3HD1 LEU A  25      23.996  -9.552  32.157  1.00  1.790          H  
ATOM    419 1HD2 LEU A  25      25.412  -7.291  33.739  1.00  1.790          H  
ATOM    420 2HD2 LEU A  25      26.046  -8.928  33.598  1.00  1.790          H  
ATOM    421 3HD2 LEU A  25      27.051  -7.557  33.103  1.00  1.790          H  
ATOM    422  N   PRO A  26      28.262  -8.204  28.362  1.00  1.030          N  
ATOM    423  CA  PRO A  26      29.454  -8.227  27.506  1.00  1.060          C  
ATOM    424  C   PRO A  26      30.626  -9.093  27.959  1.00  1.060          C  
ATOM    425  O   PRO A  26      31.239  -9.618  27.041  1.00  1.650          O  
ATOM    426  CB  PRO A  26      29.920  -6.762  27.544  1.00  1.590          C  
ATOM    427  CG  PRO A  26      28.775  -5.986  28.096  1.00  1.590          C  
ATOM    428  CD  PRO A  26      28.109  -6.909  29.065  1.00  1.590          C  
ATOM    429  HA  PRO A  26      29.153  -8.508  26.495  1.00  1.270          H  
ATOM    430 1HB  PRO A  26      30.821  -6.672  28.164  1.00  1.910          H  
ATOM    431 2HB  PRO A  26      30.196  -6.429  26.534  1.00  1.910          H  
ATOM    432 1HG  PRO A  26      29.129  -5.072  28.591  1.00  1.910          H  
ATOM    433 2HG  PRO A  26      28.097  -5.663  27.286  1.00  1.910          H  
ATOM    434 1HD  PRO A  26      28.650  -6.915  30.025  1.00  1.910          H  
ATOM    435 2HD  PRO A  26      27.101  -6.557  29.182  1.00  1.910          H  
ATOM    436  N   HIS A  27      30.382  -9.811  29.041  1.00  1.350          N  
ATOM    437  CA  HIS A  27      31.566 -10.149  29.815  1.00  1.440          C  
ATOM    438  C   HIS A  27      31.191 -11.013  30.999  1.00  1.240          C  
ATOM    439  O   HIS A  27      31.815 -12.041  31.262  1.00  1.130          O  
ATOM    440  CB  HIS A  27      32.312  -8.901  30.288  1.00  1.980          C  
ATOM    441  CG  HIS A  27      33.611  -9.230  30.916  1.00  1.980          C  
ATOM    442  ND1 HIS A  27      34.679  -9.712  30.182  1.00  1.980          N  
ATOM    443  CD2 HIS A  27      34.032  -9.158  32.197  1.00  1.980          C  
ATOM    444  CE1 HIS A  27      35.703  -9.919  30.989  1.00  1.980          C  
ATOM    445  NE2 HIS A  27      35.338  -9.589  32.219  1.00  1.980          N  
ATOM    446  H   HIS A  27      29.828 -10.643  28.854  1.00  1.620          H  
ATOM    447  HA  HIS A  27      32.248 -10.727  29.194  1.00  1.730          H  
ATOM    448 1HB  HIS A  27      32.509  -8.235  29.449  1.00  2.380          H  
ATOM    449 2HB  HIS A  27      31.706  -8.354  31.010  1.00  2.380          H  
ATOM    450  HD1 HIS A  27      34.580 -10.182  29.294  1.00  2.380          H  
ATOM    451  HD2 HIS A  27      33.544  -8.841  33.119  1.00  2.380          H  
ATOM    452  HE1 HIS A  27      36.646 -10.305  30.593  1.00  2.380          H  
ATOM    453  N   ARG A  28      30.166 -10.588  31.708  1.00  1.300          N  
ATOM    454  CA  ARG A  28      29.668 -11.312  32.861  1.00  1.270          C  
ATOM    455  C   ARG A  28      28.829 -12.489  32.381  1.00  1.440          C  
ATOM    456  O   ARG A  28      28.388 -12.501  31.226  1.00  1.960          O  
ATOM    457  CB  ARG A  28      28.828 -10.404  33.738  1.00  1.790          C  
ATOM    458  CG  ARG A  28      29.541  -9.150  34.287  1.00  1.790          C  
ATOM    459  CD  ARG A  28      30.663  -9.462  35.222  1.00  1.790          C  
ATOM    460  NE  ARG A  28      30.211 -10.208  36.401  1.00  1.790          N  
ATOM    461  CZ  ARG A  28      29.675  -9.660  37.523  1.00  1.790          C  
ATOM    462  NH1 ARG A  28      29.507  -8.354  37.623  1.00  1.790          N  
ATOM    463  NH2 ARG A  28      29.315 -10.446  38.526  1.00  1.790          N  
ATOM    464  H   ARG A  28      29.725  -9.723  31.422  1.00  1.560          H  
ATOM    465  HA  ARG A  28      30.509 -11.703  33.431  1.00  1.520          H  
ATOM    466 1HB  ARG A  28      27.989 -10.070  33.159  1.00  2.150          H  
ATOM    467 2HB  ARG A  28      28.431 -10.964  34.581  1.00  2.150          H  
ATOM    468 1HG  ARG A  28      29.946  -8.571  33.455  1.00  2.150          H  
ATOM    469 2HG  ARG A  28      28.813  -8.534  34.818  1.00  2.150          H  
ATOM    470 1HD  ARG A  28      31.420 -10.052  34.710  1.00  2.150          H  
ATOM    471 2HD  ARG A  28      31.120  -8.532  35.553  1.00  2.150          H  
ATOM    472  HE  ARG A  28      30.319 -11.213  36.383  1.00  2.150          H  
ATOM    473 1HH1 ARG A  28      29.773  -7.744  36.862  1.00  2.150          H  
ATOM    474 2HH1 ARG A  28      29.106  -7.959  38.462  1.00  2.150          H  
ATOM    475 1HH2 ARG A  28      29.441 -11.447  38.458  1.00  2.150          H  
ATOM    476 2HH2 ARG A  28      28.916 -10.049  39.364  1.00  2.150          H  
ATOM    477  N   SER A  29      28.616 -13.473  33.267  1.00  1.760          N  
ATOM    478  CA  SER A  29      27.812 -14.673  33.007  1.00  2.090          C  
ATOM    479  C   SER A  29      26.294 -14.442  33.012  1.00  1.840          C  
ATOM    480  O   SER A  29      25.522 -15.310  32.597  1.00  2.060          O  
ATOM    481  CB  SER A  29      28.158 -15.722  34.040  1.00  2.790          C  
ATOM    482  OG  SER A  29      27.768 -15.303  35.321  1.00  2.790          O  
ATOM    483  H   SER A  29      29.036 -13.405  34.183  1.00  2.110          H  
ATOM    484  HA  SER A  29      28.095 -15.055  32.029  1.00  2.510          H  
ATOM    485 1HB  SER A  29      27.656 -16.655  33.790  1.00  3.350          H  
ATOM    486 2HB  SER A  29      29.230 -15.911  34.024  1.00  3.350          H  
ATOM    487  HG  SER A  29      27.985 -16.031  35.914  1.00  3.350          H  
ATOM    488  N   GLU A  30      25.883 -13.278  33.492  1.00  1.680          N  
ATOM    489  CA  GLU A  30      24.490 -12.864  33.586  1.00  1.630          C  
ATOM    490  C   GLU A  30      23.813 -12.603  32.237  1.00  1.510          C  
ATOM    491  O   GLU A  30      24.397 -11.971  31.339  1.00  1.730          O  
ATOM    492  CB  GLU A  30      24.400 -11.601  34.438  1.00  2.300          C  
ATOM    493  CG  GLU A  30      22.990 -11.084  34.695  1.00  2.300          C  
ATOM    494  CD  GLU A  30      22.977  -9.892  35.595  1.00  2.300          C  
ATOM    495  OE1 GLU A  30      24.028  -9.479  36.021  1.00  2.300          O  
ATOM    496  OE2 GLU A  30      21.913  -9.390  35.862  1.00  2.300          O  
ATOM    497  H   GLU A  30      26.599 -12.646  33.813  1.00  2.020          H  
ATOM    498  HA  GLU A  30      23.938 -13.661  34.086  1.00  1.960          H  
ATOM    499 1HB  GLU A  30      24.876 -11.778  35.401  1.00  2.760          H  
ATOM    500 2HB  GLU A  30      24.951 -10.821  33.951  1.00  2.760          H  
ATOM    501 1HG  GLU A  30      22.528 -10.795  33.752  1.00  2.760          H  
ATOM    502 2HG  GLU A  30      22.390 -11.880  35.133  1.00  2.760          H  
ATOM    503  N   TYR A  31      22.567 -13.064  32.120  1.00  1.500          N  
ATOM    504  CA  TYR A  31      21.720 -12.796  30.963  1.00  1.540          C  
ATOM    505  C   TYR A  31      20.259 -12.901  31.401  1.00  1.440          C  
ATOM    506  O   TYR A  31      19.966 -13.408  32.489  1.00  1.660          O  
ATOM    507  CB  TYR A  31      22.015 -13.733  29.784  1.00  2.140          C  
ATOM    508  CG  TYR A  31      21.649 -15.162  29.946  1.00  2.140          C  
ATOM    509  CD1 TYR A  31      20.417 -15.599  29.457  1.00  2.140          C  
ATOM    510  CD2 TYR A  31      22.513 -16.047  30.558  1.00  2.140          C  
ATOM    511  CE1 TYR A  31      20.058 -16.914  29.580  1.00  2.140          C  
ATOM    512  CE2 TYR A  31      22.153 -17.371  30.681  1.00  2.140          C  
ATOM    513  CZ  TYR A  31      20.930 -17.806  30.194  1.00  2.140          C  
ATOM    514  OH  TYR A  31      20.572 -19.128  30.313  1.00  2.140          O  
ATOM    515  H   TYR A  31      22.177 -13.599  32.887  1.00  1.800          H  
ATOM    516  HA  TYR A  31      21.887 -11.770  30.629  1.00  1.850          H  
ATOM    517 1HB  TYR A  31      21.482 -13.368  28.922  1.00  2.570          H  
ATOM    518 2HB  TYR A  31      23.069 -13.684  29.548  1.00  2.570          H  
ATOM    519  HD1 TYR A  31      19.737 -14.895  28.973  1.00  2.570          H  
ATOM    520  HD2 TYR A  31      23.476 -15.703  30.943  1.00  2.570          H  
ATOM    521  HE1 TYR A  31      19.097 -17.255  29.197  1.00  2.570          H  
ATOM    522  HE2 TYR A  31      22.833 -18.075  31.162  1.00  2.570          H  
ATOM    523  HH  TYR A  31      21.270 -19.611  30.762  1.00  2.570          H  
ATOM    524  N   THR A  32      19.354 -12.436  30.548  1.00  1.380          N  
ATOM    525  CA  THR A  32      17.911 -12.501  30.795  1.00  1.340          C  
ATOM    526  C   THR A  32      17.096 -12.548  29.540  1.00  1.410          C  
ATOM    527  O   THR A  32      17.487 -12.012  28.503  1.00  1.570          O  
ATOM    528  CB  THR A  32      17.389 -11.295  31.599  1.00  1.890          C  
ATOM    529  OG1 THR A  32      15.951 -11.459  31.845  1.00  1.890          O  
ATOM    530  CG2 THR A  32      17.653  -9.955  30.887  1.00  1.890          C  
ATOM    531  H   THR A  32      19.698 -12.018  29.679  1.00  1.660          H  
ATOM    532  HA  THR A  32      17.704 -13.409  31.360  1.00  1.610          H  
ATOM    533  HB  THR A  32      17.903 -11.280  32.559  1.00  2.270          H  
ATOM    534  HG1 THR A  32      15.404 -11.334  30.996  1.00  2.270          H  
ATOM    535 1HG2 THR A  32      17.284  -9.141  31.506  1.00  2.270          H  
ATOM    536 2HG2 THR A  32      18.724  -9.836  30.728  1.00  2.270          H  
ATOM    537 3HG2 THR A  32      17.140  -9.931  29.927  1.00  2.270          H  
ATOM    538  N   LEU A  33      15.924 -13.147  29.634  1.00  1.550          N  
ATOM    539  CA  LEU A  33      15.031 -13.101  28.498  1.00  1.680          C  
ATOM    540  C   LEU A  33      14.334 -11.758  28.540  1.00  1.400          C  
ATOM    541  O   LEU A  33      14.239 -11.144  29.615  1.00  1.450          O  
ATOM    542  CB  LEU A  33      14.014 -14.246  28.506  1.00  2.300          C  
ATOM    543  CG  LEU A  33      14.589 -15.693  28.458  1.00  2.300          C  
ATOM    544  CD1 LEU A  33      13.424 -16.667  28.477  1.00  2.300          C  
ATOM    545  CD2 LEU A  33      15.464 -15.892  27.205  1.00  2.300          C  
ATOM    546  H   LEU A  33      15.651 -13.590  30.504  1.00  1.860          H  
ATOM    547  HA  LEU A  33      15.603 -13.144  27.579  1.00  2.020          H  
ATOM    548 1HB  LEU A  33      13.404 -14.160  29.403  1.00  2.760          H  
ATOM    549 2HB  LEU A  33      13.359 -14.125  27.636  1.00  2.760          H  
ATOM    550  HG  LEU A  33      15.192 -15.881  29.346  1.00  2.760          H  
ATOM    551 1HD1 LEU A  33      13.803 -17.689  28.462  1.00  2.760          H  
ATOM    552 2HD1 LEU A  33      12.831 -16.516  29.378  1.00  2.760          H  
ATOM    553 3HD1 LEU A  33      12.798 -16.500  27.597  1.00  2.760          H  
ATOM    554 1HD2 LEU A  33      15.839 -16.911  27.188  1.00  2.760          H  
ATOM    555 2HD2 LEU A  33      14.873 -15.712  26.305  1.00  2.760          H  
ATOM    556 3HD2 LEU A  33      16.304 -15.218  27.223  1.00  2.760          H  
ATOM    557  N   LEU A  34      13.916 -11.290  27.363  1.00  1.490          N  
ATOM    558  CA  LEU A  34      13.181 -10.042  27.169  1.00  1.470          C  
ATOM    559  C   LEU A  34      11.732 -10.303  26.725  1.00  1.370          C  
ATOM    560  O   LEU A  34      10.796  -9.767  27.311  1.00  1.450          O  
ATOM    561  CB  LEU A  34      13.922  -9.221  26.086  1.00  2.070          C  
ATOM    562  CG  LEU A  34      13.502  -7.729  25.780  1.00  2.070          C  
ATOM    563  CD1 LEU A  34      14.697  -7.024  25.200  1.00  2.070          C  
ATOM    564  CD2 LEU A  34      12.366  -7.639  24.781  1.00  2.070          C  
ATOM    565  H   LEU A  34      14.107 -11.859  26.546  1.00  1.790          H  
ATOM    566  HA  LEU A  34      13.166  -9.492  28.110  1.00  1.760          H  
ATOM    567 1HB  LEU A  34      14.981  -9.215  26.337  1.00  2.480          H  
ATOM    568 2HB  LEU A  34      13.811  -9.760  25.172  1.00  2.480          H  
ATOM    569  HG  LEU A  34      13.210  -7.231  26.711  1.00  2.480          H  
ATOM    570 1HD1 LEU A  34      14.444  -5.982  24.991  1.00  2.480          H  
ATOM    571 2HD1 LEU A  34      15.505  -7.059  25.907  1.00  2.480          H  
ATOM    572 3HD1 LEU A  34      14.995  -7.520  24.281  1.00  2.480          H  
ATOM    573 1HD2 LEU A  34      12.132  -6.583  24.599  1.00  2.480          H  
ATOM    574 2HD2 LEU A  34      12.643  -8.104  23.858  1.00  2.480          H  
ATOM    575 3HD2 LEU A  34      11.517  -8.120  25.176  1.00  2.480          H  
ATOM    576  N   LEU A  35      11.557 -11.155  25.702  1.00  1.260          N  
ATOM    577  CA  LEU A  35      10.239 -11.417  25.090  1.00  1.230          C  
ATOM    578  C   LEU A  35      10.110 -12.880  24.620  1.00  1.300          C  
ATOM    579  O   LEU A  35      10.996 -13.444  23.969  1.00  1.270          O  
ATOM    580  CB  LEU A  35       9.996 -10.418  23.915  1.00  1.730          C  
ATOM    581  CG  LEU A  35       8.693 -10.499  23.063  1.00  1.730          C  
ATOM    582  CD1 LEU A  35       7.481 -10.099  23.897  1.00  1.730          C  
ATOM    583  CD2 LEU A  35       8.852  -9.566  21.832  1.00  1.730          C  
ATOM    584  H   LEU A  35      12.384 -11.625  25.335  1.00  1.510          H  
ATOM    585  HA  LEU A  35       9.479 -11.242  25.849  1.00  1.480          H  
ATOM    586 1HB  LEU A  35       9.975  -9.433  24.345  1.00  2.080          H  
ATOM    587 2HB  LEU A  35      10.799 -10.452  23.239  1.00  2.080          H  
ATOM    588  HG  LEU A  35       8.535 -11.525  22.729  1.00  2.080          H  
ATOM    589 1HD1 LEU A  35       6.585 -10.166  23.282  1.00  2.080          H  
ATOM    590 2HD1 LEU A  35       7.377 -10.765  24.746  1.00  2.080          H  
ATOM    591 3HD1 LEU A  35       7.597  -9.071  24.256  1.00  2.080          H  
ATOM    592 1HD2 LEU A  35       7.959  -9.624  21.220  1.00  2.080          H  
ATOM    593 2HD2 LEU A  35       8.999  -8.537  22.164  1.00  2.080          H  
ATOM    594 3HD2 LEU A  35       9.705  -9.878  21.242  1.00  2.080          H  
ATOM    595  N   ASN A  36       9.010 -13.514  25.004  1.00  1.460          N  
ATOM    596  CA  ASN A  36       8.716 -14.909  24.671  1.00  1.580          C  
ATOM    597  C   ASN A  36       7.802 -15.113  23.464  1.00  1.580          C  
ATOM    598  O   ASN A  36       7.080 -14.202  23.061  1.00  2.140          O  
ATOM    599  CB  ASN A  36       8.131 -15.604  25.880  1.00  2.160          C  
ATOM    600  CG  ASN A  36       9.130 -15.727  26.985  1.00  2.160          C  
ATOM    601  OD1 ASN A  36      10.301 -16.038  26.745  1.00  2.160          O  
ATOM    602  ND2 ASN A  36       8.696 -15.489  28.196  1.00  2.160          N  
ATOM    603  H   ASN A  36       8.334 -13.008  25.559  1.00  1.750          H  
ATOM    604  HA  ASN A  36       9.660 -15.400  24.426  1.00  1.900          H  
ATOM    605 1HB  ASN A  36       7.267 -15.046  26.238  1.00  2.600          H  
ATOM    606 2HB  ASN A  36       7.783 -16.600  25.605  1.00  2.600          H  
ATOM    607 1HD2 ASN A  36       9.323 -15.558  28.974  1.00  2.600          H  
ATOM    608 2HD2 ASN A  36       7.738 -15.243  28.352  1.00  2.600          H  
ATOM    609  N   ASN A  37       7.806 -16.354  22.954  1.00  1.650          N  
ATOM    610  CA  ASN A  37       6.929 -16.855  21.884  1.00  1.680          C  
ATOM    611  C   ASN A  37       7.098 -16.263  20.484  1.00  1.390          C  
ATOM    612  O   ASN A  37       6.154 -15.726  19.898  1.00  1.480          O  
ATOM    613  CB  ASN A  37       5.483 -16.720  22.317  1.00  2.340          C  
ATOM    614  CG  ASN A  37       5.212 -17.472  23.583  1.00  2.340          C  
ATOM    615  OD1 ASN A  37       5.690 -18.599  23.779  1.00  2.340          O  
ATOM    616  ND2 ASN A  37       4.452 -16.869  24.458  1.00  2.340          N  
ATOM    617  H   ASN A  37       8.471 -17.012  23.341  1.00  1.980          H  
ATOM    618  HA  ASN A  37       7.138 -17.921  21.777  1.00  2.020          H  
ATOM    619 1HB  ASN A  37       5.210 -15.677  22.448  1.00  2.810          H  
ATOM    620 2HB  ASN A  37       4.841 -17.122  21.534  1.00  2.810          H  
ATOM    621 1HD2 ASN A  37       4.232 -17.316  25.325  1.00  2.810          H  
ATOM    622 2HD2 ASN A  37       4.090 -15.957  24.258  1.00  2.810          H  
ATOM    623  N   LEU A  38       8.305 -16.378  19.947  1.00  1.240          N  
ATOM    624  CA  LEU A  38       8.617 -15.923  18.596  1.00  1.030          C  
ATOM    625  C   LEU A  38       8.727 -17.170  17.720  1.00  1.030          C  
ATOM    626  O   LEU A  38       8.863 -18.275  18.250  1.00  1.160          O  
ATOM    627  CB  LEU A  38       9.919 -15.112  18.578  1.00  1.530          C  
ATOM    628  CG  LEU A  38       9.911 -13.612  19.095  1.00  1.530          C  
ATOM    629  CD1 LEU A  38       9.000 -12.750  18.225  1.00  1.530          C  
ATOM    630  CD2 LEU A  38       9.465 -13.519  20.568  1.00  1.530          C  
ATOM    631  H   LEU A  38       9.048 -16.835  20.485  1.00  1.490          H  
ATOM    632  HA  LEU A  38       7.797 -15.322  18.217  1.00  1.240          H  
ATOM    633 1HB  LEU A  38      10.646 -15.629  19.166  1.00  1.830          H  
ATOM    634 2HB  LEU A  38      10.283 -15.109  17.552  1.00  1.830          H  
ATOM    635  HG  LEU A  38      10.908 -13.239  19.018  1.00  1.830          H  
ATOM    636 1HD1 LEU A  38       9.046 -11.722  18.576  1.00  1.830          H  
ATOM    637 2HD1 LEU A  38       9.331 -12.794  17.186  1.00  1.830          H  
ATOM    638 3HD1 LEU A  38       7.973 -13.098  18.290  1.00  1.830          H  
ATOM    639 1HD2 LEU A  38       9.511 -12.486  20.876  1.00  1.830          H  
ATOM    640 2HD2 LEU A  38       8.450 -13.860  20.686  1.00  1.830          H  
ATOM    641 3HD2 LEU A  38      10.115 -14.107  21.197  1.00  1.830          H  
ATOM    642  N   GLU A  39       8.575 -17.045  16.395  1.00  0.940          N  
ATOM    643  CA  GLU A  39       8.702 -18.244  15.566  1.00  0.940          C  
ATOM    644  C   GLU A  39      10.067 -18.237  14.903  1.00  0.890          C  
ATOM    645  O   GLU A  39      10.759 -19.261  14.851  1.00  0.880          O  
ATOM    646  CB  GLU A  39       7.605 -18.297  14.506  1.00  1.320          C  
ATOM    647  CG  GLU A  39       7.538 -19.574  13.669  1.00  1.320          C  
ATOM    648  CD  GLU A  39       7.136 -20.788  14.454  1.00  1.320          C  
ATOM    649  OE1 GLU A  39       6.554 -20.629  15.498  1.00  1.320          O  
ATOM    650  OE2 GLU A  39       7.403 -21.876  14.006  1.00  1.320          O  
ATOM    651  H   GLU A  39       8.470 -16.131  15.936  1.00  1.130          H  
ATOM    652  HA  GLU A  39       8.626 -19.131  16.194  1.00  1.130          H  
ATOM    653 1HB  GLU A  39       6.634 -18.124  14.965  1.00  1.580          H  
ATOM    654 2HB  GLU A  39       7.790 -17.500  13.807  1.00  1.580          H  
ATOM    655 1HG  GLU A  39       6.812 -19.419  12.873  1.00  1.580          H  
ATOM    656 2HG  GLU A  39       8.511 -19.747  13.208  1.00  1.580          H  
ATOM    657  N   ASN A  40      10.434 -17.075  14.362  1.00  0.870          N  
ATOM    658  CA  ASN A  40      11.709 -16.941  13.684  1.00  0.810          C  
ATOM    659  C   ASN A  40      12.229 -15.508  13.722  1.00  0.760          C  
ATOM    660  O   ASN A  40      12.358 -14.836  12.692  1.00  0.740          O  
ATOM    661  CB  ASN A  40      11.601 -17.473  12.280  1.00  1.160          C  
ATOM    662  CG  ASN A  40      12.905 -17.684  11.562  1.00  1.160          C  
ATOM    663  OD1 ASN A  40      13.996 -17.293  12.001  1.00  1.160          O  
ATOM    664  ND2 ASN A  40      12.799 -18.340  10.427  1.00  1.160          N  
ATOM    665  H   ASN A  40       9.801 -16.270  14.432  1.00  1.040          H  
ATOM    666  HA  ASN A  40      12.423 -17.542  14.222  1.00  0.970          H  
ATOM    667 1HB  ASN A  40      11.068 -18.422  12.309  1.00  1.390          H  
ATOM    668 2HB  ASN A  40      11.003 -16.773  11.710  1.00  1.390          H  
ATOM    669 1HD2 ASN A  40      13.613 -18.537   9.877  1.00  1.390          H  
ATOM    670 2HD2 ASN A  40      11.884 -18.647  10.106  1.00  1.390          H  
ATOM    671  N   ALA A  41      12.533 -15.058  14.930  1.00  0.780          N  
ATOM    672  CA  ALA A  41      13.015 -13.703  15.194  1.00  0.770          C  
ATOM    673  C   ALA A  41      14.497 -13.587  14.884  1.00  0.730          C  
ATOM    674  O   ALA A  41      15.349 -14.161  15.580  1.00  0.800          O  
ATOM    675  CB  ALA A  41      12.759 -13.322  16.629  1.00  1.080          C  
ATOM    676  H   ALA A  41      12.396 -15.725  15.691  1.00  0.940          H  
ATOM    677  HA  ALA A  41      12.483 -13.011  14.548  1.00  0.920          H  
ATOM    678 1HB  ALA A  41      13.105 -12.308  16.788  1.00  1.300          H  
ATOM    679 2HB  ALA A  41      11.703 -13.379  16.800  1.00  1.300          H  
ATOM    680 3HB  ALA A  41      13.280 -14.003  17.301  1.00  1.300          H  
ATOM    681  N   ILE A  42      14.804 -12.796  13.861  1.00  0.640          N  
ATOM    682  CA  ILE A  42      16.167 -12.677  13.378  1.00  0.620          C  
ATOM    683  C   ILE A  42      16.792 -11.300  13.537  1.00  0.560          C  
ATOM    684  O   ILE A  42      17.939 -11.205  13.966  1.00  0.550          O  
ATOM    685  CB  ILE A  42      16.264 -13.201  11.906  1.00  0.880          C  
ATOM    686  CG1 ILE A  42      17.747 -13.448  11.504  1.00  0.880          C  
ATOM    687  CG2 ILE A  42      15.597 -12.258  10.910  1.00  0.880          C  
ATOM    688  CD1 ILE A  42      17.952 -14.258  10.248  1.00  0.880          C  
ATOM    689  H   ILE A  42      14.042 -12.307  13.384  1.00  0.770          H  
ATOM    690  HA  ILE A  42      16.761 -13.341  13.969  1.00  0.740          H  
ATOM    691  HB  ILE A  42      15.739 -14.160  11.865  1.00  1.050          H  
ATOM    692 1HG1 ILE A  42      18.240 -12.483  11.376  1.00  1.050          H  
ATOM    693 2HG1 ILE A  42      18.226 -13.971  12.279  1.00  1.050          H  
ATOM    694 1HG2 ILE A  42      15.633 -12.693   9.932  1.00  1.050          H  
ATOM    695 2HG2 ILE A  42      14.569 -12.124  11.205  1.00  1.050          H  
ATOM    696 3HG2 ILE A  42      16.087 -11.299  10.863  1.00  1.050          H  
ATOM    697 1HD1 ILE A  42      19.020 -14.374  10.074  1.00  1.050          H  
ATOM    698 2HD1 ILE A  42      17.495 -15.243  10.372  1.00  1.050          H  
ATOM    699 3HD1 ILE A  42      17.505 -13.756   9.411  1.00  1.050          H  
ATOM    700  N   ALA A  43      16.087 -10.233  13.151  1.00  0.590          N  
ATOM    701  CA  ALA A  43      16.726  -8.904  13.144  1.00  0.550          C  
ATOM    702  C   ALA A  43      16.261  -7.988  14.262  1.00  0.550          C  
ATOM    703  O   ALA A  43      15.128  -8.115  14.747  1.00  0.590          O  
ATOM    704  CB  ALA A  43      16.501  -8.215  11.819  1.00  0.790          C  
ATOM    705  H   ALA A  43      15.116 -10.373  12.853  1.00  0.710          H  
ATOM    706  HA  ALA A  43      17.795  -9.050  13.255  1.00  0.660          H  
ATOM    707 1HB  ALA A  43      17.030  -7.275  11.830  1.00  0.940          H  
ATOM    708 2HB  ALA A  43      16.884  -8.849  11.035  1.00  0.940          H  
ATOM    709 3HB  ALA A  43      15.478  -8.036  11.656  1.00  0.940          H  
ATOM    710  N   LEU A  44      17.131  -7.035  14.658  1.00  0.550          N  
ATOM    711  CA  LEU A  44      16.702  -6.029  15.644  1.00  0.560          C  
ATOM    712  C   LEU A  44      17.410  -4.687  15.551  1.00  0.580          C  
ATOM    713  O   LEU A  44      18.445  -4.560  14.910  1.00  0.570          O  
ATOM    714  CB  LEU A  44      16.929  -6.476  17.091  1.00  0.780          C  
ATOM    715  CG  LEU A  44      18.382  -6.403  17.636  1.00  0.780          C  
ATOM    716  CD1 LEU A  44      18.408  -6.112  19.049  1.00  0.780          C  
ATOM    717  CD2 LEU A  44      19.056  -7.706  17.422  1.00  0.780          C  
ATOM    718  H   LEU A  44      18.087  -7.006  14.254  1.00  0.660          H  
ATOM    719  HA  LEU A  44      15.647  -5.853  15.503  1.00  0.670          H  
ATOM    720 1HB  LEU A  44      16.256  -5.920  17.754  1.00  0.940          H  
ATOM    721 2HB  LEU A  44      16.665  -7.506  17.104  1.00  0.940          H  
ATOM    722  HG  LEU A  44      18.888  -5.623  17.161  1.00  0.940          H  
ATOM    723 1HD1 LEU A  44      19.440  -6.053  19.382  1.00  0.940          H  
ATOM    724 2HD1 LEU A  44      17.909  -5.157  19.232  1.00  0.940          H  
ATOM    725 3HD1 LEU A  44      17.929  -6.878  19.567  1.00  0.940          H  
ATOM    726 1HD2 LEU A  44      20.074  -7.669  17.799  1.00  0.940          H  
ATOM    727 2HD2 LEU A  44      18.525  -8.500  17.927  1.00  0.940          H  
ATOM    728 3HD2 LEU A  44      19.067  -7.875  16.391  1.00  0.940          H  
ATOM    729  N   ASP A  45      16.823  -3.699  16.223  1.00  0.620          N  
ATOM    730  CA  ASP A  45      17.451  -2.393  16.499  1.00  0.640          C  
ATOM    731  C   ASP A  45      16.644  -1.694  17.610  1.00  0.700          C  
ATOM    732  O   ASP A  45      15.608  -2.217  18.018  1.00  0.730          O  
ATOM    733  CB  ASP A  45      17.623  -1.558  15.225  1.00  0.890          C  
ATOM    734  CG  ASP A  45      18.774  -0.410  15.345  1.00  0.890          C  
ATOM    735  OD1 ASP A  45      19.109  -0.064  16.449  1.00  0.890          O  
ATOM    736  OD2 ASP A  45      19.253   0.112  14.352  1.00  0.890          O  
ATOM    737  H   ASP A  45      15.903  -3.925  16.616  1.00  0.740          H  
ATOM    738  HA  ASP A  45      18.457  -2.568  16.884  1.00  0.770          H  
ATOM    739 1HB  ASP A  45      17.900  -2.229  14.411  1.00  1.070          H  
ATOM    740 2HB  ASP A  45      16.678  -1.119  14.958  1.00  1.070          H  
ATOM    741  N   PHE A  46      17.056  -0.513  18.067  1.00  0.730          N  
ATOM    742  CA  PHE A  46      16.330   0.145  19.173  1.00  0.790          C  
ATOM    743  C   PHE A  46      16.484   1.667  19.269  1.00  0.810          C  
ATOM    744  O   PHE A  46      17.380   2.248  18.668  1.00  0.850          O  
ATOM    745  CB  PHE A  46      16.799  -0.452  20.508  1.00  1.080          C  
ATOM    746  CG  PHE A  46      18.224  -0.189  20.755  1.00  1.080          C  
ATOM    747  CD1 PHE A  46      18.610   0.926  21.471  1.00  1.080          C  
ATOM    748  CD2 PHE A  46      19.197  -1.032  20.253  1.00  1.080          C  
ATOM    749  CE1 PHE A  46      19.922   1.194  21.666  1.00  1.080          C  
ATOM    750  CE2 PHE A  46      20.506  -0.762  20.464  1.00  1.080          C  
ATOM    751  CZ  PHE A  46      20.860   0.355  21.167  1.00  1.080          C  
ATOM    752  H   PHE A  46      17.907  -0.108  17.673  1.00  0.880          H  
ATOM    753  HA  PHE A  46      15.271  -0.062  19.041  1.00  0.950          H  
ATOM    754 1HB  PHE A  46      16.234  -0.027  21.331  1.00  1.300          H  
ATOM    755 2HB  PHE A  46      16.640  -1.518  20.517  1.00  1.300          H  
ATOM    756  HD1 PHE A  46      17.856   1.591  21.870  1.00  1.300          H  
ATOM    757  HD2 PHE A  46      18.907  -1.912  19.683  1.00  1.300          H  
ATOM    758  HE1 PHE A  46      20.227   2.073  22.222  1.00  1.300          H  
ATOM    759  HE2 PHE A  46      21.276  -1.414  20.077  1.00  1.300          H  
ATOM    760  HZ  PHE A  46      21.902   0.572  21.331  1.00  1.300          H  
ATOM    761  N   HIS A  47      15.616   2.281  20.077  1.00  0.860          N  
ATOM    762  CA  HIS A  47      15.599   3.704  20.409  1.00  0.890          C  
ATOM    763  C   HIS A  47      15.791   3.828  21.906  1.00  0.960          C  
ATOM    764  O   HIS A  47      14.838   3.669  22.683  1.00  1.050          O  
ATOM    765  CB  HIS A  47      14.242   4.345  20.092  1.00  1.230          C  
ATOM    766  CG  HIS A  47      13.839   4.283  18.701  1.00  1.230          C  
ATOM    767  ND1 HIS A  47      13.852   5.368  17.870  1.00  1.230          N  
ATOM    768  CD2 HIS A  47      13.406   3.256  17.975  1.00  1.230          C  
ATOM    769  CE1 HIS A  47      13.447   5.001  16.682  1.00  1.230          C  
ATOM    770  NE2 HIS A  47      13.159   3.726  16.726  1.00  1.230          N  
ATOM    771  H   HIS A  47      14.912   1.693  20.510  1.00  1.030          H  
ATOM    772  HA  HIS A  47      16.397   4.240  19.896  1.00  1.070          H  
ATOM    773 1HB  HIS A  47      13.473   3.867  20.686  1.00  1.480          H  
ATOM    774 2HB  HIS A  47      14.266   5.392  20.386  1.00  1.480          H  
ATOM    775  HD2 HIS A  47      13.287   2.238  18.332  1.00  1.480          H  
ATOM    776  HE1 HIS A  47      13.355   5.637  15.805  1.00  1.480          H  
ATOM    777  HE2 HIS A  47      12.816   3.172  15.949  1.00  1.480          H  
ATOM    778  N   HIS A  48      17.015   4.090  22.352  1.00  0.990          N  
ATOM    779  CA  HIS A  48      17.279   4.070  23.789  1.00  1.080          C  
ATOM    780  C   HIS A  48      16.374   5.094  24.471  1.00  1.090          C  
ATOM    781  O   HIS A  48      15.748   4.829  25.499  1.00  1.100          O  
ATOM    782  CB  HIS A  48      18.753   4.372  24.098  1.00  1.480          C  
ATOM    783  CG  HIS A  48      19.093   4.171  25.528  1.00  1.480          C  
ATOM    784  ND1 HIS A  48      19.296   2.916  26.072  1.00  1.480          N  
ATOM    785  CD2 HIS A  48      19.224   5.044  26.545  1.00  1.480          C  
ATOM    786  CE1 HIS A  48      19.544   3.032  27.354  1.00  1.480          C  
ATOM    787  NE2 HIS A  48      19.498   4.311  27.671  1.00  1.480          N  
ATOM    788  H   HIS A  48      17.784   4.275  21.703  1.00  1.190          H  
ATOM    789  HA  HIS A  48      17.044   3.087  24.196  1.00  1.300          H  
ATOM    790 1HB  HIS A  48      19.392   3.732  23.507  1.00  1.770          H  
ATOM    791 2HB  HIS A  48      18.989   5.402  23.827  1.00  1.770          H  
ATOM    792  HD2 HIS A  48      19.114   6.127  26.485  1.00  1.770          H  
ATOM    793  HE1 HIS A  48      19.739   2.208  28.039  1.00  1.770          H  
ATOM    794  HE2 HIS A  48      19.633   4.698  28.594  1.00  1.770          H  
ATOM    795  N   ARG A  49      16.275   6.257  23.833  1.00  1.120          N  
ATOM    796  CA  ARG A  49      15.552   7.439  24.291  1.00  1.190          C  
ATOM    797  C   ARG A  49      14.054   7.237  24.524  1.00  1.180          C  
ATOM    798  O   ARG A  49      13.422   8.048  25.202  1.00  1.500          O  
ATOM    799  CB  ARG A  49      15.703   8.542  23.259  1.00  1.640          C  
ATOM    800  CG  ARG A  49      17.098   9.134  23.131  1.00  1.640          C  
ATOM    801  CD  ARG A  49      17.146  10.148  22.049  1.00  1.640          C  
ATOM    802  NE  ARG A  49      18.480  10.698  21.867  1.00  1.640          N  
ATOM    803  CZ  ARG A  49      18.816  11.600  20.923  1.00  1.640          C  
ATOM    804  NH1 ARG A  49      17.905  12.059  20.084  1.00  1.640          N  
ATOM    805  NH2 ARG A  49      20.057  12.028  20.835  1.00  1.640          N  
ATOM    806  H   ARG A  49      16.794   6.328  22.971  1.00  1.340          H  
ATOM    807  HA  ARG A  49      16.002   7.764  25.229  1.00  1.430          H  
ATOM    808 1HB  ARG A  49      15.423   8.153  22.280  1.00  1.970          H  
ATOM    809 2HB  ARG A  49      15.015   9.354  23.494  1.00  1.970          H  
ATOM    810 1HG  ARG A  49      17.374   9.618  24.068  1.00  1.970          H  
ATOM    811 2HG  ARG A  49      17.817   8.350  22.899  1.00  1.970          H  
ATOM    812 1HD  ARG A  49      16.836   9.684  21.107  1.00  1.970          H  
ATOM    813 2HD  ARG A  49      16.468  10.965  22.294  1.00  1.970          H  
ATOM    814  HE  ARG A  49      19.212  10.372  22.487  1.00  1.970          H  
ATOM    815 1HH1 ARG A  49      16.946  11.735  20.143  1.00  1.970          H  
ATOM    816 2HH1 ARG A  49      18.157  12.731  19.373  1.00  1.970          H  
ATOM    817 1HH2 ARG A  49      20.764  11.676  21.470  1.00  1.970          H  
ATOM    818 2HH2 ARG A  49      20.292  12.709  20.135  1.00  1.970          H  
ATOM    819  N   ARG A  50      13.465   6.221  23.897  1.00  1.170          N  
ATOM    820  CA  ARG A  50      12.039   5.962  24.030  1.00  1.140          C  
ATOM    821  C   ARG A  50      11.760   4.606  24.645  1.00  1.080          C  
ATOM    822  O   ARG A  50      10.612   4.161  24.657  1.00  1.080          O  
ATOM    823  CB  ARG A  50      11.334   6.026  22.683  1.00  1.610          C  
ATOM    824  CG  ARG A  50      11.227   7.385  22.048  1.00  1.610          C  
ATOM    825  CD  ARG A  50      10.451   7.297  20.772  1.00  1.610          C  
ATOM    826  NE  ARG A  50      10.212   8.598  20.171  1.00  1.610          N  
ATOM    827  CZ  ARG A  50       9.196   9.435  20.518  1.00  1.610          C  
ATOM    828  NH1 ARG A  50       8.350   9.107  21.485  1.00  1.610          N  
ATOM    829  NH2 ARG A  50       9.042  10.589  19.888  1.00  1.610          N  
ATOM    830  H   ARG A  50      14.029   5.551  23.373  1.00  1.400          H  
ATOM    831  HA  ARG A  50      11.609   6.723  24.680  1.00  1.370          H  
ATOM    832 1HB  ARG A  50      11.849   5.374  21.981  1.00  1.930          H  
ATOM    833 2HB  ARG A  50      10.320   5.652  22.793  1.00  1.930          H  
ATOM    834 1HG  ARG A  50      10.736   8.074  22.731  1.00  1.930          H  
ATOM    835 2HG  ARG A  50      12.227   7.754  21.816  1.00  1.930          H  
ATOM    836 1HD  ARG A  50      11.029   6.706  20.055  1.00  1.930          H  
ATOM    837 2HD  ARG A  50       9.496   6.806  20.942  1.00  1.930          H  
ATOM    838  HE  ARG A  50      10.852   8.907  19.408  1.00  1.930          H  
ATOM    839 1HH1 ARG A  50       8.450   8.233  21.976  1.00  1.930          H  
ATOM    840 2HH1 ARG A  50       7.599   9.736  21.731  1.00  1.930          H  
ATOM    841 1HH2 ARG A  50       9.674  10.839  19.104  1.00  1.930          H  
ATOM    842 2HH2 ARG A  50       8.295  11.210  20.133  1.00  1.930          H  
ATOM    843  N   GLU A  51      12.806   3.933  25.123  1.00  1.070          N  
ATOM    844  CA  GLU A  51      12.703   2.579  25.647  1.00  1.060          C  
ATOM    845  C   GLU A  51      12.056   1.639  24.633  1.00  1.010          C  
ATOM    846  O   GLU A  51      11.272   0.772  25.017  1.00  1.050          O  
ATOM    847  CB  GLU A  51      11.871   2.514  26.944  1.00  1.490          C  
ATOM    848  CG  GLU A  51      12.391   3.321  28.107  1.00  1.490          C  
ATOM    849  CD  GLU A  51      11.573   3.130  29.396  1.00  1.490          C  
ATOM    850  OE1 GLU A  51      10.527   2.494  29.369  1.00  1.490          O  
ATOM    851  OE2 GLU A  51      12.011   3.625  30.410  1.00  1.490          O  
ATOM    852  H   GLU A  51      13.734   4.371  25.134  1.00  1.280          H  
ATOM    853  HA  GLU A  51      13.706   2.230  25.851  1.00  1.270          H  
ATOM    854 1HB  GLU A  51      10.847   2.817  26.749  1.00  1.790          H  
ATOM    855 2HB  GLU A  51      11.838   1.479  27.282  1.00  1.790          H  
ATOM    856 1HG  GLU A  51      13.425   3.034  28.294  1.00  1.790          H  
ATOM    857 2HG  GLU A  51      12.381   4.375  27.827  1.00  1.790          H  
ATOM    858  N   LEU A  52      12.394   1.770  23.343  1.00  0.950          N  
ATOM    859  CA  LEU A  52      11.791   0.887  22.342  1.00  0.910          C  
ATOM    860  C   LEU A  52      12.771   0.012  21.617  1.00  0.890          C  
ATOM    861  O   LEU A  52      13.852   0.442  21.223  1.00  0.940          O  
ATOM    862  CB  LEU A  52      11.067   1.685  21.249  1.00  1.290          C  
ATOM    863  CG  LEU A  52       9.937   2.598  21.657  1.00  1.290          C  
ATOM    864  CD1 LEU A  52       9.498   3.380  20.423  1.00  1.290          C  
ATOM    865  CD2 LEU A  52       8.785   1.787  22.248  1.00  1.290          C  
ATOM    866  H   LEU A  52      13.084   2.477  23.073  1.00  1.140          H  
ATOM    867  HA  LEU A  52      11.089   0.222  22.841  1.00  1.090          H  
ATOM    868 1HB  LEU A  52      11.797   2.285  20.734  1.00  1.550          H  
ATOM    869 2HB  LEU A  52      10.661   0.966  20.536  1.00  1.550          H  
ATOM    870  HG  LEU A  52      10.284   3.292  22.391  1.00  1.550          H  
ATOM    871 1HD1 LEU A  52       8.693   4.065  20.691  1.00  1.550          H  
ATOM    872 2HD1 LEU A  52      10.344   3.951  20.035  1.00  1.550          H  
ATOM    873 3HD1 LEU A  52       9.146   2.691  19.657  1.00  1.550          H  
ATOM    874 1HD2 LEU A  52       7.978   2.466  22.529  1.00  1.550          H  
ATOM    875 2HD2 LEU A  52       8.418   1.074  21.511  1.00  1.550          H  
ATOM    876 3HD2 LEU A  52       9.120   1.254  23.135  1.00  1.550          H  
ATOM    877  N   VAL A  53      12.348  -1.203  21.358  1.00  0.850          N  
ATOM    878  CA  VAL A  53      13.111  -2.124  20.544  1.00  0.810          C  
ATOM    879  C   VAL A  53      12.237  -2.764  19.464  1.00  0.780          C  
ATOM    880  O   VAL A  53      11.079  -3.126  19.693  1.00  0.810          O  
ATOM    881  CB  VAL A  53      13.853  -3.123  21.434  1.00  1.150          C  
ATOM    882  CG1 VAL A  53      12.874  -3.867  22.335  1.00  1.150          C  
ATOM    883  CG2 VAL A  53      14.670  -4.037  20.578  1.00  1.150          C  
ATOM    884  H   VAL A  53      11.450  -1.494  21.757  1.00  1.020          H  
ATOM    885  HA  VAL A  53      13.881  -1.560  20.029  1.00  0.970          H  
ATOM    886  HB  VAL A  53      14.519  -2.596  22.042  1.00  1.380          H  
ATOM    887 1HG1 VAL A  53      13.409  -4.561  22.978  1.00  1.380          H  
ATOM    888 2HG1 VAL A  53      12.344  -3.152  22.949  1.00  1.380          H  
ATOM    889 3HG1 VAL A  53      12.164  -4.392  21.745  1.00  1.380          H  
ATOM    890 1HG2 VAL A  53      15.215  -4.695  21.206  1.00  1.380          H  
ATOM    891 2HG2 VAL A  53      14.043  -4.603  19.908  1.00  1.380          H  
ATOM    892 3HG2 VAL A  53      15.365  -3.472  20.000  1.00  1.380          H  
ATOM    893  N   PHE A  54      12.795  -2.858  18.266  1.00  0.740          N  
ATOM    894  CA  PHE A  54      12.101  -3.418  17.122  1.00  0.710          C  
ATOM    895  C   PHE A  54      12.682  -4.766  16.765  1.00  0.670          C  
ATOM    896  O   PHE A  54      13.901  -4.962  16.822  1.00  0.660          O  
ATOM    897  CB  PHE A  54      12.155  -2.409  15.970  1.00  1.010          C  
ATOM    898  CG  PHE A  54      11.294  -1.204  16.268  1.00  1.010          C  
ATOM    899  CD1 PHE A  54      11.714  -0.196  17.140  1.00  1.010          C  
ATOM    900  CD2 PHE A  54      10.056  -1.076  15.676  1.00  1.010          C  
ATOM    901  CE1 PHE A  54      10.883   0.862  17.417  1.00  1.010          C  
ATOM    902  CE2 PHE A  54       9.253   0.008  15.950  1.00  1.010          C  
ATOM    903  CZ  PHE A  54       9.669   0.952  16.827  1.00  1.010          C  
ATOM    904  H   PHE A  54      13.763  -2.553  18.158  1.00  0.890          H  
ATOM    905  HA  PHE A  54      11.056  -3.563  17.387  1.00  0.850          H  
ATOM    906 1HB  PHE A  54      13.181  -2.080  15.805  1.00  1.210          H  
ATOM    907 2HB  PHE A  54      11.795  -2.873  15.055  1.00  1.210          H  
ATOM    908  HD1 PHE A  54      12.690  -0.263  17.621  1.00  1.210          H  
ATOM    909  HD2 PHE A  54       9.713  -1.849  14.986  1.00  1.210          H  
ATOM    910  HE1 PHE A  54      11.179   1.633  18.111  1.00  1.210          H  
ATOM    911  HE2 PHE A  54       8.269   0.105  15.478  1.00  1.210          H  
ATOM    912  HZ  PHE A  54       9.035   1.782  17.061  1.00  1.210          H  
ATOM    913  N   TRP A  55      11.797  -5.697  16.388  1.00  0.660          N  
ATOM    914  CA  TRP A  55      12.198  -7.061  16.055  1.00  0.640          C  
ATOM    915  C   TRP A  55      11.568  -7.545  14.750  1.00  0.620          C  
ATOM    916  O   TRP A  55      10.403  -7.261  14.470  1.00  0.630          O  
ATOM    917  CB  TRP A  55      11.741  -8.014  17.165  1.00  0.900          C  
ATOM    918  CG  TRP A  55      12.217  -7.608  18.497  1.00  0.900          C  
ATOM    919  CD1 TRP A  55      11.519  -6.892  19.412  1.00  0.900          C  
ATOM    920  CD2 TRP A  55      13.504  -7.823  19.065  1.00  0.900          C  
ATOM    921  NE1 TRP A  55      12.278  -6.677  20.500  1.00  0.900          N  
ATOM    922  CE2 TRP A  55      13.498  -7.229  20.308  1.00  0.900          C  
ATOM    923  CE3 TRP A  55      14.637  -8.450  18.628  1.00  0.900          C  
ATOM    924  CZ2 TRP A  55      14.599  -7.239  21.123  1.00  0.900          C  
ATOM    925  CZ3 TRP A  55      15.732  -8.470  19.451  1.00  0.900          C  
ATOM    926  CH2 TRP A  55      15.718  -7.873  20.666  1.00  0.900          C  
ATOM    927  H   TRP A  55      10.811  -5.431  16.348  1.00  0.790          H  
ATOM    928  HA  TRP A  55      13.280  -7.094  15.964  1.00  0.770          H  
ATOM    929 1HB  TRP A  55      10.656  -8.052  17.186  1.00  1.080          H  
ATOM    930 2HB  TRP A  55      12.104  -9.020  16.960  1.00  1.080          H  
ATOM    931  HD1 TRP A  55      10.497  -6.538  19.287  1.00  1.080          H  
ATOM    932  HE1 TRP A  55      11.995  -6.162  21.315  1.00  1.080          H  
ATOM    933  HE3 TRP A  55      14.665  -8.925  17.651  1.00  1.080          H  
ATOM    934  HZ2 TRP A  55      14.595  -6.767  22.098  1.00  1.080          H  
ATOM    935  HZ3 TRP A  55      16.613  -8.973  19.098  1.00  1.080          H  
ATOM    936  HH2 TRP A  55      16.611  -7.914  21.289  1.00  1.080          H  
ATOM    937  N   SER A  56      12.299  -8.348  13.981  1.00  0.610          N  
ATOM    938  CA  SER A  56      11.725  -8.885  12.737  1.00  0.600          C  
ATOM    939  C   SER A  56      11.726 -10.391  12.657  1.00  0.640          C  
ATOM    940  O   SER A  56      12.778 -11.052  12.757  1.00  0.720          O  
ATOM    941  CB  SER A  56      12.422  -8.396  11.511  1.00  0.840          C  
ATOM    942  OG  SER A  56      11.865  -9.012  10.409  1.00  0.840          O  
ATOM    943  H   SER A  56      13.270  -8.528  14.254  1.00  0.730          H  
ATOM    944  HA  SER A  56      10.687  -8.563  12.672  1.00  0.720          H  
ATOM    945 1HB  SER A  56      12.327  -7.332  11.413  1.00  1.010          H  
ATOM    946 2HB  SER A  56      13.451  -8.644  11.568  1.00  1.010          H  
ATOM    947  HG  SER A  56      12.457  -8.814   9.657  1.00  1.010          H  
ATOM    948  N   ASP A  57      10.501 -10.919  12.542  1.00  0.710          N  
ATOM    949  CA  ASP A  57      10.198 -12.337  12.455  1.00  0.740          C  
ATOM    950  C   ASP A  57       9.997 -12.747  10.986  1.00  0.740          C  
ATOM    951  O   ASP A  57       9.058 -12.297  10.299  1.00  0.750          O  
ATOM    952  CB  ASP A  57       9.023 -12.710  13.363  1.00  1.020          C  
ATOM    953  CG  ASP A  57       8.787 -14.222  13.405  1.00  1.020          C  
ATOM    954  OD1 ASP A  57       8.767 -14.856  12.326  1.00  1.020          O  
ATOM    955  OD2 ASP A  57       8.721 -14.783  14.523  1.00  1.020          O  
ATOM    956  H   ASP A  57       9.715 -10.266  12.454  1.00  0.850          H  
ATOM    957  HA  ASP A  57      11.056 -12.878  12.819  1.00  0.890          H  
ATOM    958 1HB  ASP A  57       9.216 -12.351  14.377  1.00  1.230          H  
ATOM    959 2HB  ASP A  57       8.118 -12.211  13.002  1.00  1.230          H  
ATOM    960  N   VAL A  58      10.905 -13.587  10.485  1.00  0.730          N  
ATOM    961  CA  VAL A  58      10.916 -13.941   9.069  1.00  0.750          C  
ATOM    962  C   VAL A  58      10.205 -15.249   8.725  1.00  0.830          C  
ATOM    963  O   VAL A  58      10.420 -15.802   7.649  1.00  1.160          O  
ATOM    964  CB  VAL A  58      12.365 -13.970   8.516  1.00  1.040          C  
ATOM    965  CG1 VAL A  58      12.981 -12.602   8.656  1.00  1.040          C  
ATOM    966  CG2 VAL A  58      13.196 -15.009   9.248  1.00  1.040          C  
ATOM    967  H   VAL A  58      11.601 -13.959  11.138  1.00  0.880          H  
ATOM    968  HA  VAL A  58      10.394 -13.149   8.540  1.00  0.900          H  
ATOM    969  HB  VAL A  58      12.339 -14.212   7.452  1.00  1.250          H  
ATOM    970 1HG1 VAL A  58      13.983 -12.609   8.251  1.00  1.250          H  
ATOM    971 2HG1 VAL A  58      12.408 -11.903   8.134  1.00  1.250          H  
ATOM    972 3HG1 VAL A  58      12.998 -12.323   9.695  1.00  1.250          H  
ATOM    973 1HG2 VAL A  58      14.206 -15.025   8.841  1.00  1.250          H  
ATOM    974 2HG2 VAL A  58      13.245 -14.780  10.308  1.00  1.250          H  
ATOM    975 3HG2 VAL A  58      12.740 -15.977   9.107  1.00  1.250          H  
ATOM    976  N   THR A  59       9.378 -15.750   9.646  1.00  0.760          N  
ATOM    977  CA  THR A  59       8.505 -16.892   9.354  1.00  0.790          C  
ATOM    978  C   THR A  59       7.054 -16.444   9.481  1.00  0.790          C  
ATOM    979  O   THR A  59       6.176 -16.947   8.780  1.00  0.830          O  
ATOM    980  CB  THR A  59       8.807 -18.124  10.224  1.00  1.090          C  
ATOM    981  OG1 THR A  59      10.113 -18.616   9.882  1.00  1.090          O  
ATOM    982  CG2 THR A  59       7.782 -19.227  10.017  1.00  1.090          C  
ATOM    983  H   THR A  59       9.305 -15.291  10.564  1.00  0.910          H  
ATOM    984  HA  THR A  59       8.660 -17.192   8.318  1.00  0.950          H  
ATOM    985  HB  THR A  59       8.800 -17.828  11.275  1.00  1.310          H  
ATOM    986  HG1 THR A  59      10.746 -17.912  10.015  1.00  1.310          H  
ATOM    987 1HG2 THR A  59       8.040 -20.078  10.644  1.00  1.310          H  
ATOM    988 2HG2 THR A  59       6.788 -18.877  10.289  1.00  1.310          H  
ATOM    989 3HG2 THR A  59       7.787 -19.530   8.972  1.00  1.310          H  
ATOM    990  N   LEU A  60       6.805 -15.467  10.357  1.00  0.790          N  
ATOM    991  CA  LEU A  60       5.449 -14.960  10.562  1.00  0.820          C  
ATOM    992  C   LEU A  60       5.158 -13.734   9.699  1.00  0.770          C  
ATOM    993  O   LEU A  60       4.063 -13.178   9.764  1.00  0.830          O  
ATOM    994  CB  LEU A  60       5.231 -14.571  12.027  1.00  1.140          C  
ATOM    995  CG  LEU A  60       5.409 -15.690  13.072  1.00  1.140          C  
ATOM    996  CD1 LEU A  60       5.233 -15.097  14.469  1.00  1.140          C  
ATOM    997  CD2 LEU A  60       4.427 -16.844  12.838  1.00  1.140          C  
ATOM    998  H   LEU A  60       7.571 -15.123  10.950  1.00  0.950          H  
ATOM    999  HA  LEU A  60       4.742 -15.731  10.272  1.00  0.980          H  
ATOM   1000 1HB  LEU A  60       5.940 -13.780  12.267  1.00  1.360          H  
ATOM   1001 2HB  LEU A  60       4.226 -14.170  12.132  1.00  1.360          H  
ATOM   1002  HG  LEU A  60       6.410 -16.060  12.995  1.00  1.360          H  
ATOM   1003 1HD1 LEU A  60       5.398 -15.873  15.218  1.00  1.360          H  
ATOM   1004 2HD1 LEU A  60       5.962 -14.297  14.617  1.00  1.360          H  
ATOM   1005 3HD1 LEU A  60       4.228 -14.699  14.575  1.00  1.360          H  
ATOM   1006 1HD2 LEU A  60       4.597 -17.613  13.593  1.00  1.360          H  
ATOM   1007 2HD2 LEU A  60       3.405 -16.476  12.918  1.00  1.360          H  
ATOM   1008 3HD2 LEU A  60       4.578 -17.281  11.856  1.00  1.360          H  
ATOM   1009  N   ASP A  61       6.141 -13.308   8.902  1.00  0.710          N  
ATOM   1010  CA  ASP A  61       6.039 -12.125   8.050  1.00  0.670          C  
ATOM   1011  C   ASP A  61       5.639 -10.877   8.841  1.00  0.670          C  
ATOM   1012  O   ASP A  61       4.705 -10.167   8.449  1.00  0.700          O  
ATOM   1013  CB  ASP A  61       5.039 -12.370   6.910  1.00  0.950          C  
ATOM   1014  CG  ASP A  61       5.465 -13.510   5.996  1.00  0.950          C  
ATOM   1015  OD1 ASP A  61       6.644 -13.656   5.760  1.00  0.950          O  
ATOM   1016  OD2 ASP A  61       4.606 -14.235   5.541  1.00  0.950          O  
ATOM   1017  H   ASP A  61       7.000 -13.839   8.891  1.00  0.850          H  
ATOM   1018  HA  ASP A  61       7.020 -11.943   7.608  1.00  0.800          H  
ATOM   1019 1HB  ASP A  61       4.056 -12.593   7.318  1.00  1.140          H  
ATOM   1020 2HB  ASP A  61       4.942 -11.468   6.307  1.00  1.140          H  
ATOM   1021  N   ARG A  62       6.320 -10.625   9.974  1.00  0.660          N  
ATOM   1022  CA  ARG A  62       6.002  -9.457  10.810  1.00  0.670          C  
ATOM   1023  C   ARG A  62       7.166  -8.701  11.427  1.00  0.640          C  
ATOM   1024  O   ARG A  62       8.117  -9.285  11.961  1.00  0.660          O  
ATOM   1025  CB  ARG A  62       5.104  -9.821  12.005  1.00  0.930          C  
ATOM   1026  CG  ARG A  62       3.678 -10.264  11.727  1.00  0.930          C  
ATOM   1027  CD  ARG A  62       2.878  -9.110  11.248  1.00  0.930          C  
ATOM   1028  NE  ARG A  62       1.468  -9.411  11.073  1.00  0.930          N  
ATOM   1029  CZ  ARG A  62       0.922 -10.000   9.983  1.00  0.930          C  
ATOM   1030  NH1 ARG A  62       1.673 -10.379   8.963  1.00  0.930          N  
ATOM   1031  NH2 ARG A  62      -0.388 -10.193   9.943  1.00  0.930          N  
ATOM   1032  H   ARG A  62       7.105 -11.241  10.221  1.00  0.790          H  
ATOM   1033  HA  ARG A  62       5.474  -8.744  10.182  1.00  0.800          H  
ATOM   1034 1HB  ARG A  62       5.579 -10.623  12.567  1.00  1.120          H  
ATOM   1035 2HB  ARG A  62       5.043  -8.959  12.673  1.00  1.120          H  
ATOM   1036 1HG  ARG A  62       3.662 -11.036  10.974  1.00  1.120          H  
ATOM   1037 2HG  ARG A  62       3.219 -10.640  12.642  1.00  1.120          H  
ATOM   1038 1HD  ARG A  62       2.959  -8.289  11.965  1.00  1.120          H  
ATOM   1039 2HD  ARG A  62       3.270  -8.790  10.303  1.00  1.120          H  
ATOM   1040  HE  ARG A  62       0.834  -9.102  11.832  1.00  1.120          H  
ATOM   1041 1HH1 ARG A  62       2.698 -10.219   8.965  1.00  1.120          H  
ATOM   1042 2HH1 ARG A  62       1.251 -10.804   8.153  1.00  1.120          H  
ATOM   1043 1HH2 ARG A  62      -0.961  -9.897  10.724  1.00  1.120          H  
ATOM   1044 2HH2 ARG A  62      -0.815 -10.628   9.139  1.00  1.120          H  
ATOM   1045  N   ILE A  63       7.022  -7.374  11.431  1.00  0.610          N  
ATOM   1046  CA  ILE A  63       7.953  -6.522  12.166  1.00  0.600          C  
ATOM   1047  C   ILE A  63       7.173  -6.056  13.380  1.00  0.640          C  
ATOM   1048  O   ILE A  63       6.064  -5.528  13.233  1.00  0.660          O  
ATOM   1049  CB  ILE A  63       8.508  -5.345  11.343  1.00  0.840          C  
ATOM   1050  CG1 ILE A  63       9.282  -5.909  10.103  1.00  0.840          C  
ATOM   1051  CG2 ILE A  63       9.442  -4.496  12.235  1.00  0.840          C  
ATOM   1052  CD1 ILE A  63       9.670  -4.885   9.048  1.00  0.840          C  
ATOM   1053  H   ILE A  63       6.212  -6.967  10.940  1.00  0.730          H  
ATOM   1054  HA  ILE A  63       8.797  -7.112  12.515  1.00  0.720          H  
ATOM   1055  HB  ILE A  63       7.708  -4.727  10.996  1.00  1.010          H  
ATOM   1056 1HG1 ILE A  63      10.188  -6.397  10.458  1.00  1.010          H  
ATOM   1057 2HG1 ILE A  63       8.665  -6.656   9.627  1.00  1.010          H  
ATOM   1058 1HG2 ILE A  63       9.839  -3.687  11.665  1.00  1.010          H  
ATOM   1059 2HG2 ILE A  63       8.894  -4.097  13.091  1.00  1.010          H  
ATOM   1060 3HG2 ILE A  63      10.266  -5.117  12.596  1.00  1.010          H  
ATOM   1061 1HD1 ILE A  63      10.195  -5.394   8.239  1.00  1.010          H  
ATOM   1062 2HD1 ILE A  63       8.784  -4.411   8.648  1.00  1.010          H  
ATOM   1063 3HD1 ILE A  63      10.321  -4.127   9.467  1.00  1.010          H  
ATOM   1064  N   LEU A  64       7.733  -6.327  14.557  1.00  0.670          N  
ATOM   1065  CA  LEU A  64       7.146  -6.044  15.864  1.00  0.720          C  
ATOM   1066  C   LEU A  64       7.863  -4.921  16.609  1.00  0.730          C  
ATOM   1067  O   LEU A  64       9.059  -4.683  16.414  1.00  0.710          O  
ATOM   1068  CB  LEU A  64       7.237  -7.288  16.759  1.00  0.990          C  
ATOM   1069  CG  LEU A  64       6.664  -8.618  16.214  1.00  0.990          C  
ATOM   1070  CD1 LEU A  64       6.932  -9.706  17.249  1.00  0.990          C  
ATOM   1071  CD2 LEU A  64       5.187  -8.486  15.918  1.00  0.990          C  
ATOM   1072  H   LEU A  64       8.656  -6.763  14.526  1.00  0.800          H  
ATOM   1073  HA  LEU A  64       6.111  -5.744  15.732  1.00  0.860          H  
ATOM   1074 1HB  LEU A  64       8.283  -7.455  16.988  1.00  1.190          H  
ATOM   1075 2HB  LEU A  64       6.717  -7.065  17.694  1.00  1.190          H  
ATOM   1076  HG  LEU A  64       7.190  -8.892  15.294  1.00  1.190          H  
ATOM   1077 1HD1 LEU A  64       6.560 -10.662  16.878  1.00  1.190          H  
ATOM   1078 2HD1 LEU A  64       8.004  -9.780  17.425  1.00  1.190          H  
ATOM   1079 3HD1 LEU A  64       6.427  -9.456  18.181  1.00  1.190          H  
ATOM   1080 1HD2 LEU A  64       4.806  -9.435  15.540  1.00  1.190          H  
ATOM   1081 2HD2 LEU A  64       4.647  -8.216  16.830  1.00  1.190          H  
ATOM   1082 3HD2 LEU A  64       5.037  -7.724  15.166  1.00  1.190          H  
ATOM   1083  N   ARG A  65       7.150  -4.305  17.553  1.00  0.770          N  
ATOM   1084  CA  ARG A  65       7.743  -3.331  18.472  1.00  0.820          C  
ATOM   1085  C   ARG A  65       7.413  -3.701  19.911  1.00  0.860          C  
ATOM   1086  O   ARG A  65       6.312  -4.156  20.220  1.00  0.890          O  
ATOM   1087  CB  ARG A  65       7.227  -1.914  18.216  1.00  1.130          C  
ATOM   1088  CG  ARG A  65       5.705  -1.724  18.408  1.00  1.130          C  
ATOM   1089  CD  ARG A  65       5.248  -0.327  18.181  1.00  1.130          C  
ATOM   1090  NE  ARG A  65       3.775  -0.214  18.349  1.00  1.130          N  
ATOM   1091  CZ  ARG A  65       2.866  -0.420  17.376  1.00  1.130          C  
ATOM   1092  NH1 ARG A  65       3.242  -0.744  16.187  1.00  1.130          N  
ATOM   1093  NH2 ARG A  65       1.592  -0.309  17.659  1.00  1.130          N  
ATOM   1094  H   ARG A  65       6.158  -4.540  17.639  1.00  0.920          H  
ATOM   1095  HA  ARG A  65       8.825  -3.336  18.352  1.00  0.980          H  
ATOM   1096 1HB  ARG A  65       7.743  -1.217  18.873  1.00  1.350          H  
ATOM   1097 2HB  ARG A  65       7.461  -1.637  17.218  1.00  1.350          H  
ATOM   1098 1HG  ARG A  65       5.173  -2.371  17.712  1.00  1.350          H  
ATOM   1099 2HG  ARG A  65       5.415  -1.984  19.423  1.00  1.350          H  
ATOM   1100 1HD  ARG A  65       5.720   0.319  18.921  1.00  1.350          H  
ATOM   1101 2HD  ARG A  65       5.524   0.018  17.186  1.00  1.350          H  
ATOM   1102  HE  ARG A  65       3.383  -0.030  19.286  1.00  1.350          H  
ATOM   1103 1HH1 ARG A  65       4.215  -0.845  16.000  1.00  1.350          H  
ATOM   1104 2HH1 ARG A  65       2.554  -0.963  15.461  1.00  1.350          H  
ATOM   1105 1HH2 ARG A  65       1.325  -0.078  18.625  1.00  1.350          H  
ATOM   1106 2HH2 ARG A  65       0.890  -0.471  16.955  1.00  1.350          H  
ATOM   1107  N   ALA A  66       8.346  -3.452  20.816  1.00  0.870          N  
ATOM   1108  CA  ALA A  66       8.112  -3.709  22.233  1.00  0.910          C  
ATOM   1109  C   ALA A  66       9.009  -2.819  23.067  1.00  0.930          C  
ATOM   1110  O   ALA A  66       9.969  -2.233  22.564  1.00  0.910          O  
ATOM   1111  CB  ALA A  66       8.357  -5.180  22.579  1.00  1.260          C  
ATOM   1112  H   ALA A  66       9.265  -3.120  20.503  1.00  1.040          H  
ATOM   1113  HA  ALA A  66       7.074  -3.459  22.466  1.00  1.090          H  
ATOM   1114 1HB  ALA A  66       8.158  -5.343  23.644  1.00  1.510          H  
ATOM   1115 2HB  ALA A  66       7.707  -5.808  21.994  1.00  1.510          H  
ATOM   1116 3HB  ALA A  66       9.391  -5.433  22.363  1.00  1.510          H  
ATOM   1117  N   ASN A  67       8.692  -2.689  24.335  1.00  0.990          N  
ATOM   1118  CA  ASN A  67       9.540  -1.951  25.242  1.00  1.020          C  
ATOM   1119  C   ASN A  67      10.867  -2.682  25.404  1.00  1.030          C  
ATOM   1120  O   ASN A  67      10.935  -3.902  25.231  1.00  1.040          O  
ATOM   1121  CB  ASN A  67       8.862  -1.766  26.584  1.00  1.420          C  
ATOM   1122  CG  ASN A  67       9.584  -0.782  27.493  1.00  1.420          C  
ATOM   1123  OD1 ASN A  67      10.603  -1.128  28.131  1.00  1.420          O  
ATOM   1124  ND2 ASN A  67       9.079   0.433  27.573  1.00  1.420          N  
ATOM   1125  H   ASN A  67       7.856  -3.151  24.715  1.00  1.190          H  
ATOM   1126  HA  ASN A  67       9.738  -0.975  24.810  1.00  1.220          H  
ATOM   1127 1HB  ASN A  67       7.841  -1.420  26.429  1.00  1.700          H  
ATOM   1128 2HB  ASN A  67       8.797  -2.726  27.076  1.00  1.700          H  
ATOM   1129 1HD2 ASN A  67       9.538   1.147  28.163  1.00  1.700          H  
ATOM   1130 2HD2 ASN A  67       8.262   0.675  27.050  1.00  1.700          H  
ATOM   1131  N   LEU A  68      11.922  -1.966  25.784  1.00  1.040          N  
ATOM   1132  CA  LEU A  68      13.204  -2.630  26.047  1.00  1.060          C  
ATOM   1133  C   LEU A  68      13.069  -3.720  27.112  1.00  1.090          C  
ATOM   1134  O   LEU A  68      13.841  -4.675  27.114  1.00  1.130          O  
ATOM   1135  CB  LEU A  68      14.285  -1.633  26.525  1.00  1.480          C  
ATOM   1136  CG  LEU A  68      14.862  -0.624  25.499  1.00  1.480          C  
ATOM   1137  CD1 LEU A  68      15.765   0.387  26.228  1.00  1.480          C  
ATOM   1138  CD2 LEU A  68      15.660  -1.353  24.446  1.00  1.480          C  
ATOM   1139  H   LEU A  68      11.819  -0.949  25.848  1.00  1.250          H  
ATOM   1140  HA  LEU A  68      13.528  -3.115  25.135  1.00  1.270          H  
ATOM   1141 1HB  LEU A  68      13.847  -1.044  27.335  1.00  1.770          H  
ATOM   1142 2HB  LEU A  68      15.117  -2.201  26.936  1.00  1.770          H  
ATOM   1143  HG  LEU A  68      14.062  -0.109  25.025  1.00  1.770          H  
ATOM   1144 1HD1 LEU A  68      16.166   1.105  25.510  1.00  1.770          H  
ATOM   1145 2HD1 LEU A  68      15.195   0.918  26.987  1.00  1.770          H  
ATOM   1146 3HD1 LEU A  68      16.585  -0.137  26.706  1.00  1.770          H  
ATOM   1147 1HD2 LEU A  68      16.054  -0.639  23.719  1.00  1.770          H  
ATOM   1148 2HD2 LEU A  68      16.476  -1.886  24.908  1.00  1.770          H  
ATOM   1149 3HD2 LEU A  68      15.038  -2.038  23.966  1.00  1.770          H  
ATOM   1150  N   ASN A  69      12.107  -3.593  28.032  1.00  1.130          N  
ATOM   1151  CA  ASN A  69      11.916  -4.626  29.045  1.00  1.190          C  
ATOM   1152  C   ASN A  69      10.926  -5.729  28.603  1.00  1.180          C  
ATOM   1153  O   ASN A  69      10.548  -6.577  29.413  1.00  1.230          O  
ATOM   1154  CB  ASN A  69      11.466  -4.004  30.356  1.00  1.640          C  
ATOM   1155  CG  ASN A  69      10.075  -3.371  30.312  1.00  1.640          C  
ATOM   1156  OD1 ASN A  69       9.230  -3.607  29.418  1.00  1.640          O  
ATOM   1157  ND2 ASN A  69       9.825  -2.540  31.298  1.00  1.640          N  
ATOM   1158  H   ASN A  69      11.513  -2.759  28.044  1.00  1.360          H  
ATOM   1159  HA  ASN A  69      12.876  -5.115  29.217  1.00  1.430          H  
ATOM   1160 1HB  ASN A  69      11.477  -4.765  31.135  1.00  1.970          H  
ATOM   1161 2HB  ASN A  69      12.182  -3.235  30.643  1.00  1.970          H  
ATOM   1162 1HD2 ASN A  69       8.942  -2.072  31.350  1.00  1.970          H  
ATOM   1163 2HD2 ASN A  69      10.520  -2.369  31.998  1.00  1.970          H  
ATOM   1164  N   GLY A  70      10.487  -5.700  27.338  1.00  1.120          N  
ATOM   1165  CA  GLY A  70       9.571  -6.683  26.752  1.00  1.130          C  
ATOM   1166  C   GLY A  70       8.084  -6.384  26.889  1.00  1.160          C  
ATOM   1167  O   GLY A  70       7.246  -7.076  26.297  1.00  1.280          O  
ATOM   1168  H   GLY A  70      10.831  -4.978  26.709  1.00  1.340          H  
ATOM   1169 1HA  GLY A  70       9.796  -6.770  25.693  1.00  1.360          H  
ATOM   1170 2HA  GLY A  70       9.772  -7.652  27.193  1.00  1.360          H  
ATOM   1171  N   SER A  71       7.728  -5.370  27.654  1.00  1.140          N  
ATOM   1172  CA  SER A  71       6.318  -5.076  27.810  1.00  1.180          C  
ATOM   1173  C   SER A  71       5.704  -4.453  26.561  1.00  1.150          C  
ATOM   1174  O   SER A  71       6.392  -3.902  25.688  1.00  1.090          O  
ATOM   1175  CB  SER A  71       6.090  -4.193  29.028  1.00  1.640          C  
ATOM   1176  OG  SER A  71       6.664  -2.929  28.870  1.00  1.640          O  
ATOM   1177  H   SER A  71       8.427  -4.825  28.157  1.00  1.370          H  
ATOM   1178  HA  SER A  71       5.802  -6.018  27.997  1.00  1.420          H  
ATOM   1179 1HB  SER A  71       5.018  -4.082  29.190  1.00  1.960          H  
ATOM   1180 2HB  SER A  71       6.507  -4.673  29.912  1.00  1.960          H  
ATOM   1181  HG  SER A  71       7.603  -3.052  29.095  1.00  1.960          H  
ATOM   1182  N   ASN A  72       4.373  -4.522  26.500  1.00  1.190          N  
ATOM   1183  CA  ASN A  72       3.569  -3.917  25.447  1.00  1.180          C  
ATOM   1184  C   ASN A  72       3.954  -4.298  24.016  1.00  1.100          C  
ATOM   1185  O   ASN A  72       4.013  -3.428  23.151  1.00  1.060          O  
ATOM   1186  CB  ASN A  72       3.578  -2.410  25.607  1.00  1.660          C  
ATOM   1187  CG  ASN A  72       2.968  -1.987  26.910  1.00  1.660          C  
ATOM   1188  OD1 ASN A  72       1.964  -2.559  27.361  1.00  1.660          O  
ATOM   1189  ND2 ASN A  72       3.553  -0.996  27.532  1.00  1.660          N  
ATOM   1190  H   ASN A  72       3.890  -5.004  27.246  1.00  1.430          H  
ATOM   1191  HA  ASN A  72       2.541  -4.258  25.582  1.00  1.420          H  
ATOM   1192 1HB  ASN A  72       4.600  -2.033  25.553  1.00  1.990          H  
ATOM   1193 2HB  ASN A  72       3.016  -1.953  24.791  1.00  1.990          H  
ATOM   1194 1HD2 ASN A  72       3.192  -0.670  28.406  1.00  1.990          H  
ATOM   1195 2HD2 ASN A  72       4.362  -0.565  27.134  1.00  1.990          H  
ATOM   1196  N   VAL A  73       4.236  -5.572  23.750  1.00  1.100          N  
ATOM   1197  CA  VAL A  73       4.531  -5.942  22.369  1.00  1.030          C  
ATOM   1198  C   VAL A  73       3.312  -5.696  21.464  1.00  1.020          C  
ATOM   1199  O   VAL A  73       2.190  -6.097  21.785  1.00  1.060          O  
ATOM   1200  CB  VAL A  73       5.021  -7.414  22.255  1.00  1.470          C  
ATOM   1201  CG1 VAL A  73       3.923  -8.403  22.650  1.00  1.470          C  
ATOM   1202  CG2 VAL A  73       5.491  -7.700  20.790  1.00  1.470          C  
ATOM   1203  H   VAL A  73       4.228  -6.254  24.494  1.00  1.320          H  
ATOM   1204  HA  VAL A  73       5.337  -5.307  22.027  1.00  1.240          H  
ATOM   1205  HB  VAL A  73       5.854  -7.553  22.945  1.00  1.760          H  
ATOM   1206 1HG1 VAL A  73       4.310  -9.417  22.581  1.00  1.760          H  
ATOM   1207 2HG1 VAL A  73       3.605  -8.210  23.670  1.00  1.760          H  
ATOM   1208 3HG1 VAL A  73       3.068  -8.315  21.988  1.00  1.760          H  
ATOM   1209 1HG2 VAL A  73       5.851  -8.717  20.719  1.00  1.760          H  
ATOM   1210 2HG2 VAL A  73       4.662  -7.573  20.095  1.00  1.760          H  
ATOM   1211 3HG2 VAL A  73       6.290  -7.014  20.517  1.00  1.760          H  
ATOM   1212  N   GLU A  74       3.564  -5.050  20.329  1.00  0.970          N  
ATOM   1213  CA  GLU A  74       2.575  -4.714  19.302  1.00  0.950          C  
ATOM   1214  C   GLU A  74       3.162  -4.945  17.903  1.00  0.870          C  
ATOM   1215  O   GLU A  74       4.384  -4.993  17.748  1.00  0.830          O  
ATOM   1216  CB  GLU A  74       2.104  -3.256  19.430  1.00  1.340          C  
ATOM   1217  CG  GLU A  74       1.356  -2.889  20.735  1.00  1.340          C  
ATOM   1218  CD  GLU A  74       0.819  -1.429  20.771  1.00  1.340          C  
ATOM   1219  OE1 GLU A  74       1.537  -0.492  20.421  1.00  1.340          O  
ATOM   1220  OE2 GLU A  74      -0.323  -1.270  21.131  1.00  1.340          O  
ATOM   1221  H   GLU A  74       4.535  -4.757  20.196  1.00  1.160          H  
ATOM   1222  HA  GLU A  74       1.714  -5.370  19.423  1.00  1.140          H  
ATOM   1223 1HB  GLU A  74       2.969  -2.622  19.386  1.00  1.610          H  
ATOM   1224 2HB  GLU A  74       1.466  -3.008  18.586  1.00  1.610          H  
ATOM   1225 1HG  GLU A  74       0.526  -3.580  20.870  1.00  1.610          H  
ATOM   1226 2HG  GLU A  74       2.037  -3.027  21.568  1.00  1.610          H  
ATOM   1227  N   GLU A  75       2.312  -5.130  16.889  1.00  0.870          N  
ATOM   1228  CA  GLU A  75       2.812  -5.275  15.517  1.00  0.800          C  
ATOM   1229  C   GLU A  75       3.037  -3.899  14.876  1.00  0.780          C  
ATOM   1230  O   GLU A  75       2.252  -2.973  15.118  1.00  0.830          O  
ATOM   1231  CB  GLU A  75       1.829  -6.103  14.675  1.00  1.150          C  
ATOM   1232  CG  GLU A  75       1.655  -7.558  15.156  1.00  1.150          C  
ATOM   1233  CD  GLU A  75       0.732  -8.395  14.306  1.00  1.150          C  
ATOM   1234  OE1 GLU A  75       0.186  -7.888  13.359  1.00  1.150          O  
ATOM   1235  OE2 GLU A  75       0.595  -9.557  14.592  1.00  1.150          O  
ATOM   1236  H   GLU A  75       1.314  -5.129  17.060  1.00  1.040          H  
ATOM   1237  HA  GLU A  75       3.765  -5.793  15.543  1.00  0.960          H  
ATOM   1238 1HB  GLU A  75       0.851  -5.623  14.679  1.00  1.380          H  
ATOM   1239 2HB  GLU A  75       2.176  -6.132  13.639  1.00  1.380          H  
ATOM   1240 1HG  GLU A  75       2.614  -8.031  15.145  1.00  1.380          H  
ATOM   1241 2HG  GLU A  75       1.298  -7.555  16.183  1.00  1.380          H  
ATOM   1242  N   VAL A  76       4.057  -3.787  14.009  1.00  0.730          N  
ATOM   1243  CA  VAL A  76       4.354  -2.546  13.290  1.00  0.710          C  
ATOM   1244  C   VAL A  76       4.020  -2.704  11.807  1.00  0.680          C  
ATOM   1245  O   VAL A  76       3.234  -1.940  11.253  1.00  0.690          O  
ATOM   1246  CB  VAL A  76       5.863  -2.208  13.373  1.00  1.000          C  
ATOM   1247  CG1 VAL A  76       6.157  -0.927  12.655  1.00  1.000          C  
ATOM   1248  CG2 VAL A  76       6.302  -2.131  14.755  1.00  1.000          C  
ATOM   1249  H   VAL A  76       4.669  -4.585  13.859  1.00  0.880          H  
ATOM   1250  HA  VAL A  76       3.759  -1.733  13.696  1.00  0.850          H  
ATOM   1251  HB  VAL A  76       6.415  -2.994  12.873  1.00  1.200          H  
ATOM   1252 1HG1 VAL A  76       7.199  -0.726  12.706  1.00  1.200          H  
ATOM   1253 2HG1 VAL A  76       5.851  -0.964  11.633  1.00  1.200          H  
ATOM   1254 3HG1 VAL A  76       5.623  -0.141  13.155  1.00  1.200          H  
ATOM   1255 1HG2 VAL A  76       7.357  -1.936  14.777  1.00  1.200          H  
ATOM   1256 2HG2 VAL A  76       5.781  -1.343  15.245  1.00  1.200          H  
ATOM   1257 3HG2 VAL A  76       6.100  -3.068  15.247  1.00  1.200          H  
ATOM   1258  N   VAL A  77       4.648  -3.690  11.157  1.00  0.640          N  
ATOM   1259  CA  VAL A  77       4.447  -3.867   9.721  1.00  0.620          C  
ATOM   1260  C   VAL A  77       3.817  -5.228   9.465  1.00  0.620          C  
ATOM   1261  O   VAL A  77       4.410  -6.272   9.774  1.00  0.630          O  
ATOM   1262  CB  VAL A  77       5.779  -3.778   8.927  1.00  0.880          C  
ATOM   1263  CG1 VAL A  77       5.515  -3.942   7.419  1.00  0.880          C  
ATOM   1264  CG2 VAL A  77       6.489  -2.476   9.219  1.00  0.880          C  
ATOM   1265  H   VAL A  77       5.236  -4.324  11.698  1.00  0.770          H  
ATOM   1266  HA  VAL A  77       3.771  -3.094   9.357  1.00  0.740          H  
ATOM   1267  HB  VAL A  77       6.405  -4.592   9.213  1.00  1.050          H  
ATOM   1268 1HG1 VAL A  77       6.460  -3.901   6.881  1.00  1.050          H  
ATOM   1269 2HG1 VAL A  77       5.032  -4.898   7.208  1.00  1.050          H  
ATOM   1270 3HG1 VAL A  77       4.876  -3.136   7.075  1.00  1.050          H  
ATOM   1271 1HG2 VAL A  77       7.419  -2.444   8.670  1.00  1.050          H  
ATOM   1272 2HG2 VAL A  77       5.862  -1.636   8.924  1.00  1.050          H  
ATOM   1273 3HG2 VAL A  77       6.704  -2.425  10.264  1.00  1.050          H  
ATOM   1274  N   SER A  78       2.615  -5.202   8.876  1.00  0.650          N  
ATOM   1275  CA  SER A  78       1.838  -6.409   8.606  1.00  0.680          C  
ATOM   1276  C   SER A  78       1.822  -6.897   7.157  1.00  0.630          C  
ATOM   1277  O   SER A  78       1.457  -8.046   6.894  1.00  0.690          O  
ATOM   1278  CB  SER A  78       0.416  -6.188   9.073  1.00  0.940          C  
ATOM   1279  OG  SER A  78      -0.197  -5.144   8.362  1.00  0.940          O  
ATOM   1280  H   SER A  78       2.204  -4.305   8.654  1.00  0.780          H  
ATOM   1281  HA  SER A  78       2.261  -7.202   9.202  1.00  0.820          H  
ATOM   1282 1HB  SER A  78      -0.155  -7.105   8.941  1.00  1.130          H  
ATOM   1283 2HB  SER A  78       0.421  -5.955  10.138  1.00  1.130          H  
ATOM   1284  HG  SER A  78      -1.079  -5.060   8.741  1.00  1.130          H  
ATOM   1285  N   THR A  79       2.203  -6.050   6.204  1.00  0.590          N  
ATOM   1286  CA  THR A  79       2.152  -6.453   4.800  1.00  0.560          C  
ATOM   1287  C   THR A  79       3.455  -6.190   4.056  1.00  0.510          C  
ATOM   1288  O   THR A  79       4.271  -5.366   4.475  1.00  0.470          O  
ATOM   1289  CB  THR A  79       1.033  -5.712   4.041  1.00  0.800          C  
ATOM   1290  OG1 THR A  79       1.303  -4.299   4.022  1.00  0.800          O  
ATOM   1291  CG2 THR A  79      -0.311  -5.943   4.667  1.00  0.800          C  
ATOM   1292  H   THR A  79       2.493  -5.117   6.442  1.00  0.710          H  
ATOM   1293  HA  THR A  79       1.951  -7.522   4.752  1.00  0.670          H  
ATOM   1294  HB  THR A  79       1.023  -6.068   3.050  1.00  0.960          H  
ATOM   1295  HG1 THR A  79       0.694  -3.858   3.394  1.00  0.960          H  
ATOM   1296 1HG2 THR A  79      -1.050  -5.415   4.078  1.00  0.960          H  
ATOM   1297 2HG2 THR A  79      -0.536  -7.008   4.672  1.00  0.960          H  
ATOM   1298 3HG2 THR A  79      -0.318  -5.568   5.683  1.00  0.960          H  
ATOM   1299  N   GLY A  80       3.627  -6.857   2.908  1.00  0.550          N  
ATOM   1300  CA  GLY A  80       4.775  -6.620   2.026  1.00  0.550          C  
ATOM   1301  C   GLY A  80       6.039  -7.351   2.476  1.00  0.530          C  
ATOM   1302  O   GLY A  80       7.128  -7.106   1.963  1.00  0.540          O  
ATOM   1303  H   GLY A  80       2.941  -7.550   2.641  1.00  0.660          H  
ATOM   1304 1HA  GLY A  80       4.518  -6.934   1.014  1.00  0.660          H  
ATOM   1305 2HA  GLY A  80       4.976  -5.551   1.977  1.00  0.660          H  
ATOM   1306  N   LEU A  81       5.902  -8.217   3.464  1.00  0.540          N  
ATOM   1307  CA  LEU A  81       7.046  -8.926   3.994  1.00  0.540          C  
ATOM   1308  C   LEU A  81       7.011 -10.378   3.547  1.00  0.580          C  
ATOM   1309  O   LEU A  81       5.941 -10.988   3.529  1.00  0.850          O  
ATOM   1310  CB  LEU A  81       6.970  -8.845   5.523  1.00  0.760          C  
ATOM   1311  CG  LEU A  81       6.863  -7.403   6.145  1.00  0.760          C  
ATOM   1312  CD1 LEU A  81       6.688  -7.542   7.632  1.00  0.760          C  
ATOM   1313  CD2 LEU A  81       8.096  -6.573   5.829  1.00  0.760          C  
ATOM   1314  H   LEU A  81       4.987  -8.387   3.851  1.00  0.650          H  
ATOM   1315  HA  LEU A  81       7.967  -8.476   3.623  1.00  0.650          H  
ATOM   1316 1HB  LEU A  81       6.097  -9.403   5.852  1.00  0.910          H  
ATOM   1317 2HB  LEU A  81       7.845  -9.319   5.933  1.00  0.910          H  
ATOM   1318  HG  LEU A  81       5.986  -6.895   5.744  1.00  0.910          H  
ATOM   1319 1HD1 LEU A  81       6.598  -6.574   8.083  1.00  0.910          H  
ATOM   1320 2HD1 LEU A  81       5.789  -8.101   7.829  1.00  0.910          H  
ATOM   1321 3HD1 LEU A  81       7.539  -8.056   8.062  1.00  0.910          H  
ATOM   1322 1HD2 LEU A  81       8.000  -5.587   6.273  1.00  0.910          H  
ATOM   1323 2HD2 LEU A  81       8.945  -7.045   6.230  1.00  0.910          H  
ATOM   1324 3HD2 LEU A  81       8.211  -6.465   4.748  1.00  0.910          H  
ATOM   1325  N   GLU A  82       8.172 -10.926   3.172  1.00  0.670          N  
ATOM   1326  CA  GLU A  82       8.294 -12.345   2.854  1.00  0.720          C  
ATOM   1327  C   GLU A  82       9.524 -12.891   3.560  1.00  0.710          C  
ATOM   1328  O   GLU A  82       9.615 -14.067   3.914  1.00  0.770          O  
ATOM   1329  CB  GLU A  82       8.412 -12.587   1.340  1.00  0.990          C  
ATOM   1330  CG  GLU A  82       7.187 -12.182   0.510  1.00  0.990          C  
ATOM   1331  CD  GLU A  82       7.359 -12.471  -0.962  1.00  0.990          C  
ATOM   1332  OE1 GLU A  82       8.391 -12.987  -1.318  1.00  0.990          O  
ATOM   1333  OE2 GLU A  82       6.466 -12.174  -1.725  1.00  0.990          O  
ATOM   1334  H   GLU A  82       9.015 -10.342   3.149  1.00  0.800          H  
ATOM   1335  HA  GLU A  82       7.419 -12.875   3.238  1.00  0.860          H  
ATOM   1336 1HB  GLU A  82       9.266 -12.030   0.956  1.00  1.190          H  
ATOM   1337 2HB  GLU A  82       8.602 -13.642   1.158  1.00  1.190          H  
ATOM   1338 1HG  GLU A  82       6.317 -12.720   0.884  1.00  1.190          H  
ATOM   1339 2HG  GLU A  82       7.006 -11.118   0.648  1.00  1.190          H  
ATOM   1340  N   SER A  83      10.520 -12.025   3.667  1.00  0.670          N  
ATOM   1341  CA  SER A  83      11.812 -12.399   4.233  1.00  0.660          C  
ATOM   1342  C   SER A  83      12.581 -11.199   4.825  1.00  0.600          C  
ATOM   1343  O   SER A  83      13.751 -10.961   4.465  1.00  0.600          O  
ATOM   1344  CB  SER A  83      12.639 -13.117   3.193  1.00  0.930          C  
ATOM   1345  OG  SER A  83      13.805 -13.635   3.748  1.00  0.930          O  
ATOM   1346  H   SER A  83      10.356 -11.059   3.350  1.00  0.800          H  
ATOM   1347  HA  SER A  83      11.632 -13.116   5.035  1.00  0.790          H  
ATOM   1348 1HB  SER A  83      12.055 -13.921   2.749  1.00  1.110          H  
ATOM   1349 2HB  SER A  83      12.889 -12.432   2.421  1.00  1.110          H  
ATOM   1350  HG  SER A  83      14.252 -14.078   3.023  1.00  1.110          H  
ATOM   1351  N   PRO A  84      11.993 -10.447   5.784  1.00  0.570          N  
ATOM   1352  CA  PRO A  84      12.541  -9.219   6.353  1.00  0.540          C  
ATOM   1353  C   PRO A  84      13.725  -9.403   7.310  1.00  0.620          C  
ATOM   1354  O   PRO A  84      13.655  -9.067   8.492  1.00  0.920          O  
ATOM   1355  CB  PRO A  84      11.321  -8.636   7.060  1.00  0.810          C  
ATOM   1356  CG  PRO A  84      10.502  -9.847   7.491  1.00  0.810          C  
ATOM   1357  CD  PRO A  84      10.651 -10.813   6.328  1.00  0.810          C  
ATOM   1358  HA  PRO A  84      12.806  -8.565   5.534  1.00  0.650          H  
ATOM   1359 1HB  PRO A  84      11.625  -7.980   7.884  1.00  0.970          H  
ATOM   1360 2HB  PRO A  84      10.814  -8.015   6.341  1.00  0.970          H  
ATOM   1361 1HG  PRO A  84      10.864 -10.245   8.448  1.00  0.970          H  
ATOM   1362 2HG  PRO A  84       9.464  -9.551   7.669  1.00  0.970          H  
ATOM   1363 1HD  PRO A  84      10.601 -11.856   6.644  1.00  0.970          H  
ATOM   1364 2HD  PRO A  84       9.864 -10.562   5.616  1.00  0.970          H  
ATOM   1365  N   GLY A  85      14.813  -9.935   6.761  1.00  0.540          N  
ATOM   1366  CA  GLY A  85      16.066 -10.262   7.432  1.00  0.580          C  
ATOM   1367  C   GLY A  85      16.845  -9.131   8.101  1.00  0.520          C  
ATOM   1368  O   GLY A  85      17.802  -9.415   8.826  1.00  0.580          O  
ATOM   1369  H   GLY A  85      14.752 -10.177   5.776  1.00  0.650          H  
ATOM   1370 1HA  GLY A  85      15.866 -11.031   8.175  1.00  0.700          H  
ATOM   1371 2HA  GLY A  85      16.716 -10.724   6.697  1.00  0.700          H  
ATOM   1372  N   GLY A  86      16.478  -7.865   7.891  1.00  0.420          N  
ATOM   1373  CA  GLY A  86      17.237  -6.817   8.578  1.00  0.390          C  
ATOM   1374  C   GLY A  86      16.401  -5.650   9.078  1.00  0.390          C  
ATOM   1375  O   GLY A  86      15.388  -5.281   8.477  1.00  0.430          O  
ATOM   1376  H   GLY A  86      15.701  -7.642   7.257  1.00  0.500          H  
ATOM   1377 1HA  GLY A  86      17.784  -7.247   9.413  1.00  0.470          H  
ATOM   1378 2HA  GLY A  86      17.992  -6.436   7.896  1.00  0.470          H  
ATOM   1379  N   LEU A  87      16.873  -5.046  10.180  1.00  0.410          N  
ATOM   1380  CA  LEU A  87      16.266  -3.863  10.790  1.00  0.440          C  
ATOM   1381  C   LEU A  87      17.277  -2.841  11.250  1.00  0.490          C  
ATOM   1382  O   LEU A  87      18.367  -3.179  11.716  1.00  0.560          O  
ATOM   1383  CB  LEU A  87      15.419  -4.179  12.025  1.00  0.600          C  
ATOM   1384  CG  LEU A  87      14.169  -5.012  11.856  1.00  0.600          C  
ATOM   1385  CD1 LEU A  87      13.602  -5.258  13.194  1.00  0.600          C  
ATOM   1386  CD2 LEU A  87      13.186  -4.320  10.994  1.00  0.600          C  
ATOM   1387  H   LEU A  87      17.717  -5.416  10.599  1.00  0.490          H  
ATOM   1388  HA  LEU A  87      15.652  -3.369  10.043  1.00  0.530          H  
ATOM   1389 1HB  LEU A  87      16.060  -4.702  12.736  1.00  0.720          H  
ATOM   1390 2HB  LEU A  87      15.127  -3.232  12.483  1.00  0.720          H  
ATOM   1391  HG  LEU A  87      14.414  -5.965  11.404  1.00  0.720          H  
ATOM   1392 1HD1 LEU A  87      12.720  -5.827  13.082  1.00  0.720          H  
ATOM   1393 2HD1 LEU A  87      14.302  -5.787  13.796  1.00  0.720          H  
ATOM   1394 3HD1 LEU A  87      13.355  -4.315  13.668  1.00  0.720          H  
ATOM   1395 1HD2 LEU A  87      12.297  -4.928  10.890  1.00  0.720          H  
ATOM   1396 2HD2 LEU A  87      12.923  -3.367  11.412  1.00  0.720          H  
ATOM   1397 3HD2 LEU A  87      13.629  -4.188  10.046  1.00  0.720          H  
ATOM   1398  N   ALA A  88      16.885  -1.581  11.183  1.00  0.470          N  
ATOM   1399  CA  ALA A  88      17.696  -0.521  11.743  1.00  0.500          C  
ATOM   1400  C   ALA A  88      16.802   0.660  12.131  1.00  0.540          C  
ATOM   1401  O   ALA A  88      15.739   0.845  11.533  1.00  0.550          O  
ATOM   1402  CB  ALA A  88      18.763  -0.111  10.766  1.00  0.690          C  
ATOM   1403  H   ALA A  88      16.000  -1.357  10.722  1.00  0.560          H  
ATOM   1404  HA  ALA A  88      18.184  -0.898  12.620  1.00  0.600          H  
ATOM   1405 1HB  ALA A  88      19.368   0.648  11.241  1.00  0.830          H  
ATOM   1406 2HB  ALA A  88      19.390  -0.960  10.529  1.00  0.830          H  
ATOM   1407 3HB  ALA A  88      18.295   0.266   9.866  1.00  0.830          H  
ATOM   1408  N   VAL A  89      17.202   1.467  13.117  1.00  0.580          N  
ATOM   1409  CA  VAL A  89      16.377   2.645  13.401  1.00  0.640          C  
ATOM   1410  C   VAL A  89      17.149   3.950  13.505  1.00  0.670          C  
ATOM   1411  O   VAL A  89      18.351   4.005  13.778  1.00  0.720          O  
ATOM   1412  CB  VAL A  89      15.551   2.498  14.695  1.00  0.870          C  
ATOM   1413  CG1 VAL A  89      14.606   1.302  14.617  1.00  0.870          C  
ATOM   1414  CG2 VAL A  89      16.429   2.398  15.869  1.00  0.870          C  
ATOM   1415  H   VAL A  89      18.086   1.267  13.603  1.00  0.700          H  
ATOM   1416  HA  VAL A  89      15.667   2.767  12.583  1.00  0.770          H  
ATOM   1417  HB  VAL A  89      14.939   3.381  14.792  1.00  1.050          H  
ATOM   1418 1HG1 VAL A  89      14.008   1.235  15.519  1.00  1.050          H  
ATOM   1419 2HG1 VAL A  89      13.967   1.436  13.774  1.00  1.050          H  
ATOM   1420 3HG1 VAL A  89      15.166   0.400  14.499  1.00  1.050          H  
ATOM   1421 1HG2 VAL A  89      15.805   2.331  16.731  1.00  1.050          H  
ATOM   1422 2HG2 VAL A  89      17.037   1.531  15.806  1.00  1.050          H  
ATOM   1423 3HG2 VAL A  89      17.068   3.275  15.962  1.00  1.050          H  
ATOM   1424  N   ASP A  90      16.395   5.009  13.321  1.00  0.690          N  
ATOM   1425  CA  ASP A  90      16.828   6.380  13.432  1.00  0.750          C  
ATOM   1426  C   ASP A  90      16.318   6.990  14.729  1.00  0.830          C  
ATOM   1427  O   ASP A  90      15.122   7.274  14.863  1.00  0.910          O  
ATOM   1428  CB  ASP A  90      16.343   7.151  12.212  1.00  1.030          C  
ATOM   1429  CG  ASP A  90      16.757   8.555  12.193  1.00  1.030          C  
ATOM   1430  OD1 ASP A  90      17.100   9.076  13.244  1.00  1.030          O  
ATOM   1431  OD2 ASP A  90      16.734   9.155  11.159  1.00  1.030          O  
ATOM   1432  H   ASP A  90      15.419   4.832  13.078  1.00  0.830          H  
ATOM   1433  HA  ASP A  90      17.919   6.399  13.449  1.00  0.900          H  
ATOM   1434 1HB  ASP A  90      16.744   6.672  11.321  1.00  1.230          H  
ATOM   1435 2HB  ASP A  90      15.265   7.093  12.164  1.00  1.230          H  
ATOM   1436  N   TRP A  91      17.222   7.193  15.695  1.00  0.810          N  
ATOM   1437  CA  TRP A  91      16.869   7.691  17.029  1.00  0.880          C  
ATOM   1438  C   TRP A  91      16.754   9.220  17.066  1.00  0.940          C  
ATOM   1439  O   TRP A  91      16.542   9.810  18.129  1.00  1.070          O  
ATOM   1440  CB  TRP A  91      17.921   7.275  18.057  1.00  1.200          C  
ATOM   1441  CG  TRP A  91      19.315   7.818  17.792  1.00  1.200          C  
ATOM   1442  CD1 TRP A  91      19.815   8.994  18.271  1.00  1.200          C  
ATOM   1443  CD2 TRP A  91      20.382   7.232  17.018  1.00  1.200          C  
ATOM   1444  NE1 TRP A  91      21.119   9.162  17.855  1.00  1.200          N  
ATOM   1445  CE2 TRP A  91      21.474   8.116  17.096  1.00  1.200          C  
ATOM   1446  CE3 TRP A  91      20.515   6.053  16.289  1.00  1.200          C  
ATOM   1447  CZ2 TRP A  91      22.652   7.860  16.482  1.00  1.200          C  
ATOM   1448  CZ3 TRP A  91      21.730   5.803  15.675  1.00  1.200          C  
ATOM   1449  CH2 TRP A  91      22.763   6.694  15.778  1.00  1.200          C  
ATOM   1450  H   TRP A  91      18.187   6.954  15.506  1.00  0.970          H  
ATOM   1451  HA  TRP A  91      15.905   7.265  17.311  1.00  1.060          H  
ATOM   1452 1HB  TRP A  91      17.614   7.608  19.048  1.00  1.440          H  
ATOM   1453 2HB  TRP A  91      17.978   6.189  18.087  1.00  1.440          H  
ATOM   1454  HD1 TRP A  91      19.268   9.682  18.899  1.00  1.440          H  
ATOM   1455  HE1 TRP A  91      21.770   9.950  18.086  1.00  1.440          H  
ATOM   1456  HE3 TRP A  91      19.694   5.336  16.208  1.00  1.440          H  
ATOM   1457  HZ2 TRP A  91      23.490   8.553  16.553  1.00  1.440          H  
ATOM   1458  HZ3 TRP A  91      21.846   4.879  15.106  1.00  1.440          H  
ATOM   1459  HH2 TRP A  91      23.694   6.480  15.295  1.00  1.440          H  
ATOM   1460  N   VAL A  92      16.950   9.857  15.914  1.00  0.940          N  
ATOM   1461  CA  VAL A  92      16.883  11.302  15.780  1.00  0.990          C  
ATOM   1462  C   VAL A  92      15.521  11.681  15.186  1.00  1.010          C  
ATOM   1463  O   VAL A  92      14.835  12.571  15.692  1.00  1.100          O  
ATOM   1464  CB  VAL A  92      18.052  11.813  14.900  1.00  1.370          C  
ATOM   1465  CG1 VAL A  92      17.943  13.339  14.667  1.00  1.370          C  
ATOM   1466  CG2 VAL A  92      19.383  11.447  15.567  1.00  1.370          C  
ATOM   1467  H   VAL A  92      17.127   9.308  15.065  1.00  1.130          H  
ATOM   1468  HA  VAL A  92      16.972  11.751  16.768  1.00  1.190          H  
ATOM   1469  HB  VAL A  92      18.004  11.327  13.940  1.00  1.640          H  
ATOM   1470 1HG1 VAL A  92      18.765  13.669  14.034  1.00  1.640          H  
ATOM   1471 2HG1 VAL A  92      17.002  13.562  14.173  1.00  1.640          H  
ATOM   1472 3HG1 VAL A  92      17.986  13.860  15.622  1.00  1.640          H  
ATOM   1473 1HG2 VAL A  92      20.215  11.780  14.945  1.00  1.640          H  
ATOM   1474 2HG2 VAL A  92      19.445  11.924  16.543  1.00  1.640          H  
ATOM   1475 3HG2 VAL A  92      19.441  10.368  15.691  1.00  1.640          H  
ATOM   1476  N   HIS A  93      15.134  10.987  14.115  1.00  0.940          N  
ATOM   1477  CA  HIS A  93      13.887  11.256  13.388  1.00  0.950          C  
ATOM   1478  C   HIS A  93      12.729  10.308  13.734  1.00  0.890          C  
ATOM   1479  O   HIS A  93      11.680  10.348  13.079  1.00  0.850          O  
ATOM   1480  CB  HIS A  93      14.142  11.147  11.880  1.00  1.330          C  
ATOM   1481  CG  HIS A  93      15.067  12.168  11.346  1.00  1.330          C  
ATOM   1482  ND1 HIS A  93      14.630  13.243  10.624  1.00  1.330          N  
ATOM   1483  CD2 HIS A  93      16.411  12.288  11.440  1.00  1.330          C  
ATOM   1484  CE1 HIS A  93      15.691  13.998  10.308  1.00  1.330          C  
ATOM   1485  NE2 HIS A  93      16.765  13.436  10.800  1.00  1.330          N  
ATOM   1486  H   HIS A  93      15.778  10.267  13.762  1.00  1.130          H  
ATOM   1487  HA  HIS A  93      13.561  12.272  13.606  1.00  1.140          H  
ATOM   1488 1HB  HIS A  93      14.530  10.168  11.643  1.00  1.590          H  
ATOM   1489 2HB  HIS A  93      13.199  11.250  11.345  1.00  1.590          H  
ATOM   1490  HD1 HIS A  93      13.842  13.089   9.962  1.00  1.590          H  
ATOM   1491  HD2 HIS A  93      17.171  11.672  11.906  1.00  1.590          H  
ATOM   1492  HE1 HIS A  93      15.605  14.902   9.735  1.00  1.590          H  
ATOM   1493  N   ASP A  94      12.895   9.471  14.760  1.00  0.890          N  
ATOM   1494  CA  ASP A  94      11.887   8.472  15.149  1.00  0.850          C  
ATOM   1495  C   ASP A  94      11.449   7.568  13.981  1.00  0.780          C  
ATOM   1496  O   ASP A  94      10.255   7.394  13.739  1.00  0.800          O  
ATOM   1497  CB  ASP A  94      10.635   9.129  15.754  1.00  1.210          C  
ATOM   1498  CG  ASP A  94      10.868   9.865  17.085  1.00  1.210          C  
ATOM   1499  OD1 ASP A  94      11.725   9.485  17.858  1.00  1.210          O  
ATOM   1500  OD2 ASP A  94      10.142  10.793  17.352  1.00  1.210          O  
ATOM   1501  H   ASP A  94      13.755   9.542  15.294  1.00  1.070          H  
ATOM   1502  HA  ASP A  94      12.334   7.837  15.915  1.00  1.020          H  
ATOM   1503 1HB  ASP A  94      10.214   9.833  15.043  1.00  1.450          H  
ATOM   1504 2HB  ASP A  94       9.876   8.363  15.920  1.00  1.450          H  
ATOM   1505  N   LYS A  95      12.406   7.028  13.216  1.00  0.740          N  
ATOM   1506  CA  LYS A  95      12.032   6.188  12.051  1.00  0.700          C  
ATOM   1507  C   LYS A  95      12.592   4.775  12.037  1.00  0.650          C  
ATOM   1508  O   LYS A  95      13.690   4.488  12.526  1.00  0.650          O  
ATOM   1509  CB  LYS A  95      12.422   6.869  10.728  1.00  1.000          C  
ATOM   1510  CG  LYS A  95      11.786   8.196  10.496  1.00  1.000          C  
ATOM   1511  CD  LYS A  95      10.294   8.088  10.228  1.00  1.000          C  
ATOM   1512  CE  LYS A  95       9.675   9.444  10.031  1.00  1.000          C  
ATOM   1513  NZ  LYS A  95       9.496  10.171  11.345  1.00  1.000          N  
ATOM   1514  H   LYS A  95      13.377   7.191  13.500  1.00  0.890          H  
ATOM   1515  HA  LYS A  95      10.951   6.061  12.065  1.00  0.840          H  
ATOM   1516 1HB  LYS A  95      13.479   7.040  10.714  1.00  1.200          H  
ATOM   1517 2HB  LYS A  95      12.179   6.212   9.889  1.00  1.200          H  
ATOM   1518 1HG  LYS A  95      11.952   8.796  11.348  1.00  1.200          H  
ATOM   1519 2HG  LYS A  95      12.271   8.673   9.655  1.00  1.200          H  
ATOM   1520 1HD  LYS A  95      10.113   7.456   9.358  1.00  1.200          H  
ATOM   1521 2HD  LYS A  95       9.799   7.649  11.082  1.00  1.200          H  
ATOM   1522 1HE  LYS A  95      10.317  10.041   9.382  1.00  1.200          H  
ATOM   1523 2HE  LYS A  95       8.705   9.333   9.562  1.00  1.200          H  
ATOM   1524 1HZ  LYS A  95       9.084  11.060  11.165  1.00  1.200          H  
ATOM   1525 2HZ  LYS A  95       8.889   9.639  11.955  1.00  1.200          H  
ATOM   1526 3HZ  LYS A  95      10.397  10.311  11.836  1.00  1.200          H  
ATOM   1527  N   LEU A  96      11.817   3.880  11.428  1.00  0.620          N  
ATOM   1528  CA  LEU A  96      12.176   2.479  11.278  1.00  0.580          C  
ATOM   1529  C   LEU A  96      12.520   2.104   9.845  1.00  0.530          C  
ATOM   1530  O   LEU A  96      11.740   2.340   8.919  1.00  0.550          O  
ATOM   1531  CB  LEU A  96      10.996   1.623  11.756  1.00  0.830          C  
ATOM   1532  CG  LEU A  96      11.104   0.095  11.605  1.00  0.830          C  
ATOM   1533  CD1 LEU A  96      12.184  -0.468  12.519  1.00  0.830          C  
ATOM   1534  CD2 LEU A  96       9.775  -0.477  11.910  1.00  0.830          C  
ATOM   1535  H   LEU A  96      10.918   4.177  11.027  1.00  0.740          H  
ATOM   1536  HA  LEU A  96      13.049   2.287  11.893  1.00  0.700          H  
ATOM   1537 1HB  LEU A  96      10.842   1.825  12.815  1.00  0.990          H  
ATOM   1538 2HB  LEU A  96      10.100   1.953  11.218  1.00  0.990          H  
ATOM   1539  HG  LEU A  96      11.370  -0.160  10.596  1.00  0.990          H  
ATOM   1540 1HD1 LEU A  96      12.225  -1.535  12.411  1.00  0.990          H  
ATOM   1541 2HD1 LEU A  96      13.150  -0.052  12.254  1.00  0.990          H  
ATOM   1542 3HD1 LEU A  96      11.951  -0.223  13.550  1.00  0.990          H  
ATOM   1543 1HD2 LEU A  96       9.802  -1.534  11.803  1.00  0.990          H  
ATOM   1544 2HD2 LEU A  96       9.504  -0.221  12.928  1.00  0.990          H  
ATOM   1545 3HD2 LEU A  96       9.037  -0.064  11.220  1.00  0.990          H  
ATOM   1546  N   TYR A  97      13.672   1.473   9.662  1.00  0.510          N  
ATOM   1547  CA  TYR A  97      14.109   1.049   8.343  1.00  0.470          C  
ATOM   1548  C   TYR A  97      14.286  -0.465   8.323  1.00  0.430          C  
ATOM   1549  O   TYR A  97      14.690  -1.076   9.321  1.00  0.440          O  
ATOM   1550  CB  TYR A  97      15.422   1.745   7.983  1.00  0.670          C  
ATOM   1551  CG  TYR A  97      15.330   3.274   7.874  1.00  0.670          C  
ATOM   1552  CD1 TYR A  97      15.300   4.051   9.026  1.00  0.670          C  
ATOM   1553  CD2 TYR A  97      15.317   3.901   6.635  1.00  0.670          C  
ATOM   1554  CE1 TYR A  97      15.247   5.400   8.945  1.00  0.670          C  
ATOM   1555  CE2 TYR A  97      15.261   5.290   6.569  1.00  0.670          C  
ATOM   1556  CZ  TYR A  97      15.225   6.025   7.726  1.00  0.670          C  
ATOM   1557  OH  TYR A  97      15.166   7.393   7.678  1.00  0.670          O  
ATOM   1558  H   TYR A  97      14.290   1.307  10.459  1.00  0.610          H  
ATOM   1559  HA  TYR A  97      13.351   1.308   7.614  1.00  0.560          H  
ATOM   1560 1HB  TYR A  97      16.174   1.489   8.721  1.00  0.810          H  
ATOM   1561 2HB  TYR A  97      15.764   1.367   7.026  1.00  0.810          H  
ATOM   1562  HD1 TYR A  97      15.318   3.582  10.010  1.00  0.810          H  
ATOM   1563  HD2 TYR A  97      15.347   3.309   5.720  1.00  0.810          H  
ATOM   1564  HE1 TYR A  97      15.223   5.980   9.843  1.00  0.810          H  
ATOM   1565  HE2 TYR A  97      15.243   5.801   5.602  1.00  0.810          H  
ATOM   1566  HH  TYR A  97      15.240   7.754   8.569  1.00  0.810          H  
ATOM   1567  N   TRP A  98      14.051  -1.075   7.168  1.00  0.410          N  
ATOM   1568  CA  TRP A  98      14.253  -2.513   7.062  1.00  0.390          C  
ATOM   1569  C   TRP A  98      14.587  -2.993   5.667  1.00  0.390          C  
ATOM   1570  O   TRP A  98      14.434  -2.275   4.669  1.00  0.400          O  
ATOM   1571  CB  TRP A  98      13.013  -3.286   7.544  1.00  0.550          C  
ATOM   1572  CG  TRP A  98      11.773  -3.139   6.751  1.00  0.550          C  
ATOM   1573  CD1 TRP A  98      11.364  -3.937   5.724  1.00  0.550          C  
ATOM   1574  CD2 TRP A  98      10.741  -2.155   6.931  1.00  0.550          C  
ATOM   1575  NE1 TRP A  98      10.158  -3.506   5.249  1.00  0.550          N  
ATOM   1576  CE2 TRP A  98       9.756  -2.424   5.985  1.00  0.550          C  
ATOM   1577  CE3 TRP A  98      10.579  -1.085   7.801  1.00  0.550          C  
ATOM   1578  CZ2 TRP A  98       8.623  -1.657   5.879  1.00  0.550          C  
ATOM   1579  CZ3 TRP A  98       9.453  -0.316   7.699  1.00  0.550          C  
ATOM   1580  CH2 TRP A  98       8.489  -0.598   6.751  1.00  0.550          C  
ATOM   1581  H   TRP A  98      13.702  -0.522   6.378  1.00  0.490          H  
ATOM   1582  HA  TRP A  98      15.086  -2.785   7.707  1.00  0.470          H  
ATOM   1583 1HB  TRP A  98      13.239  -4.350   7.618  1.00  0.660          H  
ATOM   1584 2HB  TRP A  98      12.766  -2.930   8.525  1.00  0.660          H  
ATOM   1585  HD1 TRP A  98      11.924  -4.781   5.328  1.00  0.660          H  
ATOM   1586  HE1 TRP A  98       9.632  -3.892   4.438  1.00  0.660          H  
ATOM   1587  HE3 TRP A  98      11.333  -0.860   8.534  1.00  0.660          H  
ATOM   1588  HZ2 TRP A  98       7.854  -1.864   5.131  1.00  0.660          H  
ATOM   1589  HZ3 TRP A  98       9.352   0.520   8.388  1.00  0.660          H  
ATOM   1590  HH2 TRP A  98       7.604   0.014   6.679  1.00  0.660          H  
ATOM   1591  N   THR A  99      15.028  -4.244   5.614  1.00  0.390          N  
ATOM   1592  CA  THR A  99      15.341  -4.924   4.369  1.00  0.430          C  
ATOM   1593  C   THR A  99      14.542  -6.199   4.277  1.00  0.430          C  
ATOM   1594  O   THR A  99      14.281  -6.858   5.291  1.00  0.470          O  
ATOM   1595  CB  THR A  99      16.805  -5.348   4.348  1.00  0.590          C  
ATOM   1596  OG1 THR A  99      16.984  -6.269   5.419  1.00  0.590          O  
ATOM   1597  CG2 THR A  99      17.679  -4.177   4.560  1.00  0.590          C  
ATOM   1598  H   THR A  99      15.155  -4.753   6.497  1.00  0.470          H  
ATOM   1599  HA  THR A  99      15.099  -4.283   3.521  1.00  0.520          H  
ATOM   1600  HB  THR A  99      17.041  -5.838   3.402  1.00  0.700          H  
ATOM   1601  HG1 THR A  99      17.915  -6.547   5.495  1.00  0.700          H  
ATOM   1602 1HG2 THR A  99      18.721  -4.504   4.566  1.00  0.700          H  
ATOM   1603 2HG2 THR A  99      17.524  -3.469   3.777  1.00  0.700          H  
ATOM   1604 3HG2 THR A  99      17.429  -3.727   5.506  1.00  0.700          H  
ATOM   1605  N   ASP A 100      14.268  -6.606   3.036  1.00  0.430          N  
ATOM   1606  CA  ASP A 100      13.590  -7.867   2.743  1.00  0.460          C  
ATOM   1607  C   ASP A 100      14.137  -8.561   1.487  1.00  0.500          C  
ATOM   1608  O   ASP A 100      14.062  -8.042   0.356  1.00  0.560          O  
ATOM   1609  CB  ASP A 100      12.068  -7.658   2.667  1.00  0.630          C  
ATOM   1610  CG  ASP A 100      11.288  -8.962   2.457  1.00  0.630          C  
ATOM   1611  OD1 ASP A 100      11.642  -9.711   1.562  1.00  0.630          O  
ATOM   1612  OD2 ASP A 100      10.362  -9.241   3.201  1.00  0.630          O  
ATOM   1613  H   ASP A 100      14.479  -5.948   2.279  1.00  0.520          H  
ATOM   1614  HA  ASP A 100      13.788  -8.545   3.568  1.00  0.550          H  
ATOM   1615 1HB  ASP A 100      11.712  -7.180   3.585  1.00  0.760          H  
ATOM   1616 2HB  ASP A 100      11.840  -6.982   1.844  1.00  0.760          H  
ATOM   1617  N   SER A 101      14.752  -9.732   1.713  1.00  0.510          N  
ATOM   1618  CA  SER A 101      15.432 -10.501   0.676  1.00  0.550          C  
ATOM   1619  C   SER A 101      14.517 -11.310  -0.229  1.00  0.580          C  
ATOM   1620  O   SER A 101      14.985 -11.940  -1.180  1.00  0.660          O  
ATOM   1621  CB  SER A 101      16.460 -11.437   1.274  1.00  0.750          C  
ATOM   1622  OG  SER A 101      15.867 -12.423   2.058  1.00  0.750          O  
ATOM   1623  H   SER A 101      14.731 -10.119   2.663  1.00  0.610          H  
ATOM   1624  HA  SER A 101      15.964  -9.787   0.066  1.00  0.660          H  
ATOM   1625 1HB  SER A 101      17.019 -11.910   0.480  1.00  0.900          H  
ATOM   1626 2HB  SER A 101      17.155 -10.867   1.858  1.00  0.900          H  
ATOM   1627  HG  SER A 101      16.559 -13.069   2.221  1.00  0.900          H  
ATOM   1628  N   GLY A 102      13.230 -11.366   0.100  1.00  0.630          N  
ATOM   1629  CA  GLY A 102      12.260 -12.126  -0.672  1.00  0.660          C  
ATOM   1630  C   GLY A 102      11.677 -11.207  -1.723  1.00  0.700          C  
ATOM   1631  O   GLY A 102      11.518 -11.579  -2.889  1.00  0.880          O  
ATOM   1632  H   GLY A 102      12.882 -10.791   0.868  1.00  0.760          H  
ATOM   1633 1HA  GLY A 102      12.735 -12.987  -1.139  1.00  0.790          H  
ATOM   1634 2HA  GLY A 102      11.470 -12.489  -0.016  1.00  0.790          H  
ATOM   1635  N   THR A 103      11.427  -9.965  -1.303  1.00  0.610          N  
ATOM   1636  CA  THR A 103      10.853  -8.968  -2.183  1.00  0.640          C  
ATOM   1637  C   THR A 103      11.919  -8.077  -2.838  1.00  0.620          C  
ATOM   1638  O   THR A 103      11.620  -7.405  -3.828  1.00  0.700          O  
ATOM   1639  CB  THR A 103       9.833  -8.096  -1.422  1.00  0.880          C  
ATOM   1640  OG1 THR A 103      10.497  -7.360  -0.402  1.00  0.880          O  
ATOM   1641  CG2 THR A 103       8.778  -9.001  -0.756  1.00  0.880          C  
ATOM   1642  H   THR A 103      11.563  -9.741  -0.308  1.00  0.730          H  
ATOM   1643  HA  THR A 103      10.318  -9.487  -2.979  1.00  0.770          H  
ATOM   1644  HB  THR A 103       9.351  -7.406  -2.113  1.00  1.060          H  
ATOM   1645  HG1 THR A 103       9.876  -6.724  -0.022  1.00  1.060          H  
ATOM   1646 1HG2 THR A 103       8.060  -8.389  -0.211  1.00  1.060          H  
ATOM   1647 2HG2 THR A 103       8.258  -9.580  -1.519  1.00  1.060          H  
ATOM   1648 3HG2 THR A 103       9.262  -9.683  -0.058  1.00  1.060          H  
ATOM   1649  N   SER A 104      13.175  -8.120  -2.342  1.00  0.610          N  
ATOM   1650  CA  SER A 104      14.281  -7.297  -2.840  1.00  0.630          C  
ATOM   1651  C   SER A 104      13.979  -5.815  -2.736  1.00  0.590          C  
ATOM   1652  O   SER A 104      13.948  -5.093  -3.741  1.00  0.630          O  
ATOM   1653  CB  SER A 104      14.714  -7.693  -4.249  1.00  0.870          C  
ATOM   1654  OG  SER A 104      15.257  -9.014  -4.304  1.00  0.870          O  
ATOM   1655  H   SER A 104      13.370  -8.661  -1.505  1.00  0.730          H  
ATOM   1656  HA  SER A 104      15.116  -7.480  -2.194  1.00  0.760          H  
ATOM   1657 1HB  SER A 104      13.867  -7.625  -4.924  1.00  1.050          H  
ATOM   1658 2HB  SER A 104      15.450  -6.985  -4.598  1.00  1.050          H  
ATOM   1659  HG  SER A 104      15.397  -9.182  -5.242  1.00  1.050          H  
ATOM   1660  N   ARG A 105      13.724  -5.394  -1.485  1.00  0.540          N  
ATOM   1661  CA  ARG A 105      13.389  -4.007  -1.156  1.00  0.550          C  
ATOM   1662  C   ARG A 105      14.126  -3.434   0.081  1.00  0.480          C  
ATOM   1663  O   ARG A 105      14.416  -4.151   1.056  1.00  0.460          O  
ATOM   1664  CB  ARG A 105      11.890  -3.915  -0.857  1.00  0.770          C  
ATOM   1665  CG  ARG A 105      10.961  -4.309  -2.004  1.00  0.770          C  
ATOM   1666  CD  ARG A 105      10.969  -3.359  -3.098  1.00  0.770          C  
ATOM   1667  NE  ARG A 105      10.025  -3.731  -4.132  1.00  0.770          N  
ATOM   1668  CZ  ARG A 105      10.297  -4.557  -5.173  1.00  0.770          C  
ATOM   1669  NH1 ARG A 105      11.492  -5.093  -5.330  1.00  0.770          N  
ATOM   1670  NH2 ARG A 105       9.345  -4.837  -6.052  1.00  0.770          N  
ATOM   1671  H   ARG A 105      13.765  -6.114  -0.755  1.00  0.650          H  
ATOM   1672  HA  ARG A 105      13.633  -3.381  -2.008  1.00  0.660          H  
ATOM   1673 1HB  ARG A 105      11.650  -4.553  -0.008  1.00  0.920          H  
ATOM   1674 2HB  ARG A 105      11.644  -2.890  -0.573  1.00  0.920          H  
ATOM   1675 1HG  ARG A 105      11.238  -5.276  -2.387  1.00  0.920          H  
ATOM   1676 2HG  ARG A 105       9.943  -4.366  -1.622  1.00  0.920          H  
ATOM   1677 1HD  ARG A 105      10.687  -2.393  -2.718  1.00  0.920          H  
ATOM   1678 2HD  ARG A 105      11.950  -3.300  -3.533  1.00  0.920          H  
ATOM   1679  HE  ARG A 105       9.095  -3.361  -4.061  1.00  0.920          H  
ATOM   1680 1HH1 ARG A 105      12.263  -4.922  -4.667  1.00  0.920          H  
ATOM   1681 2HH1 ARG A 105      11.667  -5.719  -6.098  1.00  0.920          H  
ATOM   1682 1HH2 ARG A 105       8.428  -4.444  -5.945  1.00  0.920          H  
ATOM   1683 2HH2 ARG A 105       9.542  -5.457  -6.826  1.00  0.920          H  
ATOM   1684  N   ILE A 106      14.386  -2.109   0.033  1.00  0.480          N  
ATOM   1685  CA  ILE A 106      14.851  -1.315   1.190  1.00  0.440          C  
ATOM   1686  C   ILE A 106      13.682  -0.366   1.502  1.00  0.440          C  
ATOM   1687  O   ILE A 106      13.295   0.444   0.641  1.00  0.480          O  
ATOM   1688  CB  ILE A 106      16.125  -0.461   0.917  1.00  0.630          C  
ATOM   1689  CG1 ILE A 106      17.335  -1.329   0.351  1.00  0.630          C  
ATOM   1690  CG2 ILE A 106      16.550   0.310   2.218  1.00  0.630          C  
ATOM   1691  CD1 ILE A 106      17.861  -2.425   1.215  1.00  0.630          C  
ATOM   1692  H   ILE A 106      14.183  -1.627  -0.850  1.00  0.580          H  
ATOM   1693  HA  ILE A 106      15.011  -1.961   2.052  1.00  0.530          H  
ATOM   1694  HB  ILE A 106      15.886   0.269   0.168  1.00  0.760          H  
ATOM   1695 1HG1 ILE A 106      17.013  -1.772  -0.555  1.00  0.760          H  
ATOM   1696 2HG1 ILE A 106      18.170  -0.665   0.135  1.00  0.760          H  
ATOM   1697 1HG2 ILE A 106      17.418   0.934   2.003  1.00  0.760          H  
ATOM   1698 2HG2 ILE A 106      15.730   0.947   2.556  1.00  0.760          H  
ATOM   1699 3HG2 ILE A 106      16.797  -0.397   3.011  1.00  0.760          H  
ATOM   1700 1HD1 ILE A 106      18.673  -2.929   0.690  1.00  0.760          H  
ATOM   1701 2HD1 ILE A 106      18.245  -2.012   2.144  1.00  0.760          H  
ATOM   1702 3HD1 ILE A 106      17.065  -3.141   1.424  1.00  0.760          H  
ATOM   1703  N   GLU A 107      13.145  -0.441   2.726  1.00  0.420          N  
ATOM   1704  CA  GLU A 107      11.948   0.329   3.106  1.00  0.430          C  
ATOM   1705  C   GLU A 107      12.056   1.113   4.422  1.00  0.450          C  
ATOM   1706  O   GLU A 107      12.853   0.777   5.306  1.00  0.450          O  
ATOM   1707  CB  GLU A 107      10.756  -0.617   3.239  1.00  0.600          C  
ATOM   1708  CG  GLU A 107      10.324  -1.380   1.999  1.00  0.600          C  
ATOM   1709  CD  GLU A 107       9.061  -2.248   2.243  1.00  0.600          C  
ATOM   1710  OE1 GLU A 107       7.973  -1.718   2.190  1.00  0.600          O  
ATOM   1711  OE2 GLU A 107       9.194  -3.435   2.482  1.00  0.600          O  
ATOM   1712  H   GLU A 107      13.560  -1.099   3.397  1.00  0.500          H  
ATOM   1713  HA  GLU A 107      11.740   1.048   2.315  1.00  0.520          H  
ATOM   1714 1HB  GLU A 107      11.045  -1.349   3.944  1.00  0.720          H  
ATOM   1715 2HB  GLU A 107       9.894  -0.078   3.636  1.00  0.720          H  
ATOM   1716 1HG  GLU A 107      10.136  -0.671   1.229  1.00  0.720          H  
ATOM   1717 2HG  GLU A 107      11.145  -2.018   1.681  1.00  0.720          H  
ATOM   1718  N   VAL A 108      11.228   2.165   4.533  1.00  0.490          N  
ATOM   1719  CA  VAL A 108      11.099   2.996   5.741  1.00  0.530          C  
ATOM   1720  C   VAL A 108       9.639   3.260   6.140  1.00  0.560          C  
ATOM   1721  O   VAL A 108       8.766   3.415   5.287  1.00  0.620          O  
ATOM   1722  CB  VAL A 108      11.835   4.345   5.545  1.00  0.730          C  
ATOM   1723  CG1 VAL A 108      11.219   5.123   4.432  1.00  0.730          C  
ATOM   1724  CG2 VAL A 108      11.813   5.213   6.839  1.00  0.730          C  
ATOM   1725  H   VAL A 108      10.634   2.369   3.723  1.00  0.590          H  
ATOM   1726  HA  VAL A 108      11.579   2.467   6.555  1.00  0.640          H  
ATOM   1727  HB  VAL A 108      12.849   4.125   5.274  1.00  0.870          H  
ATOM   1728 1HG1 VAL A 108      11.775   6.032   4.295  1.00  0.870          H  
ATOM   1729 2HG1 VAL A 108      11.244   4.541   3.520  1.00  0.870          H  
ATOM   1730 3HG1 VAL A 108      10.196   5.364   4.675  1.00  0.870          H  
ATOM   1731 1HG2 VAL A 108      12.368   6.128   6.657  1.00  0.870          H  
ATOM   1732 2HG2 VAL A 108      10.805   5.481   7.127  1.00  0.870          H  
ATOM   1733 3HG2 VAL A 108      12.286   4.660   7.654  1.00  0.870          H  
ATOM   1734  N   ALA A 109       9.382   3.349   7.441  1.00  0.550          N  
ATOM   1735  CA  ALA A 109       8.057   3.716   7.952  1.00  0.580          C  
ATOM   1736  C   ALA A 109       8.182   4.379   9.317  1.00  0.610          C  
ATOM   1737  O   ALA A 109       9.248   4.379   9.944  1.00  0.620          O  
ATOM   1738  CB  ALA A 109       7.129   2.524   8.052  1.00  0.800          C  
ATOM   1739  H   ALA A 109      10.149   3.149   8.093  1.00  0.660          H  
ATOM   1740  HA  ALA A 109       7.615   4.436   7.263  1.00  0.700          H  
ATOM   1741 1HB  ALA A 109       6.164   2.871   8.403  1.00  0.960          H  
ATOM   1742 2HB  ALA A 109       7.013   2.081   7.086  1.00  0.960          H  
ATOM   1743 3HB  ALA A 109       7.524   1.800   8.749  1.00  0.960          H  
ATOM   1744  N   ASN A 110       7.082   4.946   9.799  1.00  0.650          N  
ATOM   1745  CA  ASN A 110       7.102   5.551  11.116  1.00  0.690          C  
ATOM   1746  C   ASN A 110       7.159   4.411  12.130  1.00  0.670          C  
ATOM   1747  O   ASN A 110       7.113   3.235  11.760  1.00  0.640          O  
ATOM   1748  CB  ASN A 110       5.856   6.415  11.287  1.00  0.950          C  
ATOM   1749  CG  ASN A 110       5.979   7.509  12.317  1.00  0.950          C  
ATOM   1750  OD1 ASN A 110       6.675   7.352  13.332  1.00  0.950          O  
ATOM   1751  ND2 ASN A 110       5.314   8.614  12.083  1.00  0.950          N  
ATOM   1752  H   ASN A 110       6.222   4.972   9.244  1.00  0.780          H  
ATOM   1753  HA  ASN A 110       7.997   6.156  11.236  1.00  0.830          H  
ATOM   1754 1HB  ASN A 110       5.595   6.862  10.324  1.00  1.140          H  
ATOM   1755 2HB  ASN A 110       5.029   5.768  11.573  1.00  1.140          H  
ATOM   1756 1HD2 ASN A 110       5.354   9.372  12.736  1.00  1.140          H  
ATOM   1757 2HD2 ASN A 110       4.757   8.705  11.255  1.00  1.140          H  
ATOM   1758  N   LEU A 111       7.180   4.716  13.415  1.00  0.720          N  
ATOM   1759  CA  LEU A 111       7.390   3.636  14.371  1.00  0.710          C  
ATOM   1760  C   LEU A 111       6.178   2.736  14.554  1.00  0.730          C  
ATOM   1761  O   LEU A 111       6.305   1.618  15.046  1.00  0.730          O  
ATOM   1762  CB  LEU A 111       7.846   4.215  15.711  1.00  1.000          C  
ATOM   1763  CG  LEU A 111       9.209   4.990  15.668  1.00  1.000          C  
ATOM   1764  CD1 LEU A 111       9.568   5.478  17.078  1.00  1.000          C  
ATOM   1765  CD2 LEU A 111      10.348   4.148  15.029  1.00  1.000          C  
ATOM   1766  H   LEU A 111       7.163   5.690  13.702  1.00  0.860          H  
ATOM   1767  HA  LEU A 111       8.171   2.992  13.984  1.00  0.850          H  
ATOM   1768 1HB  LEU A 111       7.089   4.927  16.040  1.00  1.200          H  
ATOM   1769 2HB  LEU A 111       7.899   3.437  16.439  1.00  1.200          H  
ATOM   1770  HG  LEU A 111       9.063   5.865  15.068  1.00  1.200          H  
ATOM   1771 1HD1 LEU A 111      10.489   6.066  17.040  1.00  1.200          H  
ATOM   1772 2HD1 LEU A 111       8.763   6.099  17.471  1.00  1.200          H  
ATOM   1773 3HD1 LEU A 111       9.718   4.623  17.726  1.00  1.200          H  
ATOM   1774 1HD2 LEU A 111      11.235   4.750  14.994  1.00  1.200          H  
ATOM   1775 2HD2 LEU A 111      10.532   3.265  15.610  1.00  1.200          H  
ATOM   1776 3HD2 LEU A 111      10.102   3.867  14.017  1.00  1.200          H  
ATOM   1777  N   ASP A 112       5.006   3.197  14.142  1.00  0.750          N  
ATOM   1778  CA  ASP A 112       3.807   2.398  14.207  1.00  0.790          C  
ATOM   1779  C   ASP A 112       3.496   1.784  12.840  1.00  0.730          C  
ATOM   1780  O   ASP A 112       2.410   1.243  12.634  1.00  0.750          O  
ATOM   1781  CB  ASP A 112       2.665   3.265  14.710  1.00  1.090          C  
ATOM   1782  CG  ASP A 112       2.453   4.429  13.801  1.00  1.090          C  
ATOM   1783  OD1 ASP A 112       3.155   4.498  12.794  1.00  1.090          O  
ATOM   1784  OD2 ASP A 112       1.633   5.264  14.095  1.00  1.090          O  
ATOM   1785  H   ASP A 112       4.896   4.134  13.756  1.00  0.900          H  
ATOM   1786  HA  ASP A 112       3.967   1.591  14.916  1.00  0.950          H  
ATOM   1787 1HB  ASP A 112       1.750   2.677  14.761  1.00  1.310          H  
ATOM   1788 2HB  ASP A 112       2.888   3.629  15.714  1.00  1.310          H  
ATOM   1789  N   GLY A 113       4.461   1.867  11.906  1.00  0.680          N  
ATOM   1790  CA  GLY A 113       4.344   1.323  10.560  1.00  0.630          C  
ATOM   1791  C   GLY A 113       3.657   2.272   9.588  1.00  0.630          C  
ATOM   1792  O   GLY A 113       3.508   1.952   8.403  1.00  0.600          O  
ATOM   1793  H   GLY A 113       5.341   2.336  12.128  1.00  0.820          H  
ATOM   1794 1HA  GLY A 113       5.341   1.086  10.192  1.00  0.760          H  
ATOM   1795 2HA  GLY A 113       3.790   0.388  10.600  1.00  0.760          H  
ATOM   1796  N   ALA A 114       3.240   3.434  10.081  1.00  0.670          N  
ATOM   1797  CA  ALA A 114       2.549   4.423   9.279  1.00  0.700          C  
ATOM   1798  C   ALA A 114       3.399   4.995   8.158  1.00  0.670          C  
ATOM   1799  O   ALA A 114       4.613   5.203   8.286  1.00  0.650          O  
ATOM   1800  CB  ALA A 114       2.063   5.558  10.160  1.00  0.970          C  
ATOM   1801  H   ALA A 114       3.372   3.638  11.083  1.00  0.800          H  
ATOM   1802  HA  ALA A 114       1.684   3.936   8.829  1.00  0.840          H  
ATOM   1803 1HB  ALA A 114       1.505   6.271   9.561  1.00  1.160          H  
ATOM   1804 2HB  ALA A 114       1.419   5.157  10.944  1.00  1.160          H  
ATOM   1805 3HB  ALA A 114       2.907   6.052  10.616  1.00  1.160          H  
ATOM   1806  N   HIS A 115       2.718   5.306   7.060  1.00  0.690          N  
ATOM   1807  CA  HIS A 115       3.281   5.991   5.901  1.00  0.710          C  
ATOM   1808  C   HIS A 115       4.468   5.275   5.282  1.00  0.660          C  
ATOM   1809  O   HIS A 115       5.400   5.916   4.808  1.00  0.680          O  
ATOM   1810  CB  HIS A 115       3.726   7.392   6.296  1.00  0.990          C  
ATOM   1811  CG  HIS A 115       2.703   8.133   7.080  1.00  0.990          C  
ATOM   1812  ND1 HIS A 115       1.437   8.420   6.602  1.00  0.990          N  
ATOM   1813  CD2 HIS A 115       2.767   8.656   8.322  1.00  0.990          C  
ATOM   1814  CE1 HIS A 115       0.769   9.092   7.536  1.00  0.990          C  
ATOM   1815  NE2 HIS A 115       1.554   9.243   8.580  1.00  0.990          N  
ATOM   1816  H   HIS A 115       1.733   5.083   7.036  1.00  0.830          H  
ATOM   1817  HA  HIS A 115       2.513   6.078   5.134  1.00  0.850          H  
ATOM   1818 1HB  HIS A 115       4.639   7.344   6.888  1.00  1.180          H  
ATOM   1819 2HB  HIS A 115       3.954   7.946   5.403  1.00  1.180          H  
ATOM   1820  HD2 HIS A 115       3.629   8.616   8.991  1.00  1.180          H  
ATOM   1821  HE1 HIS A 115      -0.255   9.459   7.451  1.00  1.180          H  
ATOM   1822  HE2 HIS A 115       1.310   9.721   9.439  1.00  1.180          H  
ATOM   1823  N   ARG A 116       4.394   3.966   5.178  1.00  0.610          N  
ATOM   1824  CA  ARG A 116       5.497   3.218   4.608  1.00  0.560          C  
ATOM   1825  C   ARG A 116       5.865   3.649   3.190  1.00  0.560          C  
ATOM   1826  O   ARG A 116       4.996   3.876   2.332  1.00  0.580          O  
ATOM   1827  CB  ARG A 116       5.167   1.747   4.587  1.00  0.800          C  
ATOM   1828  CG  ARG A 116       4.043   1.372   3.633  1.00  0.800          C  
ATOM   1829  CD  ARG A 116       3.607   0.017   3.854  1.00  0.800          C  
ATOM   1830  NE  ARG A 116       4.645  -0.926   3.512  1.00  0.800          N  
ATOM   1831  CZ  ARG A 116       4.610  -2.222   3.808  1.00  0.800          C  
ATOM   1832  NH1 ARG A 116       3.600  -2.738   4.444  1.00  0.800          N  
ATOM   1833  NH2 ARG A 116       5.594  -3.017   3.465  1.00  0.800          N  
ATOM   1834  H   ARG A 116       3.585   3.488   5.551  1.00  0.730          H  
ATOM   1835  HA  ARG A 116       6.361   3.373   5.243  1.00  0.670          H  
ATOM   1836 1HB  ARG A 116       6.058   1.187   4.307  1.00  0.960          H  
ATOM   1837 2HB  ARG A 116       4.879   1.428   5.592  1.00  0.960          H  
ATOM   1838 1HG  ARG A 116       3.194   2.042   3.766  1.00  0.960          H  
ATOM   1839 2HG  ARG A 116       4.396   1.430   2.604  1.00  0.960          H  
ATOM   1840 1HD  ARG A 116       3.354  -0.110   4.907  1.00  0.960          H  
ATOM   1841 2HD  ARG A 116       2.732  -0.191   3.235  1.00  0.960          H  
ATOM   1842  HE  ARG A 116       5.459  -0.583   3.007  1.00  0.960          H  
ATOM   1843 1HH1 ARG A 116       2.808  -2.185   4.720  1.00  0.960          H  
ATOM   1844 2HH1 ARG A 116       3.637  -3.735   4.643  1.00  0.960          H  
ATOM   1845 1HH2 ARG A 116       6.422  -2.651   2.961  1.00  0.960          H  
ATOM   1846 2HH2 ARG A 116       5.507  -4.014   3.710  1.00  0.960          H  
ATOM   1847  N   LYS A 117       7.171   3.688   2.956  1.00  0.550          N  
ATOM   1848  CA  LYS A 117       7.784   4.043   1.690  1.00  0.560          C  
ATOM   1849  C   LYS A 117       8.881   3.081   1.257  1.00  0.520          C  
ATOM   1850  O   LYS A 117       9.719   2.654   2.058  1.00  0.510          O  
ATOM   1851  CB  LYS A 117       8.414   5.430   1.799  1.00  0.780          C  
ATOM   1852  CG  LYS A 117       9.021   5.931   0.533  1.00  0.780          C  
ATOM   1853  CD  LYS A 117       9.513   7.325   0.676  1.00  0.780          C  
ATOM   1854  CE  LYS A 117      10.051   7.860  -0.663  1.00  0.780          C  
ATOM   1855  NZ  LYS A 117       9.000   7.798  -1.734  1.00  0.780          N  
ATOM   1856  H   LYS A 117       7.774   3.483   3.754  1.00  0.660          H  
ATOM   1857  HA  LYS A 117       7.015   4.044   0.919  1.00  0.670          H  
ATOM   1858 1HB  LYS A 117       7.669   6.146   2.122  1.00  0.940          H  
ATOM   1859 2HB  LYS A 117       9.182   5.415   2.543  1.00  0.940          H  
ATOM   1860 1HG  LYS A 117       9.878   5.327   0.267  1.00  0.940          H  
ATOM   1861 2HG  LYS A 117       8.279   5.864  -0.257  1.00  0.940          H  
ATOM   1862 1HD  LYS A 117       8.722   7.968   1.052  1.00  0.940          H  
ATOM   1863 2HD  LYS A 117      10.323   7.332   1.401  1.00  0.940          H  
ATOM   1864 1HE  LYS A 117      10.334   8.898  -0.520  1.00  0.940          H  
ATOM   1865 2HE  LYS A 117      10.924   7.294  -0.984  1.00  0.940          H  
ATOM   1866 1HZ  LYS A 117       9.347   8.189  -2.598  1.00  0.940          H  
ATOM   1867 2HZ  LYS A 117       8.717   6.849  -1.900  1.00  0.940          H  
ATOM   1868 3HZ  LYS A 117       8.170   8.315  -1.405  1.00  0.940          H  
ATOM   1869  N   VAL A 118       8.921   2.796  -0.038  1.00  0.510          N  
ATOM   1870  CA  VAL A 118      10.025   2.034  -0.589  1.00  0.490          C  
ATOM   1871  C   VAL A 118      11.077   3.029  -1.024  1.00  0.520          C  
ATOM   1872  O   VAL A 118      10.771   3.966  -1.762  1.00  0.540          O  
ATOM   1873  CB  VAL A 118       9.583   1.187  -1.788  1.00  0.690          C  
ATOM   1874  CG1 VAL A 118      10.777   0.462  -2.384  1.00  0.690          C  
ATOM   1875  CG2 VAL A 118       8.548   0.190  -1.347  1.00  0.690          C  
ATOM   1876  H   VAL A 118       8.190   3.146  -0.650  1.00  0.610          H  
ATOM   1877  HA  VAL A 118      10.447   1.387   0.177  1.00  0.590          H  
ATOM   1878  HB  VAL A 118       9.165   1.839  -2.555  1.00  0.830          H  
ATOM   1879 1HG1 VAL A 118      10.431  -0.115  -3.223  1.00  0.830          H  
ATOM   1880 2HG1 VAL A 118      11.529   1.170  -2.725  1.00  0.830          H  
ATOM   1881 3HG1 VAL A 118      11.221  -0.198  -1.634  1.00  0.830          H  
ATOM   1882 1HG2 VAL A 118       8.256  -0.384  -2.195  1.00  0.830          H  
ATOM   1883 2HG2 VAL A 118       8.957  -0.466  -0.601  1.00  0.830          H  
ATOM   1884 3HG2 VAL A 118       7.689   0.702  -0.935  1.00  0.830          H  
ATOM   1885  N   LEU A 119      12.299   2.845  -0.559  1.00  0.540          N  
ATOM   1886  CA  LEU A 119      13.363   3.761  -0.909  1.00  0.600          C  
ATOM   1887  C   LEU A 119      14.130   3.198  -2.086  1.00  0.590          C  
ATOM   1888  O   LEU A 119      14.486   3.917  -3.021  1.00  0.640          O  
ATOM   1889  CB  LEU A 119      14.261   3.950   0.306  1.00  0.820          C  
ATOM   1890  CG  LEU A 119      13.580   4.546   1.547  1.00  0.820          C  
ATOM   1891  CD1 LEU A 119      14.551   4.544   2.651  1.00  0.820          C  
ATOM   1892  CD2 LEU A 119      13.109   5.970   1.275  1.00  0.820          C  
ATOM   1893  H   LEU A 119      12.502   2.037   0.033  1.00  0.650          H  
ATOM   1894  HA  LEU A 119      12.938   4.710  -1.220  1.00  0.720          H  
ATOM   1895 1HB  LEU A 119      14.648   2.975   0.595  1.00  0.980          H  
ATOM   1896 2HB  LEU A 119      15.094   4.588   0.036  1.00  0.980          H  
ATOM   1897  HG  LEU A 119      12.728   3.929   1.830  1.00  0.980          H  
ATOM   1898 1HD1 LEU A 119      14.099   4.960   3.537  1.00  0.980          H  
ATOM   1899 2HD1 LEU A 119      14.877   3.524   2.852  1.00  0.980          H  
ATOM   1900 3HD1 LEU A 119      15.400   5.158   2.363  1.00  0.980          H  
ATOM   1901 1HD2 LEU A 119      12.652   6.383   2.163  1.00  0.980          H  
ATOM   1902 2HD2 LEU A 119      13.956   6.572   1.008  1.00  0.980          H  
ATOM   1903 3HD2 LEU A 119      12.390   5.983   0.476  1.00  0.980          H  
ATOM   1904  N   LEU A 120      14.367   1.892  -2.048  1.00  0.560          N  
ATOM   1905  CA  LEU A 120      15.069   1.245  -3.137  1.00  0.590          C  
ATOM   1906  C   LEU A 120      14.373  -0.046  -3.528  1.00  0.570          C  
ATOM   1907  O   LEU A 120      13.985  -0.856  -2.678  1.00  0.610          O  
ATOM   1908  CB  LEU A 120      16.536   0.944  -2.792  1.00  0.810          C  
ATOM   1909  CG  LEU A 120      17.452   2.133  -2.523  1.00  0.810          C  
ATOM   1910  CD1 LEU A 120      17.554   2.390  -1.009  1.00  0.810          C  
ATOM   1911  CD2 LEU A 120      18.789   1.835  -3.124  1.00  0.810          C  
ATOM   1912  H   LEU A 120      14.041   1.357  -1.242  1.00  0.670          H  
ATOM   1913  HA  LEU A 120      15.052   1.907  -4.003  1.00  0.710          H  
ATOM   1914 1HB  LEU A 120      16.563   0.317  -1.937  1.00  0.980          H  
ATOM   1915 2HB  LEU A 120      16.966   0.385  -3.624  1.00  0.980          H  
ATOM   1916  HG  LEU A 120      17.033   3.031  -2.986  1.00  0.980          H  
ATOM   1917 1HD1 LEU A 120      18.189   3.229  -0.826  1.00  0.980          H  
ATOM   1918 2HD1 LEU A 120      16.591   2.593  -0.604  1.00  0.980          H  
ATOM   1919 3HD1 LEU A 120      17.972   1.522  -0.526  1.00  0.980          H  
ATOM   1920 1HD2 LEU A 120      19.457   2.676  -2.954  1.00  0.980          H  
ATOM   1921 2HD2 LEU A 120      19.196   0.942  -2.668  1.00  0.980          H  
ATOM   1922 3HD2 LEU A 120      18.670   1.674  -4.195  1.00  0.980          H  
ATOM   1923  N   TRP A 121      14.184  -0.225  -4.828  1.00  0.540          N  
ATOM   1924  CA  TRP A 121      13.637  -1.448  -5.387  1.00  0.560          C  
ATOM   1925  C   TRP A 121      14.427  -1.749  -6.630  1.00  0.650          C  
ATOM   1926  O   TRP A 121      14.399  -2.845  -7.192  1.00  0.830          O  
ATOM   1927  CB  TRP A 121      12.171  -1.244  -5.725  1.00  0.780          C  
ATOM   1928  CG  TRP A 121      12.000  -0.078  -6.578  1.00  0.780          C  
ATOM   1929  CD1 TRP A 121      11.806   1.200  -6.154  1.00  0.780          C  
ATOM   1930  CD2 TRP A 121      12.054  -0.023  -8.011  1.00  0.780          C  
ATOM   1931  NE1 TRP A 121      11.740   2.033  -7.215  1.00  0.780          N  
ATOM   1932  CE2 TRP A 121      11.895   1.305  -8.363  1.00  0.780          C  
ATOM   1933  CE3 TRP A 121      12.237  -0.984  -9.012  1.00  0.780          C  
ATOM   1934  CZ2 TRP A 121      11.917   1.711  -9.663  1.00  0.780          C  
ATOM   1935  CZ3 TRP A 121      12.261  -0.576 -10.316  1.00  0.780          C  
ATOM   1936  CH2 TRP A 121      12.107   0.735 -10.633  1.00  0.780          C  
ATOM   1937  H   TRP A 121      14.489   0.483  -5.485  1.00  0.650          H  
ATOM   1938  HA  TRP A 121      13.754  -2.270  -4.684  1.00  0.670          H  
ATOM   1939 1HB  TRP A 121      11.781  -2.116  -6.238  1.00  0.930          H  
ATOM   1940 2HB  TRP A 121      11.608  -1.103  -4.831  1.00  0.930          H  
ATOM   1941  HD1 TRP A 121      11.727   1.511  -5.112  1.00  0.930          H  
ATOM   1942  HE1 TRP A 121      11.604   3.035  -7.179  1.00  0.930          H  
ATOM   1943  HE3 TRP A 121      12.366  -2.035  -8.758  1.00  0.930          H  
ATOM   1944  HZ2 TRP A 121      11.792   2.757  -9.946  1.00  0.930          H  
ATOM   1945  HZ3 TRP A 121      12.411  -1.319 -11.092  1.00  0.930          H  
ATOM   1946  HH2 TRP A 121      12.136   1.028 -11.685  1.00  0.930          H  
ATOM   1947  N   GLN A 122      15.144  -0.728  -7.065  1.00  0.690          N  
ATOM   1948  CA  GLN A 122      15.856  -0.804  -8.328  1.00  0.760          C  
ATOM   1949  C   GLN A 122      17.204  -1.458  -8.136  1.00  0.760          C  
ATOM   1950  O   GLN A 122      18.013  -0.989  -7.342  1.00  0.750          O  
ATOM   1951  CB  GLN A 122      16.044   0.596  -8.932  1.00  1.040          C  
ATOM   1952  CG  GLN A 122      16.789   0.650 -10.298  1.00  1.040          C  
ATOM   1953  CD  GLN A 122      15.980   0.098 -11.488  1.00  1.040          C  
ATOM   1954  OE1 GLN A 122      14.899   0.612 -11.754  1.00  1.040          O  
ATOM   1955  NE2 GLN A 122      16.480  -0.909 -12.210  1.00  1.040          N  
ATOM   1956  H   GLN A 122      15.132   0.123  -6.518  1.00  0.830          H  
ATOM   1957  HA  GLN A 122      15.273  -1.410  -9.023  1.00  0.910          H  
ATOM   1958 1HB  GLN A 122      15.066   1.058  -9.072  1.00  1.240          H  
ATOM   1959 2HB  GLN A 122      16.596   1.215  -8.231  1.00  1.240          H  
ATOM   1960 1HG  GLN A 122      17.015   1.689 -10.513  1.00  1.240          H  
ATOM   1961 2HG  GLN A 122      17.710   0.094 -10.223  1.00  1.240          H  
ATOM   1962 1HE2 GLN A 122      15.964  -1.261 -12.993  1.00  1.240          H  
ATOM   1963 2HE2 GLN A 122      17.379  -1.332 -12.000  1.00  1.240          H  
ATOM   1964  N   ASN A 123      17.454  -2.508  -8.901  1.00  0.770          N  
ATOM   1965  CA  ASN A 123      18.700  -3.265  -8.887  1.00  0.780          C  
ATOM   1966  C   ASN A 123      19.107  -3.821  -7.518  1.00  0.730          C  
ATOM   1967  O   ASN A 123      20.287  -3.784  -7.163  1.00  0.710          O  
ATOM   1968  CB  ASN A 123      19.845  -2.428  -9.440  1.00  1.090          C  
ATOM   1969  CG  ASN A 123      19.606  -1.943 -10.833  1.00  1.090          C  
ATOM   1970  OD1 ASN A 123      18.812  -2.509 -11.594  1.00  1.090          O  
ATOM   1971  ND2 ASN A 123      20.292  -0.890 -11.201  1.00  1.090          N  
ATOM   1972  H   ASN A 123      16.714  -2.825  -9.516  1.00  0.920          H  
ATOM   1973  HA  ASN A 123      18.566  -4.128  -9.541  1.00  0.940          H  
ATOM   1974 1HB  ASN A 123      20.027  -1.573  -8.804  1.00  1.310          H  
ATOM   1975 2HB  ASN A 123      20.756  -3.025  -9.440  1.00  1.310          H  
ATOM   1976 1HD2 ASN A 123      20.187  -0.516 -12.124  1.00  1.310          H  
ATOM   1977 2HD2 ASN A 123      20.929  -0.460 -10.560  1.00  1.310          H  
ATOM   1978  N   LEU A 124      18.153  -4.332  -6.747  1.00  0.720          N  
ATOM   1979  CA  LEU A 124      18.489  -4.961  -5.472  1.00  0.670          C  
ATOM   1980  C   LEU A 124      18.330  -6.455  -5.622  1.00  0.700          C  
ATOM   1981  O   LEU A 124      17.337  -6.913  -6.195  1.00  0.750          O  
ATOM   1982  CB  LEU A 124      17.546  -4.512  -4.352  1.00  0.960          C  
ATOM   1983  CG  LEU A 124      17.491  -3.038  -3.981  1.00  0.960          C  
ATOM   1984  CD1 LEU A 124      16.416  -2.893  -2.986  1.00  0.960          C  
ATOM   1985  CD2 LEU A 124      18.807  -2.561  -3.380  1.00  0.960          C  
ATOM   1986  H   LEU A 124      17.192  -4.318  -7.067  1.00  0.860          H  
ATOM   1987  HA  LEU A 124      19.526  -4.753  -5.214  1.00  0.800          H  
ATOM   1988 1HB  LEU A 124      16.532  -4.789  -4.643  1.00  1.150          H  
ATOM   1989 2HB  LEU A 124      17.802  -5.070  -3.453  1.00  1.150          H  
ATOM   1990  HG  LEU A 124      17.249  -2.436  -4.864  1.00  1.150          H  
ATOM   1991 1HD1 LEU A 124      16.330  -1.877  -2.704  1.00  1.150          H  
ATOM   1992 2HD1 LEU A 124      15.493  -3.217  -3.422  1.00  1.150          H  
ATOM   1993 3HD1 LEU A 124      16.635  -3.494  -2.112  1.00  1.150          H  
ATOM   1994 1HD2 LEU A 124      18.727  -1.513  -3.104  1.00  1.150          H  
ATOM   1995 2HD2 LEU A 124      19.045  -3.150  -2.492  1.00  1.150          H  
ATOM   1996 3HD2 LEU A 124      19.596  -2.679  -4.108  1.00  1.150          H  
ATOM   1997  N   GLU A 125      19.244  -7.234  -5.058  1.00  0.730          N  
ATOM   1998  CA  GLU A 125      19.052  -8.672  -5.096  1.00  0.800          C  
ATOM   1999  C   GLU A 125      19.304  -9.277  -3.732  1.00  0.980          C  
ATOM   2000  O   GLU A 125      20.411  -9.239  -3.217  1.00  2.000          O  
ATOM   2001  CB  GLU A 125      19.966  -9.319  -6.138  1.00  1.090          C  
ATOM   2002  CG  GLU A 125      19.691  -8.965  -7.614  1.00  1.090          C  
ATOM   2003  CD  GLU A 125      20.642  -9.685  -8.589  1.00  1.090          C  
ATOM   2004  OE1 GLU A 125      21.459 -10.473  -8.129  1.00  1.090          O  
ATOM   2005  OE2 GLU A 125      20.557  -9.436  -9.770  1.00  1.090          O  
ATOM   2006  H   GLU A 125      20.090  -6.848  -4.597  1.00  0.880          H  
ATOM   2007  HA  GLU A 125      18.019  -8.884  -5.366  1.00  0.960          H  
ATOM   2008 1HB  GLU A 125      20.976  -8.980  -5.934  1.00  1.310          H  
ATOM   2009 2HB  GLU A 125      19.940 -10.404  -6.024  1.00  1.310          H  
ATOM   2010 1HG  GLU A 125      18.660  -9.223  -7.854  1.00  1.310          H  
ATOM   2011 2HG  GLU A 125      19.805  -7.889  -7.741  1.00  1.310          H  
ATOM   2012  N   LYS A 126      18.265  -9.805  -3.110  1.00  0.690          N  
ATOM   2013  CA  LYS A 126      18.436 -10.404  -1.793  1.00  0.610          C  
ATOM   2014  C   LYS A 126      19.131  -9.523  -0.718  1.00  0.550          C  
ATOM   2015  O   LYS A 126      20.076 -10.017  -0.092  1.00  0.560          O  
ATOM   2016  CB  LYS A 126      19.250 -11.698  -1.912  1.00  0.890          C  
ATOM   2017  CG  LYS A 126      18.636 -12.765  -2.774  1.00  0.890          C  
ATOM   2018  CD  LYS A 126      19.536 -13.997  -2.807  1.00  0.890          C  
ATOM   2019  CE  LYS A 126      18.974 -15.084  -3.706  1.00  0.890          C  
ATOM   2020  NZ  LYS A 126      19.885 -16.261  -3.786  1.00  0.890          N  
ATOM   2021  H   LYS A 126      17.347  -9.792  -3.561  1.00  0.830          H  
ATOM   2022  HA  LYS A 126      17.446 -10.666  -1.438  1.00  0.730          H  
ATOM   2023 1HB  LYS A 126      20.245 -11.492  -2.299  1.00  1.060          H  
ATOM   2024 2HB  LYS A 126      19.379 -12.130  -0.921  1.00  1.060          H  
ATOM   2025 1HG  LYS A 126      17.653 -13.033  -2.375  1.00  1.060          H  
ATOM   2026 2HG  LYS A 126      18.509 -12.386  -3.786  1.00  1.060          H  
ATOM   2027 1HD  LYS A 126      20.521 -13.709  -3.178  1.00  1.060          H  
ATOM   2028 2HD  LYS A 126      19.655 -14.386  -1.797  1.00  1.060          H  
ATOM   2029 1HE  LYS A 126      18.010 -15.407  -3.315  1.00  1.060          H  
ATOM   2030 2HE  LYS A 126      18.832 -14.679  -4.707  1.00  1.060          H  
ATOM   2031 1HZ  LYS A 126      19.481 -16.962  -4.391  1.00  1.060          H  
ATOM   2032 2HZ  LYS A 126      20.778 -15.967  -4.159  1.00  1.060          H  
ATOM   2033 3HZ  LYS A 126      20.017 -16.650  -2.865  1.00  1.060          H  
ATOM   2034  N   PRO A 127      18.739  -8.244  -0.495  1.00  0.530          N  
ATOM   2035  CA  PRO A 127      19.302  -7.362   0.516  1.00  0.510          C  
ATOM   2036  C   PRO A 127      19.052  -7.955   1.893  1.00  0.480          C  
ATOM   2037  O   PRO A 127      18.002  -8.557   2.114  1.00  0.540          O  
ATOM   2038  CB  PRO A 127      18.528  -6.055   0.318  1.00  0.770          C  
ATOM   2039  CG  PRO A 127      17.255  -6.474  -0.369  1.00  0.770          C  
ATOM   2040  CD  PRO A 127      17.668  -7.645  -1.252  1.00  0.770          C  
ATOM   2041  HA  PRO A 127      20.365  -7.223   0.327  1.00  0.610          H  
ATOM   2042 1HB  PRO A 127      18.359  -5.572   1.290  1.00  0.920          H  
ATOM   2043 2HB  PRO A 127      19.128  -5.356  -0.287  1.00  0.920          H  
ATOM   2044 1HG  PRO A 127      16.500  -6.760   0.386  1.00  0.920          H  
ATOM   2045 2HG  PRO A 127      16.827  -5.631  -0.928  1.00  0.920          H  
ATOM   2046 1HD  PRO A 127      16.863  -8.345  -1.360  1.00  0.920          H  
ATOM   2047 2HD  PRO A 127      18.030  -7.261  -2.212  1.00  0.920          H  
ATOM   2048  N   ARG A 128      20.007  -7.786   2.805  1.00  0.430          N  
ATOM   2049  CA  ARG A 128      19.877  -8.323   4.161  1.00  0.430          C  
ATOM   2050  C   ARG A 128      20.331  -7.406   5.291  1.00  0.420          C  
ATOM   2051  O   ARG A 128      19.496  -6.873   6.015  1.00  0.540          O  
ATOM   2052  CB  ARG A 128      20.654  -9.624   4.288  1.00  0.600          C  
ATOM   2053  CG  ARG A 128      20.160 -10.785   3.450  1.00  0.600          C  
ATOM   2054  CD  ARG A 128      18.952 -11.457   3.976  1.00  0.600          C  
ATOM   2055  NE  ARG A 128      19.220 -12.151   5.227  1.00  0.600          N  
ATOM   2056  CZ  ARG A 128      18.355 -12.966   5.866  1.00  0.600          C  
ATOM   2057  NH1 ARG A 128      17.150 -13.199   5.377  1.00  0.600          N  
ATOM   2058  NH2 ARG A 128      18.724 -13.541   6.987  1.00  0.600          N  
ATOM   2059  H   ARG A 128      20.840  -7.261   2.529  1.00  0.520          H  
ATOM   2060  HA  ARG A 128      18.822  -8.534   4.325  1.00  0.520          H  
ATOM   2061 1HB  ARG A 128      21.689  -9.454   3.987  1.00  0.720          H  
ATOM   2062 2HB  ARG A 128      20.668  -9.936   5.331  1.00  0.720          H  
ATOM   2063 1HG  ARG A 128      19.964 -10.475   2.434  1.00  0.720          H  
ATOM   2064 2HG  ARG A 128      20.915 -11.505   3.433  1.00  0.720          H  
ATOM   2065 1HD  ARG A 128      18.154 -10.733   4.142  1.00  0.720          H  
ATOM   2066 2HD  ARG A 128      18.633 -12.193   3.245  1.00  0.720          H  
ATOM   2067  HE  ARG A 128      20.130 -12.004   5.653  1.00  0.720          H  
ATOM   2068 1HH1 ARG A 128      16.851 -12.763   4.512  1.00  0.720          H  
ATOM   2069 2HH1 ARG A 128      16.514 -13.818   5.865  1.00  0.720          H  
ATOM   2070 1HH2 ARG A 128      19.644 -13.368   7.367  1.00  0.720          H  
ATOM   2071 2HH2 ARG A 128      18.089 -14.157   7.473  1.00  0.720          H  
ATOM   2072  N   ALA A 129      21.638  -7.259   5.505  1.00  0.460          N  
ATOM   2073  CA  ALA A 129      22.068  -6.453   6.637  1.00  0.470          C  
ATOM   2074  C   ALA A 129      21.714  -5.007   6.385  1.00  0.430          C  
ATOM   2075  O   ALA A 129      21.633  -4.579   5.229  1.00  0.420          O  
ATOM   2076  CB  ALA A 129      23.538  -6.617   6.916  1.00  0.650          C  
ATOM   2077  H   ALA A 129      22.341  -7.679   4.898  1.00  0.550          H  
ATOM   2078  HA  ALA A 129      21.516  -6.791   7.516  1.00  0.560          H  
ATOM   2079 1HB  ALA A 129      23.792  -6.033   7.779  1.00  0.780          H  
ATOM   2080 2HB  ALA A 129      23.752  -7.652   7.106  1.00  0.780          H  
ATOM   2081 3HB  ALA A 129      24.089  -6.294   6.088  1.00  0.780          H  
ATOM   2082  N   ILE A 130      21.502  -4.264   7.468  1.00  0.450          N  
ATOM   2083  CA  ILE A 130      21.207  -2.843   7.405  1.00  0.450          C  
ATOM   2084  C   ILE A 130      21.761  -2.092   8.610  1.00  0.500          C  
ATOM   2085  O   ILE A 130      21.753  -2.596   9.735  1.00  0.550          O  
ATOM   2086  CB  ILE A 130      19.690  -2.622   7.236  1.00  0.630          C  
ATOM   2087  CG1 ILE A 130      19.347  -1.098   7.043  1.00  0.630          C  
ATOM   2088  CG2 ILE A 130      18.941  -3.263   8.340  1.00  0.630          C  
ATOM   2089  CD1 ILE A 130      17.912  -0.795   6.578  1.00  0.630          C  
ATOM   2090  H   ILE A 130      21.576  -4.694   8.382  1.00  0.540          H  
ATOM   2091  HA  ILE A 130      21.684  -2.442   6.520  1.00  0.540          H  
ATOM   2092  HB  ILE A 130      19.413  -3.089   6.328  1.00  0.760          H  
ATOM   2093 1HG1 ILE A 130      19.505  -0.578   7.975  1.00  0.760          H  
ATOM   2094 2HG1 ILE A 130      20.029  -0.688   6.296  1.00  0.760          H  
ATOM   2095 1HG2 ILE A 130      17.877  -3.152   8.180  1.00  0.760          H  
ATOM   2096 2HG2 ILE A 130      19.187  -4.315   8.371  1.00  0.760          H  
ATOM   2097 3HG2 ILE A 130      19.217  -2.811   9.267  1.00  0.760          H  
ATOM   2098 1HD1 ILE A 130      17.802   0.281   6.469  1.00  0.760          H  
ATOM   2099 2HD1 ILE A 130      17.725  -1.276   5.616  1.00  0.760          H  
ATOM   2100 3HD1 ILE A 130      17.191  -1.155   7.307  1.00  0.760          H  
ATOM   2101  N   ALA A 131      22.212  -0.868   8.359  1.00  0.520          N  
ATOM   2102  CA  ALA A 131      22.726   0.017   9.394  1.00  0.600          C  
ATOM   2103  C   ALA A 131      22.417   1.462   9.014  1.00  0.600          C  
ATOM   2104  O   ALA A 131      22.335   1.795   7.835  1.00  0.580          O  
ATOM   2105  CB  ALA A 131      24.224  -0.199   9.574  1.00  0.810          C  
ATOM   2106  H   ALA A 131      22.190  -0.554   7.385  1.00  0.620          H  
ATOM   2107  HA  ALA A 131      22.211  -0.207  10.330  1.00  0.720          H  
ATOM   2108 1HB  ALA A 131      24.589   0.453  10.356  1.00  0.970          H  
ATOM   2109 2HB  ALA A 131      24.409  -1.239   9.855  1.00  0.970          H  
ATOM   2110 3HB  ALA A 131      24.745   0.017   8.650  1.00  0.970          H  
ATOM   2111  N   LEU A 132      22.246   2.330  10.001  1.00  0.620          N  
ATOM   2112  CA  LEU A 132      21.936   3.726   9.691  1.00  0.640          C  
ATOM   2113  C   LEU A 132      22.842   4.721  10.381  1.00  0.680          C  
ATOM   2114  O   LEU A 132      23.182   4.539  11.549  1.00  0.740          O  
ATOM   2115  CB  LEU A 132      20.524   3.999  10.191  1.00  0.890          C  
ATOM   2116  CG  LEU A 132      19.418   3.132   9.616  1.00  0.890          C  
ATOM   2117  CD1 LEU A 132      18.268   3.346  10.424  1.00  0.890          C  
ATOM   2118  CD2 LEU A 132      19.085   3.435   8.221  1.00  0.890          C  
ATOM   2119  H   LEU A 132      22.308   2.017  10.962  1.00  0.740          H  
ATOM   2120  HA  LEU A 132      22.015   3.884   8.616  1.00  0.770          H  
ATOM   2121 1HB  LEU A 132      20.524   3.840  11.269  1.00  1.070          H  
ATOM   2122 2HB  LEU A 132      20.285   5.027  10.024  1.00  1.070          H  
ATOM   2123  HG  LEU A 132      19.723   2.128   9.667  1.00  1.070          H  
ATOM   2124 1HD1 LEU A 132      17.473   2.717  10.105  1.00  1.070          H  
ATOM   2125 2HD1 LEU A 132      18.546   3.089  11.419  1.00  1.070          H  
ATOM   2126 3HD1 LEU A 132      17.961   4.385  10.378  1.00  1.070          H  
ATOM   2127 1HD2 LEU A 132      18.294   2.775   7.883  1.00  1.070          H  
ATOM   2128 2HD2 LEU A 132      18.749   4.455   8.127  1.00  1.070          H  
ATOM   2129 3HD2 LEU A 132      19.955   3.275   7.630  1.00  1.070          H  
ATOM   2130  N   HIS A 133      23.172   5.817   9.703  1.00  0.680          N  
ATOM   2131  CA  HIS A 133      23.887   6.894  10.374  1.00  0.710          C  
ATOM   2132  C   HIS A 133      23.072   8.186  10.216  1.00  0.750          C  
ATOM   2133  O   HIS A 133      23.324   8.959   9.281  1.00  0.780          O  
ATOM   2134  CB  HIS A 133      25.294   7.076   9.796  1.00  0.980          C  
ATOM   2135  CG  HIS A 133      26.178   7.995  10.568  1.00  0.980          C  
ATOM   2136  ND1 HIS A 133      27.371   8.452  10.070  1.00  0.980          N  
ATOM   2137  CD2 HIS A 133      26.064   8.520  11.807  1.00  0.980          C  
ATOM   2138  CE1 HIS A 133      27.957   9.216  10.971  1.00  0.980          C  
ATOM   2139  NE2 HIS A 133      27.185   9.266  12.037  1.00  0.980          N  
ATOM   2140  H   HIS A 133      22.914   5.886   8.713  1.00  0.820          H  
ATOM   2141  HA  HIS A 133      24.003   6.658  11.413  1.00  0.850          H  
ATOM   2142 1HB  HIS A 133      25.790   6.130   9.743  1.00  1.180          H  
ATOM   2143 2HB  HIS A 133      25.225   7.466   8.780  1.00  1.180          H  
ATOM   2144  HD1 HIS A 133      27.664   8.372   9.104  1.00  1.180          H  
ATOM   2145  HD2 HIS A 133      25.305   8.440  12.584  1.00  1.180          H  
ATOM   2146  HE1 HIS A 133      28.925   9.679  10.760  1.00  1.180          H  
ATOM   2147  N   PRO A 134      22.117   8.485  11.132  1.00  0.760          N  
ATOM   2148  CA  PRO A 134      21.182   9.597  11.017  1.00  0.800          C  
ATOM   2149  C   PRO A 134      21.850  10.946  11.017  1.00  0.870          C  
ATOM   2150  O   PRO A 134      21.370  11.868  10.367  1.00  0.920          O  
ATOM   2151  CB  PRO A 134      20.292   9.413  12.243  1.00  1.200          C  
ATOM   2152  CG  PRO A 134      21.105   8.623  13.227  1.00  1.200          C  
ATOM   2153  CD  PRO A 134      21.985   7.711  12.389  1.00  1.200          C  
ATOM   2154  HA  PRO A 134      20.584   9.492  10.107  1.00  0.960          H  
ATOM   2155 1HB  PRO A 134      19.969  10.391  12.627  1.00  1.440          H  
ATOM   2156 2HB  PRO A 134      19.389   8.890  11.949  1.00  1.440          H  
ATOM   2157 1HG  PRO A 134      21.665   9.298  13.894  1.00  1.440          H  
ATOM   2158 2HG  PRO A 134      20.420   8.053  13.873  1.00  1.440          H  
ATOM   2159 1HD  PRO A 134      22.933   7.618  12.930  1.00  1.440          H  
ATOM   2160 2HD  PRO A 134      21.505   6.732  12.208  1.00  1.440          H  
ATOM   2161  N   MET A 135      23.044  11.034  11.591  1.00  0.880          N  
ATOM   2162  CA  MET A 135      23.751  12.300  11.658  1.00  0.950          C  
ATOM   2163  C   MET A 135      24.266  12.754  10.298  1.00  1.030          C  
ATOM   2164  O   MET A 135      24.667  13.909  10.145  1.00  1.170          O  
ATOM   2165  CB  MET A 135      24.858  12.192  12.698  1.00  1.300          C  
ATOM   2166  CG  MET A 135      24.309  12.056  14.137  1.00  1.300          C  
ATOM   2167  SD  MET A 135      25.570  11.761  15.408  1.00  1.300          S  
ATOM   2168  CE  MET A 135      26.441  13.318  15.548  1.00  1.300          C  
ATOM   2169  H   MET A 135      23.442  10.255  12.093  1.00  1.060          H  
ATOM   2170  HA  MET A 135      23.047  13.059  12.000  1.00  1.140          H  
ATOM   2171 1HB  MET A 135      25.478  11.338  12.481  1.00  1.560          H  
ATOM   2172 2HB  MET A 135      25.488  13.074  12.640  1.00  1.560          H  
ATOM   2173 1HG  MET A 135      23.779  12.971  14.393  1.00  1.560          H  
ATOM   2174 2HG  MET A 135      23.592  11.240  14.179  1.00  1.560          H  
ATOM   2175 1HE  MET A 135      27.210  13.227  16.317  1.00  1.560          H  
ATOM   2176 2HE  MET A 135      26.906  13.570  14.597  1.00  1.560          H  
ATOM   2177 3HE  MET A 135      25.754  14.097  15.836  1.00  1.560          H  
ATOM   2178  N   GLU A 136      24.277  11.842   9.320  1.00  0.970          N  
ATOM   2179  CA  GLU A 136      24.692  12.149   7.960  1.00  1.070          C  
ATOM   2180  C   GLU A 136      23.586  11.764   6.965  1.00  1.050          C  
ATOM   2181  O   GLU A 136      23.823  11.681   5.755  1.00  1.250          O  
ATOM   2182  CB  GLU A 136      26.020  11.454   7.619  1.00  1.460          C  
ATOM   2183  CG  GLU A 136      27.222  11.938   8.467  1.00  1.460          C  
ATOM   2184  CD  GLU A 136      28.552  11.299   8.086  1.00  1.460          C  
ATOM   2185  OE1 GLU A 136      28.555  10.427   7.248  1.00  1.460          O  
ATOM   2186  OE2 GLU A 136      29.556  11.680   8.645  1.00  1.460          O  
ATOM   2187  H   GLU A 136      23.938  10.895   9.504  1.00  1.160          H  
ATOM   2188  HA  GLU A 136      24.848  13.225   7.880  1.00  1.280          H  
ATOM   2189 1HB  GLU A 136      25.910  10.378   7.773  1.00  1.750          H  
ATOM   2190 2HB  GLU A 136      26.258  11.615   6.570  1.00  1.750          H  
ATOM   2191 1HG  GLU A 136      27.306  13.018   8.364  1.00  1.750          H  
ATOM   2192 2HG  GLU A 136      27.014  11.722   9.514  1.00  1.750          H  
ATOM   2193  N   GLY A 137      22.403  11.401   7.481  1.00  0.890          N  
ATOM   2194  CA  GLY A 137      21.273  11.036   6.635  1.00  0.870          C  
ATOM   2195  C   GLY A 137      21.514   9.819   5.747  1.00  0.840          C  
ATOM   2196  O   GLY A 137      20.976   9.762   4.637  1.00  0.930          O  
ATOM   2197  H   GLY A 137      22.242  11.495   8.486  1.00  1.070          H  
ATOM   2198 1HA  GLY A 137      20.438  10.819   7.292  1.00  1.040          H  
ATOM   2199 2HA  GLY A 137      20.983  11.888   6.027  1.00  1.040          H  
ATOM   2200  N   THR A 138      22.309   8.838   6.194  1.00  0.750          N  
ATOM   2201  CA  THR A 138      22.639   7.703   5.304  1.00  0.720          C  
ATOM   2202  C   THR A 138      22.242   6.281   5.771  1.00  0.650          C  
ATOM   2203  O   THR A 138      22.405   5.891   6.935  1.00  0.640          O  
ATOM   2204  CB  THR A 138      24.158   7.749   4.976  1.00  1.020          C  
ATOM   2205  OG1 THR A 138      24.467   9.002   4.328  1.00  1.020          O  
ATOM   2206  CG2 THR A 138      24.563   6.607   4.009  1.00  1.020          C  
ATOM   2207  H   THR A 138      22.708   8.897   7.138  1.00  0.900          H  
ATOM   2208  HA  THR A 138      22.117   7.864   4.362  1.00  0.860          H  
ATOM   2209  HB  THR A 138      24.731   7.671   5.898  1.00  1.220          H  
ATOM   2210  HG1 THR A 138      24.350   9.743   4.961  1.00  1.220          H  
ATOM   2211 1HG2 THR A 138      25.624   6.684   3.796  1.00  1.220          H  
ATOM   2212 2HG2 THR A 138      24.368   5.639   4.445  1.00  1.220          H  
ATOM   2213 3HG2 THR A 138      24.008   6.698   3.084  1.00  1.220          H  
ATOM   2214  N   ILE A 139      21.729   5.495   4.809  1.00  0.640          N  
ATOM   2215  CA  ILE A 139      21.352   4.085   4.990  1.00  0.600          C  
ATOM   2216  C   ILE A 139      22.413   3.205   4.364  1.00  0.600          C  
ATOM   2217  O   ILE A 139      22.780   3.393   3.206  1.00  0.630          O  
ATOM   2218  CB  ILE A 139      20.050   3.664   4.256  1.00  0.860          C  
ATOM   2219  CG1 ILE A 139      18.924   4.483   4.670  1.00  0.860          C  
ATOM   2220  CG2 ILE A 139      19.724   2.152   4.604  1.00  0.860          C  
ATOM   2221  CD1 ILE A 139      17.688   4.313   3.830  1.00  0.860          C  
ATOM   2222  H   ILE A 139      21.616   5.916   3.887  1.00  0.770          H  
ATOM   2223  HA  ILE A 139      21.302   3.857   6.046  1.00  0.720          H  
ATOM   2224  HB  ILE A 139      20.184   3.791   3.181  1.00  1.030          H  
ATOM   2225 1HG1 ILE A 139      18.672   4.266   5.684  1.00  1.030          H  
ATOM   2226 2HG1 ILE A 139      19.247   5.502   4.601  1.00  1.030          H  
ATOM   2227 1HG2 ILE A 139      18.835   1.817   4.099  1.00  1.030          H  
ATOM   2228 2HG2 ILE A 139      20.513   1.509   4.321  1.00  1.030          H  
ATOM   2229 3HG2 ILE A 139      19.580   2.050   5.672  1.00  1.030          H  
ATOM   2230 1HD1 ILE A 139      16.931   4.977   4.203  1.00  1.030          H  
ATOM   2231 2HD1 ILE A 139      17.916   4.570   2.785  1.00  1.030          H  
ATOM   2232 3HD1 ILE A 139      17.306   3.308   3.873  1.00  1.030          H  
ATOM   2233  N   TYR A 140      22.889   2.229   5.109  1.00  0.580          N  
ATOM   2234  CA  TYR A 140      23.892   1.308   4.618  1.00  0.590          C  
ATOM   2235  C   TYR A 140      23.252  -0.088   4.591  1.00  0.540          C  
ATOM   2236  O   TYR A 140      22.431  -0.406   5.455  1.00  0.520          O  
ATOM   2237  CB  TYR A 140      25.066   1.341   5.581  1.00  0.820          C  
ATOM   2238  CG  TYR A 140      25.689   2.732   5.795  1.00  0.820          C  
ATOM   2239  CD1 TYR A 140      25.086   3.620   6.657  1.00  0.820          C  
ATOM   2240  CD2 TYR A 140      26.865   3.084   5.196  1.00  0.820          C  
ATOM   2241  CE1 TYR A 140      25.643   4.828   6.900  1.00  0.820          C  
ATOM   2242  CE2 TYR A 140      27.441   4.309   5.443  1.00  0.820          C  
ATOM   2243  CZ  TYR A 140      26.826   5.185   6.298  1.00  0.820          C  
ATOM   2244  OH  TYR A 140      27.391   6.413   6.576  1.00  0.820          O  
ATOM   2245  H   TYR A 140      22.568   2.137   6.071  1.00  0.700          H  
ATOM   2246  HA  TYR A 140      24.196   1.579   3.611  1.00  0.710          H  
ATOM   2247 1HB  TYR A 140      24.749   0.957   6.542  1.00  0.990          H  
ATOM   2248 2HB  TYR A 140      25.839   0.685   5.202  1.00  0.990          H  
ATOM   2249  HD1 TYR A 140      24.162   3.363   7.159  1.00  0.990          H  
ATOM   2250  HD2 TYR A 140      27.344   2.390   4.549  1.00  0.990          H  
ATOM   2251  HE1 TYR A 140      25.146   5.497   7.572  1.00  0.990          H  
ATOM   2252  HE2 TYR A 140      28.384   4.574   4.971  1.00  0.990          H  
ATOM   2253  HH  TYR A 140      28.251   6.483   6.151  1.00  0.990          H  
ATOM   2254  N   TRP A 141      23.642  -0.946   3.645  1.00  0.540          N  
ATOM   2255  CA  TRP A 141      23.090  -2.311   3.598  1.00  0.500          C  
ATOM   2256  C   TRP A 141      23.986  -3.330   2.908  1.00  0.530          C  
ATOM   2257  O   TRP A 141      24.940  -2.977   2.204  1.00  0.560          O  
ATOM   2258  CB  TRP A 141      21.728  -2.354   2.862  1.00  0.720          C  
ATOM   2259  CG  TRP A 141      21.786  -1.904   1.402  1.00  0.720          C  
ATOM   2260  CD1 TRP A 141      22.036  -2.679   0.295  1.00  0.720          C  
ATOM   2261  CD2 TRP A 141      21.559  -0.577   0.901  1.00  0.720          C  
ATOM   2262  NE1 TRP A 141      22.013  -1.892  -0.838  1.00  0.720          N  
ATOM   2263  CE2 TRP A 141      21.717  -0.624  -0.483  1.00  0.720          C  
ATOM   2264  CE3 TRP A 141      21.250   0.621   1.497  1.00  0.720          C  
ATOM   2265  CZ2 TRP A 141      21.588   0.481  -1.252  1.00  0.720          C  
ATOM   2266  CZ3 TRP A 141      21.105   1.733   0.719  1.00  0.720          C  
ATOM   2267  CH2 TRP A 141      21.276   1.656  -0.622  1.00  0.720          C  
ATOM   2268  H   TRP A 141      24.308  -0.629   2.934  1.00  0.650          H  
ATOM   2269  HA  TRP A 141      22.940  -2.644   4.616  1.00  0.600          H  
ATOM   2270 1HB  TRP A 141      21.342  -3.375   2.881  1.00  0.860          H  
ATOM   2271 2HB  TRP A 141      21.010  -1.734   3.394  1.00  0.860          H  
ATOM   2272  HD1 TRP A 141      22.256  -3.745   0.313  1.00  0.860          H  
ATOM   2273  HE1 TRP A 141      22.224  -2.156  -1.819  1.00  0.860          H  
ATOM   2274  HE3 TRP A 141      21.132   0.668   2.545  1.00  0.860          H  
ATOM   2275  HZ2 TRP A 141      21.722   0.445  -2.332  1.00  0.860          H  
ATOM   2276  HZ3 TRP A 141      20.858   2.681   1.199  1.00  0.860          H  
ATOM   2277  HH2 TRP A 141      21.164   2.536  -1.213  1.00  0.860          H  
ATOM   2278  N   THR A 142      23.654  -4.617   3.074  1.00  0.520          N  
ATOM   2279  CA  THR A 142      24.381  -5.630   2.308  1.00  0.550          C  
ATOM   2280  C   THR A 142      23.424  -6.321   1.355  1.00  0.540          C  
ATOM   2281  O   THR A 142      22.201  -6.277   1.528  1.00  0.520          O  
ATOM   2282  CB  THR A 142      25.114  -6.695   3.147  1.00  0.760          C  
ATOM   2283  OG1 THR A 142      24.183  -7.548   3.859  1.00  0.760          O  
ATOM   2284  CG2 THR A 142      26.055  -5.994   4.125  1.00  0.760          C  
ATOM   2285  H   THR A 142      22.872  -4.852   3.697  1.00  0.620          H  
ATOM   2286  HA  THR A 142      25.136  -5.140   1.698  1.00  0.660          H  
ATOM   2287  HB  THR A 142      25.697  -7.322   2.478  1.00  0.910          H  
ATOM   2288  HG1 THR A 142      24.647  -8.431   3.982  1.00  0.910          H  
ATOM   2289 1HG2 THR A 142      26.605  -6.732   4.712  1.00  0.910          H  
ATOM   2290 2HG2 THR A 142      26.739  -5.387   3.568  1.00  0.910          H  
ATOM   2291 3HG2 THR A 142      25.499  -5.362   4.774  1.00  0.910          H  
ATOM   2292  N   ASP A 143      24.013  -7.002   0.374  1.00  0.620          N  
ATOM   2293  CA  ASP A 143      23.337  -7.695  -0.725  1.00  0.660          C  
ATOM   2294  C   ASP A 143      23.957  -9.059  -1.057  1.00  0.740          C  
ATOM   2295  O   ASP A 143      25.169  -9.148  -1.269  1.00  0.830          O  
ATOM   2296  CB  ASP A 143      23.414  -6.753  -1.943  1.00  0.910          C  
ATOM   2297  CG  ASP A 143      22.695  -7.206  -3.185  1.00  0.910          C  
ATOM   2298  OD1 ASP A 143      23.131  -8.188  -3.772  1.00  0.910          O  
ATOM   2299  OD2 ASP A 143      21.733  -6.522  -3.584  1.00  0.910          O  
ATOM   2300  H   ASP A 143      25.032  -6.926   0.338  1.00  0.740          H  
ATOM   2301  HA  ASP A 143      22.301  -7.864  -0.453  1.00  0.790          H  
ATOM   2302 1HB  ASP A 143      23.012  -5.779  -1.657  1.00  1.090          H  
ATOM   2303 2HB  ASP A 143      24.461  -6.597  -2.199  1.00  1.090          H  
ATOM   2304  N   TRP A 144      23.136 -10.136  -1.055  1.00  0.720          N  
ATOM   2305  CA  TRP A 144      23.603 -11.506  -1.374  1.00  0.790          C  
ATOM   2306  C   TRP A 144      23.242 -11.986  -2.792  1.00  0.820          C  
ATOM   2307  O   TRP A 144      23.032 -13.190  -2.990  1.00  0.960          O  
ATOM   2308  CB  TRP A 144      22.977 -12.567  -0.458  1.00  1.080          C  
ATOM   2309  CG  TRP A 144      23.284 -12.495   0.959  1.00  1.080          C  
ATOM   2310  CD1 TRP A 144      24.220 -11.760   1.581  1.00  1.080          C  
ATOM   2311  CD2 TRP A 144      22.601 -13.227   1.978  1.00  1.080          C  
ATOM   2312  NE1 TRP A 144      24.163 -11.963   2.908  1.00  1.080          N  
ATOM   2313  CE2 TRP A 144      23.180 -12.875   3.177  1.00  1.080          C  
ATOM   2314  CE3 TRP A 144      21.543 -14.138   1.964  1.00  1.080          C  
ATOM   2315  CZ2 TRP A 144      22.741 -13.402   4.376  1.00  1.080          C  
ATOM   2316  CZ3 TRP A 144      21.105 -14.666   3.162  1.00  1.080          C  
ATOM   2317  CH2 TRP A 144      21.694 -14.307   4.338  1.00  1.080          C  
ATOM   2318  H   TRP A 144      22.138 -10.011  -0.830  1.00  0.860          H  
ATOM   2319  HA  TRP A 144      24.687 -11.531  -1.276  1.00  0.950          H  
ATOM   2320 1HB  TRP A 144      21.898 -12.515  -0.558  1.00  1.290          H  
ATOM   2321 2HB  TRP A 144      23.284 -13.556  -0.794  1.00  1.290          H  
ATOM   2322  HD1 TRP A 144      24.913 -11.078   1.097  1.00  1.290          H  
ATOM   2323  HE1 TRP A 144      24.777 -11.461   3.546  1.00  1.290          H  
ATOM   2324  HE3 TRP A 144      21.074 -14.426   1.024  1.00  1.290          H  
ATOM   2325  HZ2 TRP A 144      23.165 -13.137   5.305  1.00  1.290          H  
ATOM   2326  HZ3 TRP A 144      20.282 -15.379   3.145  1.00  1.290          H  
ATOM   2327  HH2 TRP A 144      21.329 -14.740   5.263  1.00  1.290          H  
ATOM   2328  N   GLY A 145      23.137 -11.089  -3.768  1.00  0.800          N  
ATOM   2329  CA  GLY A 145      22.755 -11.492  -5.115  1.00  0.840          C  
ATOM   2330  C   GLY A 145      23.883 -12.080  -5.953  1.00  0.900          C  
ATOM   2331  O   GLY A 145      24.860 -12.636  -5.445  1.00  1.130          O  
ATOM   2332  H   GLY A 145      23.276 -10.077  -3.602  1.00  0.960          H  
ATOM   2333 1HA  GLY A 145      21.927 -12.198  -5.059  1.00  1.010          H  
ATOM   2334 2HA  GLY A 145      22.379 -10.618  -5.629  1.00  1.010          H  
ATOM   2335  N   ASN A 146      23.755 -11.966  -7.282  1.00  1.080          N  
ATOM   2336  CA  ASN A 146      24.761 -12.561  -8.165  1.00  1.130          C  
ATOM   2337  C   ASN A 146      26.142 -11.957  -7.909  1.00  1.110          C  
ATOM   2338  O   ASN A 146      27.159 -12.646  -8.027  1.00  1.360          O  
ATOM   2339  CB  ASN A 146      24.339 -12.425  -9.612  1.00  1.560          C  
ATOM   2340  CG  ASN A 146      23.219 -13.385  -9.973  1.00  1.560          C  
ATOM   2341  OD1 ASN A 146      23.032 -14.427  -9.330  1.00  1.560          O  
ATOM   2342  ND2 ASN A 146      22.464 -13.048 -10.983  1.00  1.560          N  
ATOM   2343  H   ASN A 146      22.931 -11.482  -7.671  1.00  1.300          H  
ATOM   2344  HA  ASN A 146      24.835 -13.625  -7.931  1.00  1.360          H  
ATOM   2345 1HB  ASN A 146      23.997 -11.405  -9.798  1.00  1.870          H  
ATOM   2346 2HB  ASN A 146      25.194 -12.612 -10.259  1.00  1.870          H  
ATOM   2347 1HD2 ASN A 146      21.707 -13.639 -11.257  1.00  1.870          H  
ATOM   2348 2HD2 ASN A 146      22.622 -12.190 -11.472  1.00  1.870          H  
ATOM   2349  N   THR A 147      26.177 -10.672  -7.556  1.00  1.010          N  
ATOM   2350  CA  THR A 147      27.407  -9.995  -7.180  1.00  1.020          C  
ATOM   2351  C   THR A 147      27.195  -9.444  -5.781  1.00  0.920          C  
ATOM   2352  O   THR A 147      26.605  -8.372  -5.654  1.00  0.880          O  
ATOM   2353  CB  THR A 147      27.761  -8.820  -8.116  1.00  1.420          C  
ATOM   2354  OG1 THR A 147      27.906  -9.291  -9.458  1.00  1.420          O  
ATOM   2355  CG2 THR A 147      29.069  -8.159  -7.650  1.00  1.420          C  
ATOM   2356  H   THR A 147      25.310 -10.154  -7.514  1.00  1.210          H  
ATOM   2357  HA  THR A 147      28.235 -10.697  -7.199  1.00  1.220          H  
ATOM   2358  HB  THR A 147      26.962  -8.081  -8.088  1.00  1.710          H  
ATOM   2359  HG1 THR A 147      27.053  -9.584  -9.782  1.00  1.710          H  
ATOM   2360 1HG2 THR A 147      29.310  -7.332  -8.312  1.00  1.710          H  
ATOM   2361 2HG2 THR A 147      28.967  -7.781  -6.632  1.00  1.710          H  
ATOM   2362 3HG2 THR A 147      29.873  -8.891  -7.679  1.00  1.710          H  
ATOM   2363  N   PRO A 148      27.615 -10.139  -4.716  1.00  0.900          N  
ATOM   2364  CA  PRO A 148      27.434  -9.708  -3.351  1.00  0.860          C  
ATOM   2365  C   PRO A 148      28.105  -8.358  -3.182  1.00  0.830          C  
ATOM   2366  O   PRO A 148      29.204  -8.157  -3.707  1.00  0.870          O  
ATOM   2367  CB  PRO A 148      28.094 -10.827  -2.553  1.00  1.290          C  
ATOM   2368  CG  PRO A 148      28.013 -12.024  -3.479  1.00  1.290          C  
ATOM   2369  CD  PRO A 148      28.219 -11.457  -4.856  1.00  1.290          C  
ATOM   2370  HA  PRO A 148      26.359  -9.644  -3.165  1.00  1.030          H  
ATOM   2371 1HB  PRO A 148      29.108 -10.547  -2.279  1.00  1.550          H  
ATOM   2372 2HB  PRO A 148      27.536 -10.984  -1.625  1.00  1.550          H  
ATOM   2373 1HG  PRO A 148      28.764 -12.764  -3.227  1.00  1.550          H  
ATOM   2374 2HG  PRO A 148      27.031 -12.520  -3.377  1.00  1.550          H  
ATOM   2375 1HD  PRO A 148      29.290 -11.376  -5.099  1.00  1.550          H  
ATOM   2376 2HD  PRO A 148      27.670 -12.094  -5.555  1.00  1.550          H  
ATOM   2377  N   ARG A 149      27.454  -7.473  -2.433  1.00  0.780          N  
ATOM   2378  CA  ARG A 149      27.945  -6.109  -2.201  1.00  0.760          C  
ATOM   2379  C   ARG A 149      27.612  -5.491  -0.848  1.00  0.700          C  
ATOM   2380  O   ARG A 149      26.696  -5.926  -0.135  1.00  0.680          O  
ATOM   2381  CB  ARG A 149      27.417  -5.138  -3.253  1.00  1.070          C  
ATOM   2382  CG  ARG A 149      27.909  -5.326  -4.659  1.00  1.070          C  
ATOM   2383  CD  ARG A 149      27.342  -4.313  -5.537  1.00  1.070          C  
ATOM   2384  NE  ARG A 149      27.821  -4.426  -6.899  1.00  1.070          N  
ATOM   2385  CZ  ARG A 149      27.345  -3.699  -7.925  1.00  1.070          C  
ATOM   2386  NH1 ARG A 149      26.370  -2.830  -7.721  1.00  1.070          N  
ATOM   2387  NH2 ARG A 149      27.853  -3.852  -9.140  1.00  1.070          N  
ATOM   2388  H   ARG A 149      26.574  -7.793  -2.020  1.00  0.940          H  
ATOM   2389  HA  ARG A 149      29.024  -6.127  -2.305  1.00  0.910          H  
ATOM   2390 1HB  ARG A 149      26.329  -5.179  -3.276  1.00  1.290          H  
ATOM   2391 2HB  ARG A 149      27.697  -4.122  -2.970  1.00  1.290          H  
ATOM   2392 1HG  ARG A 149      28.988  -5.254  -4.683  1.00  1.290          H  
ATOM   2393 2HG  ARG A 149      27.608  -6.282  -5.031  1.00  1.290          H  
ATOM   2394 1HD  ARG A 149      26.259  -4.435  -5.542  1.00  1.290          H  
ATOM   2395 2HD  ARG A 149      27.599  -3.320  -5.158  1.00  1.290          H  
ATOM   2396  HE  ARG A 149      28.560  -5.089  -7.089  1.00  1.290          H  
ATOM   2397 1HH1 ARG A 149      25.971  -2.696  -6.773  1.00  1.290          H  
ATOM   2398 2HH1 ARG A 149      26.010  -2.284  -8.489  1.00  1.290          H  
ATOM   2399 1HH2 ARG A 149      28.610  -4.505  -9.303  1.00  1.290          H  
ATOM   2400 2HH2 ARG A 149      27.495  -3.305  -9.909  1.00  1.290          H  
ATOM   2401  N   ILE A 150      28.365  -4.433  -0.528  1.00  0.690          N  
ATOM   2402  CA  ILE A 150      28.066  -3.558   0.601  1.00  0.640          C  
ATOM   2403  C   ILE A 150      27.783  -2.195  -0.050  1.00  0.650          C  
ATOM   2404  O   ILE A 150      28.619  -1.676  -0.805  1.00  0.690          O  
ATOM   2405  CB  ILE A 150      29.220  -3.454   1.620  1.00  0.920          C  
ATOM   2406  CG1 ILE A 150      29.567  -4.852   2.148  1.00  0.920          C  
ATOM   2407  CG2 ILE A 150      28.762  -2.546   2.799  1.00  0.920          C  
ATOM   2408  CD1 ILE A 150      30.792  -4.916   2.963  1.00  0.920          C  
ATOM   2409  H   ILE A 150      29.148  -4.200  -1.152  1.00  0.830          H  
ATOM   2410  HA  ILE A 150      27.165  -3.894   1.110  1.00  0.770          H  
ATOM   2411  HB  ILE A 150      30.100  -3.031   1.146  1.00  1.100          H  
ATOM   2412 1HG1 ILE A 150      28.757  -5.215   2.741  1.00  1.100          H  
ATOM   2413 2HG1 ILE A 150      29.698  -5.512   1.312  1.00  1.100          H  
ATOM   2414 1HG2 ILE A 150      29.542  -2.438   3.539  1.00  1.100          H  
ATOM   2415 2HG2 ILE A 150      28.511  -1.579   2.430  1.00  1.100          H  
ATOM   2416 3HG2 ILE A 150      27.877  -2.982   3.269  1.00  1.100          H  
ATOM   2417 1HD1 ILE A 150      30.943  -5.942   3.271  1.00  1.100          H  
ATOM   2418 2HD1 ILE A 150      31.649  -4.587   2.389  1.00  1.100          H  
ATOM   2419 3HD1 ILE A 150      30.696  -4.297   3.838  1.00  1.100          H  
ATOM   2420  N   GLU A 151      26.603  -1.628   0.197  1.00  0.630          N  
ATOM   2421  CA  GLU A 151      26.220  -0.367  -0.457  1.00  0.650          C  
ATOM   2422  C   GLU A 151      25.557   0.633   0.492  1.00  0.630          C  
ATOM   2423  O   GLU A 151      25.270   0.313   1.651  1.00  0.600          O  
ATOM   2424  CB  GLU A 151      25.261  -0.663  -1.618  1.00  0.900          C  
ATOM   2425  CG  GLU A 151      25.790  -1.579  -2.735  1.00  0.900          C  
ATOM   2426  CD  GLU A 151      24.769  -1.780  -3.857  1.00  0.900          C  
ATOM   2427  OE1 GLU A 151      23.604  -1.483  -3.645  1.00  0.900          O  
ATOM   2428  OE2 GLU A 151      25.137  -2.246  -4.919  1.00  0.900          O  
ATOM   2429  H   GLU A 151      25.970  -2.092   0.856  1.00  0.760          H  
ATOM   2430  HA  GLU A 151      27.113   0.108  -0.854  1.00  0.780          H  
ATOM   2431 1HB  GLU A 151      24.415  -1.138  -1.218  1.00  1.080          H  
ATOM   2432 2HB  GLU A 151      24.931   0.272  -2.077  1.00  1.080          H  
ATOM   2433 1HG  GLU A 151      26.705  -1.166  -3.140  1.00  1.080          H  
ATOM   2434 2HG  GLU A 151      26.022  -2.544  -2.301  1.00  1.080          H  
ATOM   2435  N   ALA A 152      25.278   1.841  -0.018  1.00  0.670          N  
ATOM   2436  CA  ALA A 152      24.591   2.864   0.772  1.00  0.680          C  
ATOM   2437  C   ALA A 152      23.914   3.931  -0.088  1.00  0.700          C  
ATOM   2438  O   ALA A 152      24.215   4.084  -1.272  1.00  0.740          O  
ATOM   2439  CB  ALA A 152      25.563   3.539   1.718  1.00  0.950          C  
ATOM   2440  H   ALA A 152      25.571   2.053  -0.976  1.00  0.800          H  
ATOM   2441  HA  ALA A 152      23.818   2.365   1.346  1.00  0.820          H  
ATOM   2442 1HB  ALA A 152      25.034   4.264   2.322  1.00  1.140          H  
ATOM   2443 2HB  ALA A 152      25.990   2.797   2.355  1.00  1.140          H  
ATOM   2444 3HB  ALA A 152      26.342   4.038   1.152  1.00  1.140          H  
ATOM   2445  N   SER A 153      22.969   4.647   0.520  1.00  0.690          N  
ATOM   2446  CA  SER A 153      22.269   5.785  -0.107  1.00  0.710          C  
ATOM   2447  C   SER A 153      21.690   6.679   0.979  1.00  0.720          C  
ATOM   2448  O   SER A 153      21.685   6.299   2.150  1.00  0.720          O  
ATOM   2449  CB  SER A 153      21.148   5.337  -1.025  1.00  0.990          C  
ATOM   2450  OG  SER A 153      20.091   4.806  -0.307  1.00  0.990          O  
ATOM   2451  H   SER A 153      22.745   4.390   1.487  1.00  0.830          H  
ATOM   2452  HA  SER A 153      22.984   6.372  -0.687  1.00  0.850          H  
ATOM   2453 1HB  SER A 153      20.796   6.180  -1.608  1.00  1.180          H  
ATOM   2454 2HB  SER A 153      21.517   4.610  -1.721  1.00  1.180          H  
ATOM   2455  HG  SER A 153      19.462   4.514  -0.965  1.00  1.180          H  
ATOM   2456  N   SER A 154      21.194   7.852   0.606  1.00  0.750          N  
ATOM   2457  CA  SER A 154      20.575   8.768   1.554  1.00  0.770          C  
ATOM   2458  C   SER A 154      19.309   8.154   2.123  1.00  0.730          C  
ATOM   2459  O   SER A 154      18.686   7.286   1.504  1.00  0.710          O  
ATOM   2460  CB  SER A 154      20.270  10.101   0.893  1.00  1.070          C  
ATOM   2461  OG  SER A 154      21.450  10.774   0.529  1.00  1.070          O  
ATOM   2462  H   SER A 154      21.196   8.124  -0.379  1.00  0.900          H  
ATOM   2463  HA  SER A 154      21.274   8.947   2.367  1.00  0.920          H  
ATOM   2464 1HB  SER A 154      19.660   9.929   0.002  1.00  1.280          H  
ATOM   2465 2HB  SER A 154      19.684  10.724   1.566  1.00  1.280          H  
ATOM   2466  HG  SER A 154      21.172  11.516  -0.023  1.00  1.280          H  
ATOM   2467  N   MET A 155      18.871   8.617   3.284  1.00  0.740          N  
ATOM   2468  CA  MET A 155      17.642   8.064   3.848  1.00  0.730          C  
ATOM   2469  C   MET A 155      16.397   8.320   3.005  1.00  0.710          C  
ATOM   2470  O   MET A 155      15.373   7.680   3.214  1.00  0.710          O  
ATOM   2471  CB  MET A 155      17.455   8.454   5.310  1.00  1.030          C  
ATOM   2472  CG  MET A 155      18.464   7.743   6.242  1.00  1.030          C  
ATOM   2473  SD  MET A 155      18.332   8.092   7.989  1.00  1.030          S  
ATOM   2474  CE  MET A 155      19.827   7.341   8.560  1.00  1.030          C  
ATOM   2475  H   MET A 155      19.423   9.316   3.779  1.00  0.890          H  
ATOM   2476  HA  MET A 155      17.761   7.001   3.851  1.00  0.880          H  
ATOM   2477 1HB  MET A 155      17.584   9.515   5.411  1.00  1.230          H  
ATOM   2478 2HB  MET A 155      16.449   8.209   5.626  1.00  1.230          H  
ATOM   2479 1HG  MET A 155      18.269   6.701   6.147  1.00  1.230          H  
ATOM   2480 2HG  MET A 155      19.471   7.920   5.915  1.00  1.230          H  
ATOM   2481 1HE  MET A 155      19.869   7.397   9.638  1.00  1.230          H  
ATOM   2482 2HE  MET A 155      19.854   6.320   8.250  1.00  1.230          H  
ATOM   2483 3HE  MET A 155      20.678   7.849   8.135  1.00  1.230          H  
ATOM   2484  N   ASP A 156      16.468   9.250   2.048  1.00  0.740          N  
ATOM   2485  CA  ASP A 156      15.338   9.491   1.160  1.00  0.750          C  
ATOM   2486  C   ASP A 156      15.409   8.604  -0.110  1.00  0.730          C  
ATOM   2487  O   ASP A 156      14.551   8.717  -0.990  1.00  0.750          O  
ATOM   2488  CB  ASP A 156      15.269  10.968   0.762  1.00  1.050          C  
ATOM   2489  CG  ASP A 156      16.446  11.473  -0.133  1.00  1.050          C  
ATOM   2490  OD1 ASP A 156      17.229  10.668  -0.618  1.00  1.050          O  
ATOM   2491  OD2 ASP A 156      16.553  12.676  -0.325  1.00  1.050          O  
ATOM   2492  H   ASP A 156      17.331   9.765   1.924  1.00  0.890          H  
ATOM   2493  HA  ASP A 156      14.422   9.241   1.695  1.00  0.900          H  
ATOM   2494 1HB  ASP A 156      14.331  11.150   0.238  1.00  1.260          H  
ATOM   2495 2HB  ASP A 156      15.255  11.565   1.676  1.00  1.260          H  
ATOM   2496  N   GLY A 157      16.411   7.707  -0.187  1.00  0.710          N  
ATOM   2497  CA  GLY A 157      16.635   6.775  -1.298  1.00  0.700          C  
ATOM   2498  C   GLY A 157      17.577   7.276  -2.420  1.00  0.730          C  
ATOM   2499  O   GLY A 157      17.951   6.504  -3.310  1.00  0.740          O  
ATOM   2500  H   GLY A 157      17.094   7.652   0.570  1.00  0.850          H  
ATOM   2501 1HA  GLY A 157      17.049   5.855  -0.887  1.00  0.840          H  
ATOM   2502 2HA  GLY A 157      15.673   6.503  -1.732  1.00  0.840          H  
ATOM   2503  N   SER A 158      17.944   8.561  -2.420  1.00  0.780          N  
ATOM   2504  CA  SER A 158      18.816   9.105  -3.473  1.00  0.820          C  
ATOM   2505  C   SER A 158      20.315   8.939  -3.188  1.00  0.810          C  
ATOM   2506  O   SER A 158      20.726   8.601  -2.077  1.00  0.800          O  
ATOM   2507  CB  SER A 158      18.533  10.578  -3.689  1.00  1.130          C  
ATOM   2508  OG  SER A 158      18.992  11.340  -2.614  1.00  1.130          O  
ATOM   2509  H   SER A 158      17.611   9.191  -1.677  1.00  0.940          H  
ATOM   2510  HA  SER A 158      18.588   8.577  -4.399  1.00  0.980          H  
ATOM   2511 1HB  SER A 158      19.010  10.912  -4.606  1.00  1.360          H  
ATOM   2512 2HB  SER A 158      17.460  10.727  -3.802  1.00  1.360          H  
ATOM   2513  HG  SER A 158      18.365  11.170  -1.872  1.00  1.360          H  
ATOM   2514  N   GLY A 159      21.157   9.187  -4.201  1.00  0.840          N  
ATOM   2515  CA  GLY A 159      22.611   9.195  -3.982  1.00  0.850          C  
ATOM   2516  C   GLY A 159      23.273   7.832  -3.768  1.00  0.820          C  
ATOM   2517  O   GLY A 159      24.279   7.742  -3.064  1.00  0.840          O  
ATOM   2518  H   GLY A 159      20.786   9.428  -5.110  1.00  1.010          H  
ATOM   2519 1HA  GLY A 159      23.085   9.683  -4.835  1.00  1.020          H  
ATOM   2520 2HA  GLY A 159      22.825   9.828  -3.121  1.00  1.020          H  
ATOM   2521  N   ARG A 160      22.711   6.774  -4.342  1.00  0.790          N  
ATOM   2522  CA  ARG A 160      23.263   5.437  -4.145  1.00  0.770          C  
ATOM   2523  C   ARG A 160      24.714   5.318  -4.597  1.00  0.820          C  
ATOM   2524  O   ARG A 160      25.084   5.743  -5.696  1.00  0.860          O  
ATOM   2525  CB  ARG A 160      22.425   4.409  -4.878  1.00  1.090          C  
ATOM   2526  CG  ARG A 160      22.796   2.932  -4.648  1.00  1.090          C  
ATOM   2527  CD  ARG A 160      21.848   2.098  -5.373  1.00  1.090          C  
ATOM   2528  NE  ARG A 160      22.049   0.659  -5.222  1.00  1.090          N  
ATOM   2529  CZ  ARG A 160      21.269  -0.248  -5.826  1.00  1.090          C  
ATOM   2530  NH1 ARG A 160      20.279   0.165  -6.576  1.00  1.090          N  
ATOM   2531  NH2 ARG A 160      21.511  -1.528  -5.651  1.00  1.090          N  
ATOM   2532  H   ARG A 160      21.887   6.902  -4.910  1.00  0.950          H  
ATOM   2533  HA  ARG A 160      23.229   5.216  -3.089  1.00  0.920          H  
ATOM   2534 1HB  ARG A 160      21.383   4.533  -4.581  1.00  1.300          H  
ATOM   2535 2HB  ARG A 160      22.483   4.600  -5.948  1.00  1.300          H  
ATOM   2536 1HG  ARG A 160      23.799   2.723  -5.027  1.00  1.300          H  
ATOM   2537 2HG  ARG A 160      22.747   2.693  -3.583  1.00  1.300          H  
ATOM   2538 1HD  ARG A 160      20.854   2.340  -5.036  1.00  1.300          H  
ATOM   2539 2HD  ARG A 160      21.934   2.338  -6.431  1.00  1.300          H  
ATOM   2540  HE  ARG A 160      22.807   0.285  -4.628  1.00  1.300          H  
ATOM   2541 1HH1 ARG A 160      20.107   1.144  -6.699  1.00  1.300          H  
ATOM   2542 2HH1 ARG A 160      19.636  -0.497  -7.014  1.00  1.300          H  
ATOM   2543 1HH2 ARG A 160      22.285  -1.799  -5.034  1.00  1.300          H  
ATOM   2544 2HH2 ARG A 160      20.951  -2.257  -6.123  1.00  1.300          H  
ATOM   2545  N   ARG A 161      25.516   4.694  -3.738  1.00  0.820          N  
ATOM   2546  CA  ARG A 161      26.935   4.463  -3.951  1.00  0.860          C  
ATOM   2547  C   ARG A 161      27.336   3.059  -3.490  1.00  0.820          C  
ATOM   2548  O   ARG A 161      26.618   2.416  -2.717  1.00  0.770          O  
ATOM   2549  CB  ARG A 161      27.735   5.511  -3.198  1.00  1.190          C  
ATOM   2550  CG  ARG A 161      27.596   5.450  -1.681  1.00  1.190          C  
ATOM   2551  CD  ARG A 161      28.350   6.530  -1.035  1.00  1.190          C  
ATOM   2552  NE  ARG A 161      28.252   6.472   0.416  1.00  1.190          N  
ATOM   2553  CZ  ARG A 161      29.078   5.755   1.218  1.00  1.190          C  
ATOM   2554  NH1 ARG A 161      30.057   5.040   0.699  1.00  1.190          N  
ATOM   2555  NH2 ARG A 161      28.907   5.789   2.522  1.00  1.190          N  
ATOM   2556  H   ARG A 161      25.098   4.393  -2.857  1.00  0.980          H  
ATOM   2557  HA  ARG A 161      27.145   4.555  -5.015  1.00  1.030          H  
ATOM   2558 1HB  ARG A 161      28.790   5.408  -3.439  1.00  1.430          H  
ATOM   2559 2HB  ARG A 161      27.414   6.503  -3.519  1.00  1.430          H  
ATOM   2560 1HG  ARG A 161      26.544   5.564  -1.412  1.00  1.430          H  
ATOM   2561 2HG  ARG A 161      27.963   4.494  -1.307  1.00  1.430          H  
ATOM   2562 1HD  ARG A 161      29.397   6.487  -1.325  1.00  1.430          H  
ATOM   2563 2HD  ARG A 161      27.931   7.485  -1.359  1.00  1.430          H  
ATOM   2564  HE  ARG A 161      27.516   7.017   0.854  1.00  1.430          H  
ATOM   2565 1HH1 ARG A 161      30.201   5.015  -0.296  1.00  1.430          H  
ATOM   2566 2HH1 ARG A 161      30.687   4.512   1.295  1.00  1.430          H  
ATOM   2567 1HH2 ARG A 161      28.162   6.341   2.922  1.00  1.430          H  
ATOM   2568 2HH2 ARG A 161      29.551   5.273   3.144  1.00  1.430          H  
ATOM   2569  N   ILE A 162      28.505   2.596  -3.928  1.00  0.850          N  
ATOM   2570  CA  ILE A 162      29.002   1.278  -3.528  1.00  0.830          C  
ATOM   2571  C   ILE A 162      30.163   1.399  -2.545  1.00  0.820          C  
ATOM   2572  O   ILE A 162      31.107   2.151  -2.782  1.00  0.850          O  
ATOM   2573  CB  ILE A 162      29.443   0.464  -4.766  1.00  1.170          C  
ATOM   2574  CG1 ILE A 162      28.226   0.289  -5.719  1.00  1.170          C  
ATOM   2575  CG2 ILE A 162      30.006  -0.932  -4.321  1.00  1.170          C  
ATOM   2576  CD1 ILE A 162      28.576  -0.240  -7.091  1.00  1.170          C  
ATOM   2577  H   ILE A 162      29.061   3.163  -4.557  1.00  1.020          H  
ATOM   2578  HA  ILE A 162      28.198   0.736  -3.034  1.00  1.000          H  
ATOM   2579  HB  ILE A 162      30.216   1.008  -5.308  1.00  1.400          H  
ATOM   2580 1HG1 ILE A 162      27.508  -0.393  -5.262  1.00  1.400          H  
ATOM   2581 2HG1 ILE A 162      27.744   1.253  -5.854  1.00  1.400          H  
ATOM   2582 1HG2 ILE A 162      30.315  -1.497  -5.187  1.00  1.400          H  
ATOM   2583 2HG2 ILE A 162      30.869  -0.800  -3.679  1.00  1.400          H  
ATOM   2584 3HG2 ILE A 162      29.235  -1.490  -3.780  1.00  1.400          H  
ATOM   2585 1HD1 ILE A 162      27.669  -0.312  -7.685  1.00  1.400          H  
ATOM   2586 2HD1 ILE A 162      29.272   0.443  -7.579  1.00  1.400          H  
ATOM   2587 3HD1 ILE A 162      29.030  -1.221  -7.018  1.00  1.400          H  
ATOM   2588  N   ILE A 163      30.066   0.680  -1.428  1.00  0.770          N  
ATOM   2589  CA  ILE A 163      31.088   0.663  -0.385  1.00  0.770          C  
ATOM   2590  C   ILE A 163      32.145  -0.359  -0.725  1.00  0.790          C  
ATOM   2591  O   ILE A 163      33.343  -0.094  -0.630  1.00  0.830          O  
ATOM   2592  CB  ILE A 163      30.450   0.365   0.977  1.00  1.080          C  
ATOM   2593  CG1 ILE A 163      29.550   1.541   1.312  1.00  1.080          C  
ATOM   2594  CG2 ILE A 163      31.512   0.071   2.062  1.00  1.080          C  
ATOM   2595  CD1 ILE A 163      28.628   1.355   2.426  1.00  1.080          C  
ATOM   2596  H   ILE A 163      29.260   0.061  -1.313  1.00  0.920          H  
ATOM   2597  HA  ILE A 163      31.563   1.642  -0.343  1.00  0.920          H  
ATOM   2598  HB  ILE A 163      29.831  -0.484   0.885  1.00  1.290          H  
ATOM   2599 1HG1 ILE A 163      30.190   2.377   1.558  1.00  1.290          H  
ATOM   2600 2HG1 ILE A 163      28.958   1.801   0.436  1.00  1.290          H  
ATOM   2601 1HG2 ILE A 163      31.035  -0.147   3.012  1.00  1.290          H  
ATOM   2602 2HG2 ILE A 163      32.121  -0.788   1.779  1.00  1.290          H  
ATOM   2603 3HG2 ILE A 163      32.138   0.929   2.171  1.00  1.290          H  
ATOM   2604 1HD1 ILE A 163      28.099   2.273   2.536  1.00  1.290          H  
ATOM   2605 2HD1 ILE A 163      27.930   0.555   2.214  1.00  1.290          H  
ATOM   2606 3HD1 ILE A 163      29.165   1.138   3.340  1.00  1.290          H  
ATOM   2607  N   ALA A 164      31.690  -1.548  -1.086  1.00  0.780          N  
ATOM   2608  CA  ALA A 164      32.596  -2.618  -1.449  1.00  0.810          C  
ATOM   2609  C   ALA A 164      31.918  -3.594  -2.405  1.00  0.810          C  
ATOM   2610  O   ALA A 164      30.733  -3.920  -2.266  1.00  0.810          O  
ATOM   2611  CB  ALA A 164      33.080  -3.336  -0.193  1.00  1.120          C  
ATOM   2612  H   ALA A 164      30.679  -1.683  -1.121  1.00  0.940          H  
ATOM   2613  HA  ALA A 164      33.450  -2.182  -1.968  1.00  0.970          H  
ATOM   2614 1HB  ALA A 164      33.774  -4.125  -0.469  1.00  1.350          H  
ATOM   2615 2HB  ALA A 164      33.581  -2.625   0.465  1.00  1.350          H  
ATOM   2616 3HB  ALA A 164      32.237  -3.764   0.318  1.00  1.350          H  
ATOM   2617  N   ASP A 165      32.696  -4.129  -3.342  1.00  0.850          N  
ATOM   2618  CA  ASP A 165      32.211  -5.129  -4.272  1.00  0.900          C  
ATOM   2619  C   ASP A 165      33.170  -6.294  -4.558  1.00  0.820          C  
ATOM   2620  O   ASP A 165      32.920  -7.090  -5.468  1.00  0.840          O  
ATOM   2621  CB  ASP A 165      31.832  -4.408  -5.549  1.00  1.240          C  
ATOM   2622  CG  ASP A 165      33.009  -3.618  -6.094  1.00  1.240          C  
ATOM   2623  OD1 ASP A 165      34.048  -3.560  -5.425  1.00  1.240          O  
ATOM   2624  OD2 ASP A 165      32.875  -3.052  -7.152  1.00  1.240          O  
ATOM   2625  H   ASP A 165      33.651  -3.795  -3.488  1.00  1.020          H  
ATOM   2626  HA  ASP A 165      31.303  -5.562  -3.854  1.00  1.080          H  
ATOM   2627 1HB  ASP A 165      31.511  -5.134  -6.296  1.00  1.490          H  
ATOM   2628 2HB  ASP A 165      30.998  -3.740  -5.360  1.00  1.490          H  
ATOM   2629  N   THR A 166      34.244  -6.430  -3.773  1.00  0.910          N  
ATOM   2630  CA  THR A 166      35.174  -7.541  -3.961  1.00  0.920          C  
ATOM   2631  C   THR A 166      35.379  -8.258  -2.637  1.00  0.900          C  
ATOM   2632  O   THR A 166      35.286  -7.643  -1.566  1.00  0.860          O  
ATOM   2633  CB  THR A 166      36.541  -7.068  -4.517  1.00  1.280          C  
ATOM   2634  OG1 THR A 166      37.177  -6.194  -3.570  1.00  1.280          O  
ATOM   2635  CG2 THR A 166      36.334  -6.316  -5.818  1.00  1.280          C  
ATOM   2636  H   THR A 166      34.427  -5.756  -3.051  1.00  1.090          H  
ATOM   2637  HA  THR A 166      34.743  -8.250  -4.667  1.00  1.100          H  
ATOM   2638  HB  THR A 166      37.180  -7.934  -4.690  1.00  1.540          H  
ATOM   2639  HG1 THR A 166      38.060  -5.969  -3.893  1.00  1.540          H  
ATOM   2640 1HG2 THR A 166      37.296  -5.991  -6.208  1.00  1.540          H  
ATOM   2641 2HG2 THR A 166      35.851  -6.969  -6.542  1.00  1.540          H  
ATOM   2642 3HG2 THR A 166      35.708  -5.444  -5.648  1.00  1.540          H  
ATOM   2643  N   HIS A 167      35.709  -9.555  -2.723  1.00  0.930          N  
ATOM   2644  CA  HIS A 167      35.961 -10.426  -1.568  1.00  0.940          C  
ATOM   2645  C   HIS A 167      34.745 -10.497  -0.644  1.00  0.910          C  
ATOM   2646  O   HIS A 167      34.886 -10.543   0.580  1.00  0.890          O  
ATOM   2647  CB  HIS A 167      37.185  -9.954  -0.781  1.00  1.310          C  
ATOM   2648  CG  HIS A 167      38.405  -9.866  -1.605  1.00  1.310          C  
ATOM   2649  ND1 HIS A 167      39.093 -10.980  -2.047  1.00  1.310          N  
ATOM   2650  CD2 HIS A 167      39.061  -8.794  -2.093  1.00  1.310          C  
ATOM   2651  CE1 HIS A 167      40.126 -10.586  -2.772  1.00  1.310          C  
ATOM   2652  NE2 HIS A 167      40.127  -9.265  -2.816  1.00  1.310          N  
ATOM   2653  H   HIS A 167      35.781  -9.960  -3.647  1.00  1.120          H  
ATOM   2654  HA  HIS A 167      36.162 -11.435  -1.918  1.00  1.130          H  
ATOM   2655 1HB  HIS A 167      36.999  -8.986  -0.332  1.00  1.570          H  
ATOM   2656 2HB  HIS A 167      37.377 -10.651   0.028  1.00  1.570          H  
ATOM   2657  HD1 HIS A 167      39.061 -11.879  -1.606  1.00  1.570          H  
ATOM   2658  HD2 HIS A 167      38.879  -7.721  -2.009  1.00  1.570          H  
ATOM   2659  HE1 HIS A 167      40.803 -11.316  -3.216  1.00  1.570          H  
ATOM   2660  N   LEU A 168      33.564 -10.474  -1.251  1.00  0.920          N  
ATOM   2661  CA  LEU A 168      32.299 -10.553  -0.558  1.00  0.890          C  
ATOM   2662  C   LEU A 168      31.569 -11.708  -1.168  1.00  0.920          C  
ATOM   2663  O   LEU A 168      31.337 -11.728  -2.379  1.00  0.990          O  
ATOM   2664  CB  LEU A 168      31.480  -9.272  -0.771  1.00  1.260          C  
ATOM   2665  CG  LEU A 168      32.098  -7.942  -0.303  1.00  1.260          C  
ATOM   2666  CD1 LEU A 168      31.235  -6.853  -0.791  1.00  1.260          C  
ATOM   2667  CD2 LEU A 168      32.212  -7.885   1.211  1.00  1.260          C  
ATOM   2668  H   LEU A 168      33.537 -10.453  -2.259  1.00  1.100          H  
ATOM   2669  HA  LEU A 168      32.457 -10.760   0.501  1.00  1.070          H  
ATOM   2670 1HB  LEU A 168      31.272  -9.177  -1.839  1.00  1.510          H  
ATOM   2671 2HB  LEU A 168      30.536  -9.387  -0.258  1.00  1.510          H  
ATOM   2672  HG  LEU A 168      33.066  -7.824  -0.736  1.00  1.510          H  
ATOM   2673 1HD1 LEU A 168      31.640  -5.901  -0.499  1.00  1.510          H  
ATOM   2674 2HD1 LEU A 168      31.178  -6.907  -1.875  1.00  1.510          H  
ATOM   2675 3HD1 LEU A 168      30.250  -6.975  -0.371  1.00  1.510          H  
ATOM   2676 1HD2 LEU A 168      32.644  -6.928   1.508  1.00  1.510          H  
ATOM   2677 2HD2 LEU A 168      31.236  -7.989   1.655  1.00  1.510          H  
ATOM   2678 3HD2 LEU A 168      32.860  -8.690   1.562  1.00  1.510          H  
ATOM   2679  N   PHE A 169      31.214 -12.684  -0.362  1.00  0.910          N  
ATOM   2680  CA  PHE A 169      30.546 -13.829  -0.908  1.00  0.970          C  
ATOM   2681  C   PHE A 169      29.240 -13.964  -0.161  1.00  1.050          C  
ATOM   2682  O   PHE A 169      28.220 -14.402  -0.699  1.00  1.780          O  
ATOM   2683  CB  PHE A 169      31.438 -15.031  -0.689  1.00  1.330          C  
ATOM   2684  CG  PHE A 169      32.822 -14.790  -1.201  1.00  1.330          C  
ATOM   2685  CD1 PHE A 169      33.846 -14.629  -0.280  1.00  1.330          C  
ATOM   2686  CD2 PHE A 169      33.114 -14.666  -2.541  1.00  1.330          C  
ATOM   2687  CE1 PHE A 169      35.131 -14.359  -0.676  1.00  1.330          C  
ATOM   2688  CE2 PHE A 169      34.405 -14.395  -2.950  1.00  1.330          C  
ATOM   2689  CZ  PHE A 169      35.414 -14.243  -2.014  1.00  1.330          C  
ATOM   2690  H   PHE A 169      31.409 -12.633   0.639  1.00  1.090          H  
ATOM   2691  HA  PHE A 169      30.355 -13.689  -1.966  1.00  1.160          H  
ATOM   2692 1HB  PHE A 169      31.509 -15.197   0.349  1.00  1.600          H  
ATOM   2693 2HB  PHE A 169      31.023 -15.916  -1.163  1.00  1.600          H  
ATOM   2694  HD1 PHE A 169      33.604 -14.716   0.770  1.00  1.600          H  
ATOM   2695  HD2 PHE A 169      32.317 -14.772  -3.278  1.00  1.600          H  
ATOM   2696  HE1 PHE A 169      35.921 -14.233   0.070  1.00  1.600          H  
ATOM   2697  HE2 PHE A 169      34.629 -14.296  -4.011  1.00  1.600          H  
ATOM   2698  HZ  PHE A 169      36.430 -14.028  -2.338  1.00  1.600          H  
ATOM   2699  N   TRP A 170      29.318 -13.638   1.126  1.00  0.890          N  
ATOM   2700  CA  TRP A 170      28.190 -13.771   2.037  1.00  0.760          C  
ATOM   2701  C   TRP A 170      28.104 -12.663   3.102  1.00  0.650          C  
ATOM   2702  O   TRP A 170      28.114 -12.982   4.299  1.00  0.610          O  
ATOM   2703  CB  TRP A 170      28.203 -15.124   2.701  1.00  1.120          C  
ATOM   2704  CG  TRP A 170      26.875 -15.516   3.217  1.00  1.120          C  
ATOM   2705  CD1 TRP A 170      26.436 -15.487   4.483  1.00  1.120          C  
ATOM   2706  CD2 TRP A 170      25.787 -16.027   2.431  1.00  1.120          C  
ATOM   2707  NE1 TRP A 170      25.169 -15.971   4.555  1.00  1.120          N  
ATOM   2708  CE2 TRP A 170      24.758 -16.309   3.305  1.00  1.120          C  
ATOM   2709  CE3 TRP A 170      25.615 -16.270   1.070  1.00  1.120          C  
ATOM   2710  CZ2 TRP A 170      23.568 -16.839   2.877  1.00  1.120          C  
ATOM   2711  CZ3 TRP A 170      24.414 -16.788   0.636  1.00  1.120          C  
ATOM   2712  CH2 TRP A 170      23.416 -17.070   1.519  1.00  1.120          C  
ATOM   2713  H   TRP A 170      30.214 -13.268   1.476  1.00  1.070          H  
ATOM   2714  HA  TRP A 170      27.275 -13.723   1.448  1.00  0.910          H  
ATOM   2715 1HB  TRP A 170      28.513 -15.870   1.976  1.00  1.340          H  
ATOM   2716 2HB  TRP A 170      28.924 -15.136   3.511  1.00  1.340          H  
ATOM   2717  HD1 TRP A 170      27.015 -15.135   5.317  1.00  1.340          H  
ATOM   2718  HE1 TRP A 170      24.617 -16.070   5.389  1.00  1.340          H  
ATOM   2719  HE3 TRP A 170      26.414 -16.052   0.360  1.00  1.340          H  
ATOM   2720  HZ2 TRP A 170      22.758 -17.067   3.567  1.00  1.340          H  
ATOM   2721  HZ3 TRP A 170      24.289 -16.969  -0.429  1.00  1.340          H  
ATOM   2722  HH2 TRP A 170      22.480 -17.482   1.150  1.00  1.340          H  
ATOM   2723  N   PRO A 171      28.140 -11.366   2.737  1.00  0.640          N  
ATOM   2724  CA  PRO A 171      28.108 -10.238   3.657  1.00  0.590          C  
ATOM   2725  C   PRO A 171      26.753 -10.215   4.352  1.00  0.550          C  
ATOM   2726  O   PRO A 171      25.760  -9.776   3.771  1.00  0.780          O  
ATOM   2727  CB  PRO A 171      28.321  -9.034   2.732  1.00  0.890          C  
ATOM   2728  CG  PRO A 171      27.796  -9.493   1.370  1.00  0.890          C  
ATOM   2729  CD  PRO A 171      28.136 -10.979   1.310  1.00  0.890          C  
ATOM   2730  HA  PRO A 171      28.925 -10.334   4.384  1.00  0.710          H  
ATOM   2731 1HB  PRO A 171      27.800  -8.167   3.126  1.00  1.060          H  
ATOM   2732 2HB  PRO A 171      29.381  -8.774   2.717  1.00  1.060          H  
ATOM   2733 1HG  PRO A 171      26.710  -9.310   1.294  1.00  1.060          H  
ATOM   2734 2HG  PRO A 171      28.265  -8.906   0.561  1.00  1.060          H  
ATOM   2735 1HD  PRO A 171      27.368 -11.529   0.747  1.00  1.060          H  
ATOM   2736 2HD  PRO A 171      29.134 -11.081   0.877  1.00  1.060          H  
ATOM   2737  N   ASN A 172      26.700 -10.758   5.558  1.00  0.770          N  
ATOM   2738  CA  ASN A 172      25.439 -10.964   6.254  1.00  0.900          C  
ATOM   2739  C   ASN A 172      25.236 -10.086   7.483  1.00  1.040          C  
ATOM   2740  O   ASN A 172      24.103  -9.940   7.952  1.00  1.990          O  
ATOM   2741  CB  ASN A 172      25.329 -12.430   6.623  1.00  1.210          C  
ATOM   2742  CG  ASN A 172      26.370 -12.879   7.574  1.00  1.210          C  
ATOM   2743  OD1 ASN A 172      27.066 -12.054   8.139  1.00  1.210          O  
ATOM   2744  ND2 ASN A 172      26.476 -14.165   7.796  1.00  1.210          N  
ATOM   2745  H   ASN A 172      27.581 -11.053   5.988  1.00  0.920          H  
ATOM   2746  HA  ASN A 172      24.628 -10.726   5.569  1.00  1.080          H  
ATOM   2747 1HB  ASN A 172      24.360 -12.613   7.070  1.00  1.450          H  
ATOM   2748 2HB  ASN A 172      25.412 -13.030   5.722  1.00  1.450          H  
ATOM   2749 1HD2 ASN A 172      27.141 -14.502   8.504  1.00  1.450          H  
ATOM   2750 2HD2 ASN A 172      25.879 -14.811   7.330  1.00  1.450          H  
ATOM   2751  N   GLY A 173      26.298  -9.426   7.940  1.00  0.890          N  
ATOM   2752  CA  GLY A 173      26.197  -8.552   9.114  1.00  0.810          C  
ATOM   2753  C   GLY A 173      26.770  -7.185   8.774  1.00  0.900          C  
ATOM   2754  O   GLY A 173      27.699  -7.090   7.966  1.00  1.580          O  
ATOM   2755  H   GLY A 173      27.202  -9.623   7.505  1.00  1.070          H  
ATOM   2756 1HA  GLY A 173      25.155  -8.457   9.419  1.00  0.970          H  
ATOM   2757 2HA  GLY A 173      26.734  -8.993   9.953  1.00  0.970          H  
ATOM   2758  N   LEU A 174      26.275  -6.130   9.441  1.00  0.490          N  
ATOM   2759  CA  LEU A 174      26.749  -4.774   9.167  1.00  0.470          C  
ATOM   2760  C   LEU A 174      26.517  -3.867  10.388  1.00  0.500          C  
ATOM   2761  O   LEU A 174      25.428  -3.880  10.968  1.00  0.550          O  
ATOM   2762  CB  LEU A 174      25.948  -4.235   7.967  1.00  0.670          C  
ATOM   2763  CG  LEU A 174      26.333  -2.920   7.328  1.00  0.670          C  
ATOM   2764  CD1 LEU A 174      27.673  -3.099   6.592  1.00  0.670          C  
ATOM   2765  CD2 LEU A 174      25.242  -2.508   6.379  1.00  0.670          C  
ATOM   2766  H   LEU A 174      25.540  -6.266  10.124  1.00  0.590          H  
ATOM   2767  HA  LEU A 174      27.809  -4.810   8.947  1.00  0.560          H  
ATOM   2768 1HB  LEU A 174      25.986  -4.980   7.182  1.00  0.800          H  
ATOM   2769 2HB  LEU A 174      24.916  -4.118   8.288  1.00  0.800          H  
ATOM   2770  HG  LEU A 174      26.453  -2.149   8.087  1.00  0.800          H  
ATOM   2771 1HD1 LEU A 174      27.955  -2.170   6.108  1.00  0.800          H  
ATOM   2772 2HD1 LEU A 174      28.449  -3.382   7.295  1.00  0.800          H  
ATOM   2773 3HD1 LEU A 174      27.573  -3.872   5.834  1.00  0.800          H  
ATOM   2774 1HD2 LEU A 174      25.510  -1.575   5.908  1.00  0.800          H  
ATOM   2775 2HD2 LEU A 174      25.121  -3.268   5.628  1.00  0.800          H  
ATOM   2776 3HD2 LEU A 174      24.310  -2.385   6.921  1.00  0.800          H  
ATOM   2777  N   THR A 175      27.517  -3.065  10.767  1.00  0.500          N  
ATOM   2778  CA  THR A 175      27.336  -2.140  11.898  1.00  0.520          C  
ATOM   2779  C   THR A 175      28.216  -0.886  11.850  1.00  0.560          C  
ATOM   2780  O   THR A 175      29.289  -0.862  11.242  1.00  0.610          O  
ATOM   2781  CB  THR A 175      27.572  -2.824  13.241  1.00  0.720          C  
ATOM   2782  OG1 THR A 175      27.162  -1.939  14.280  1.00  0.720          O  
ATOM   2783  CG2 THR A 175      29.044  -3.148  13.410  1.00  0.720          C  
ATOM   2784  H   THR A 175      28.406  -3.130  10.267  1.00  0.600          H  
ATOM   2785  HA  THR A 175      26.300  -1.803  11.880  1.00  0.620          H  
ATOM   2786  HB  THR A 175      26.983  -3.732  13.294  1.00  0.860          H  
ATOM   2787  HG1 THR A 175      26.197  -1.933  14.290  1.00  0.860          H  
ATOM   2788 1HG2 THR A 175      29.211  -3.617  14.350  1.00  0.860          H  
ATOM   2789 2HG2 THR A 175      29.340  -3.819  12.612  1.00  0.860          H  
ATOM   2790 3HG2 THR A 175      29.641  -2.248  13.369  1.00  0.860          H  
ATOM   2791  N   ILE A 176      27.764   0.167  12.531  1.00  0.580          N  
ATOM   2792  CA  ILE A 176      28.480   1.440  12.548  1.00  0.630          C  
ATOM   2793  C   ILE A 176      29.026   1.915  13.890  1.00  0.660          C  
ATOM   2794  O   ILE A 176      28.315   1.963  14.893  1.00  0.690          O  
ATOM   2795  CB  ILE A 176      27.556   2.550  12.002  1.00  0.860          C  
ATOM   2796  CG1 ILE A 176      27.175   2.205  10.569  1.00  0.860          C  
ATOM   2797  CG2 ILE A 176      28.245   3.946  12.128  1.00  0.860          C  
ATOM   2798  CD1 ILE A 176      26.080   3.034  10.017  1.00  0.860          C  
ATOM   2799  H   ILE A 176      26.898   0.079  13.043  1.00  0.700          H  
ATOM   2800  HA  ILE A 176      29.332   1.349  11.874  1.00  0.760          H  
ATOM   2801  HB  ILE A 176      26.629   2.563  12.567  1.00  1.030          H  
ATOM   2802 1HG1 ILE A 176      28.046   2.299   9.937  1.00  1.030          H  
ATOM   2803 2HG1 ILE A 176      26.845   1.184  10.536  1.00  1.030          H  
ATOM   2804 1HG2 ILE A 176      27.607   4.724  11.740  1.00  1.030          H  
ATOM   2805 2HG2 ILE A 176      28.441   4.161  13.153  1.00  1.030          H  
ATOM   2806 3HG2 ILE A 176      29.173   3.952  11.600  1.00  1.030          H  
ATOM   2807 1HD1 ILE A 176      25.870   2.698   9.027  1.00  1.030          H  
ATOM   2808 2HD1 ILE A 176      25.190   2.925  10.633  1.00  1.030          H  
ATOM   2809 3HD1 ILE A 176      26.372   4.055   9.990  1.00  1.030          H  
ATOM   2810  N   ASP A 177      30.307   2.288  13.876  1.00  0.690          N  
ATOM   2811  CA  ASP A 177      30.965   2.919  15.010  1.00  0.730          C  
ATOM   2812  C   ASP A 177      30.705   4.395  14.819  1.00  0.740          C  
ATOM   2813  O   ASP A 177      31.355   5.044  13.987  1.00  0.800          O  
ATOM   2814  CB  ASP A 177      32.475   2.651  15.052  1.00  1.010          C  
ATOM   2815  CG  ASP A 177      33.174   3.322  16.264  1.00  1.010          C  
ATOM   2816  OD1 ASP A 177      32.579   4.209  16.847  1.00  1.010          O  
ATOM   2817  OD2 ASP A 177      34.300   2.986  16.574  1.00  1.010          O  
ATOM   2818  H   ASP A 177      30.824   2.163  13.004  1.00  0.830          H  
ATOM   2819  HA  ASP A 177      30.503   2.591  15.941  1.00  0.880          H  
ATOM   2820 1HB  ASP A 177      32.655   1.588  15.098  1.00  1.210          H  
ATOM   2821 2HB  ASP A 177      32.925   3.015  14.139  1.00  1.210          H  
ATOM   2822  N   TYR A 178      29.702   4.919  15.517  1.00  0.720          N  
ATOM   2823  CA  TYR A 178      29.251   6.273  15.250  1.00  0.750          C  
ATOM   2824  C   TYR A 178      30.251   7.327  15.665  1.00  0.860          C  
ATOM   2825  O   TYR A 178      30.327   8.386  15.048  1.00  0.980          O  
ATOM   2826  CB  TYR A 178      27.934   6.513  15.964  1.00  1.040          C  
ATOM   2827  CG  TYR A 178      26.837   5.673  15.427  1.00  1.040          C  
ATOM   2828  CD1 TYR A 178      26.306   4.654  16.183  1.00  1.040          C  
ATOM   2829  CD2 TYR A 178      26.385   5.898  14.179  1.00  1.040          C  
ATOM   2830  CE1 TYR A 178      25.301   3.870  15.676  1.00  1.040          C  
ATOM   2831  CE2 TYR A 178      25.403   5.128  13.662  1.00  1.040          C  
ATOM   2832  CZ  TYR A 178      24.848   4.113  14.398  1.00  1.040          C  
ATOM   2833  OH  TYR A 178      23.839   3.350  13.863  1.00  1.040          O  
ATOM   2834  H   TYR A 178      29.219   4.346  16.201  1.00  0.860          H  
ATOM   2835  HA  TYR A 178      29.100   6.375  14.176  1.00  0.900          H  
ATOM   2836 1HB  TYR A 178      28.042   6.313  17.031  1.00  1.250          H  
ATOM   2837 2HB  TYR A 178      27.651   7.554  15.839  1.00  1.250          H  
ATOM   2838  HD1 TYR A 178      26.680   4.471  17.180  1.00  1.250          H  
ATOM   2839  HD2 TYR A 178      26.821   6.687  13.593  1.00  1.250          H  
ATOM   2840  HE1 TYR A 178      24.877   3.070  16.275  1.00  1.250          H  
ATOM   2841  HE2 TYR A 178      25.073   5.317  12.672  1.00  1.250          H  
ATOM   2842  HH  TYR A 178      23.604   3.704  12.981  1.00  1.250          H  
ATOM   2843  N   ALA A 179      31.017   7.052  16.716  1.00  0.870          N  
ATOM   2844  CA  ALA A 179      31.998   8.016  17.178  1.00  0.960          C  
ATOM   2845  C   ALA A 179      33.264   7.908  16.344  1.00  1.000          C  
ATOM   2846  O   ALA A 179      33.874   8.919  15.975  1.00  1.080          O  
ATOM   2847  CB  ALA A 179      32.318   7.787  18.640  1.00  1.310          C  
ATOM   2848  H   ALA A 179      30.922   6.160  17.192  1.00  1.040          H  
ATOM   2849  HA  ALA A 179      31.585   9.015  17.050  1.00  1.150          H  
ATOM   2850 1HB  ALA A 179      33.045   8.525  18.971  1.00  1.570          H  
ATOM   2851 2HB  ALA A 179      31.408   7.879  19.229  1.00  1.570          H  
ATOM   2852 3HB  ALA A 179      32.733   6.784  18.765  1.00  1.570          H  
ATOM   2853  N   GLY A 180      33.641   6.671  16.011  1.00  0.940          N  
ATOM   2854  CA  GLY A 180      34.850   6.423  15.242  1.00  0.980          C  
ATOM   2855  C   GLY A 180      34.667   6.672  13.750  1.00  0.950          C  
ATOM   2856  O   GLY A 180      35.653   6.833  13.030  1.00  1.010          O  
ATOM   2857  H   GLY A 180      33.102   5.862  16.344  1.00  1.130          H  
ATOM   2858 1HA  GLY A 180      35.649   7.058  15.620  1.00  1.180          H  
ATOM   2859 2HA  GLY A 180      35.163   5.392  15.402  1.00  1.180          H  
ATOM   2860  N   ARG A 181      33.411   6.779  13.302  1.00  0.880          N  
ATOM   2861  CA  ARG A 181      33.036   6.991  11.908  1.00  0.850          C  
ATOM   2862  C   ARG A 181      33.558   5.858  11.020  1.00  0.840          C  
ATOM   2863  O   ARG A 181      34.132   6.103   9.940  1.00  0.880          O  
ATOM   2864  CB  ARG A 181      33.556   8.334  11.380  1.00  1.200          C  
ATOM   2865  CG  ARG A 181      32.714   9.573  11.712  1.00  1.200          C  
ATOM   2866  CD  ARG A 181      32.873  10.038  13.135  1.00  1.200          C  
ATOM   2867  NE  ARG A 181      32.238  11.348  13.330  1.00  1.200          N  
ATOM   2868  CZ  ARG A 181      32.168  12.051  14.493  1.00  1.200          C  
ATOM   2869  NH1 ARG A 181      32.689  11.586  15.618  1.00  1.200          N  
ATOM   2870  NH2 ARG A 181      31.562  13.239  14.493  1.00  1.200          N  
ATOM   2871  H   ARG A 181      32.649   6.596  13.956  1.00  1.060          H  
ATOM   2872  HA  ARG A 181      31.947   7.000  11.858  1.00  1.020          H  
ATOM   2873 1HB  ARG A 181      34.555   8.530  11.737  1.00  1.440          H  
ATOM   2874 2HB  ARG A 181      33.613   8.291  10.294  1.00  1.440          H  
ATOM   2875 1HG  ARG A 181      33.007  10.391  11.056  1.00  1.440          H  
ATOM   2876 2HG  ARG A 181      31.661   9.342  11.553  1.00  1.440          H  
ATOM   2877 1HD  ARG A 181      32.390   9.329  13.799  1.00  1.440          H  
ATOM   2878 2HD  ARG A 181      33.930  10.116  13.391  1.00  1.440          H  
ATOM   2879  HE  ARG A 181      31.815  11.767  12.514  1.00  1.440          H  
ATOM   2880 1HH1 ARG A 181      33.157  10.662  15.653  1.00  1.440          H  
ATOM   2881 2HH1 ARG A 181      32.623  12.127  16.464  1.00  1.440          H  
ATOM   2882 1HH2 ARG A 181      31.162  13.604  13.638  1.00  1.440          H  
ATOM   2883 2HH2 ARG A 181      31.500  13.777  15.344  1.00  1.440          H  
ATOM   2884  N   ARG A 182      33.311   4.621  11.484  1.00  0.810          N  
ATOM   2885  CA  ARG A 182      33.761   3.401  10.797  1.00  0.800          C  
ATOM   2886  C   ARG A 182      32.675   2.341  10.595  1.00  0.750          C  
ATOM   2887  O   ARG A 182      31.791   2.124  11.432  1.00  0.720          O  
ATOM   2888  CB  ARG A 182      34.887   2.717  11.584  1.00  1.120          C  
ATOM   2889  CG  ARG A 182      36.193   3.494  11.763  1.00  1.120          C  
ATOM   2890  CD  ARG A 182      36.948   3.625  10.508  1.00  1.120          C  
ATOM   2891  NE  ARG A 182      38.225   4.310  10.697  1.00  1.120          N  
ATOM   2892  CZ  ARG A 182      38.411   5.652  10.637  1.00  1.120          C  
ATOM   2893  NH1 ARG A 182      37.400   6.470  10.398  1.00  1.120          N  
ATOM   2894  NH2 ARG A 182      39.627   6.146  10.823  1.00  1.120          N  
ATOM   2895  H   ARG A 182      32.789   4.574  12.366  1.00  0.970          H  
ATOM   2896  HA  ARG A 182      34.127   3.680   9.810  1.00  0.960          H  
ATOM   2897 1HB  ARG A 182      34.534   2.468  12.572  1.00  1.350          H  
ATOM   2898 2HB  ARG A 182      35.135   1.772  11.087  1.00  1.350          H  
ATOM   2899 1HG  ARG A 182      35.971   4.484  12.133  1.00  1.350          H  
ATOM   2900 2HG  ARG A 182      36.820   2.977  12.485  1.00  1.350          H  
ATOM   2901 1HD  ARG A 182      37.143   2.633  10.094  1.00  1.350          H  
ATOM   2902 2HD  ARG A 182      36.365   4.190   9.809  1.00  1.350          H  
ATOM   2903  HE  ARG A 182      39.034   3.737  10.886  1.00  1.350          H  
ATOM   2904 1HH1 ARG A 182      36.457   6.108  10.263  1.00  1.350          H  
ATOM   2905 2HH1 ARG A 182      37.549   7.466  10.370  1.00  1.350          H  
ATOM   2906 1HH2 ARG A 182      40.404   5.527  11.009  1.00  1.350          H  
ATOM   2907 2HH2 ARG A 182      39.777   7.143  10.785  1.00  1.350          H  
ATOM   2908  N   MET A 183      32.764   1.653   9.461  1.00  0.740          N  
ATOM   2909  CA  MET A 183      31.858   0.564   9.134  1.00  0.720          C  
ATOM   2910  C   MET A 183      32.505  -0.790   9.378  1.00  0.710          C  
ATOM   2911  O   MET A 183      33.657  -1.018   9.001  1.00  0.770          O  
ATOM   2912  CB  MET A 183      31.407   0.645   7.664  1.00  1.020          C  
ATOM   2913  CG  MET A 183      30.451  -0.448   7.267  1.00  1.020          C  
ATOM   2914  SD  MET A 183      28.901  -0.357   8.179  1.00  1.020          S  
ATOM   2915  CE  MET A 183      28.034   0.878   7.352  1.00  1.020          C  
ATOM   2916  H   MET A 183      33.529   1.864   8.819  1.00  0.890          H  
ATOM   2917  HA  MET A 183      30.982   0.631   9.780  1.00  0.860          H  
ATOM   2918 1HB  MET A 183      30.956   1.570   7.454  1.00  1.220          H  
ATOM   2919 2HB  MET A 183      32.287   0.567   7.017  1.00  1.220          H  
ATOM   2920 1HG  MET A 183      30.231  -0.358   6.205  1.00  1.220          H  
ATOM   2921 2HG  MET A 183      30.875  -1.413   7.429  1.00  1.220          H  
ATOM   2922 1HE  MET A 183      27.062   0.995   7.814  1.00  1.220          H  
ATOM   2923 2HE  MET A 183      28.578   1.814   7.401  1.00  1.220          H  
ATOM   2924 3HE  MET A 183      27.914   0.577   6.321  1.00  1.220          H  
ATOM   2925  N   TYR A 184      31.737  -1.709   9.951  1.00  0.660          N  
ATOM   2926  CA  TYR A 184      32.175  -3.084  10.144  1.00  0.660          C  
ATOM   2927  C   TYR A 184      31.193  -4.060   9.508  1.00  0.620          C  
ATOM   2928  O   TYR A 184      29.981  -3.818   9.479  1.00  0.590          O  
ATOM   2929  CB  TYR A 184      32.339  -3.386  11.629  1.00  0.920          C  
ATOM   2930  CG  TYR A 184      33.416  -2.629  12.285  1.00  0.920          C  
ATOM   2931  CD1 TYR A 184      33.208  -1.330  12.752  1.00  0.920          C  
ATOM   2932  CD2 TYR A 184      34.633  -3.236  12.440  1.00  0.920          C  
ATOM   2933  CE1 TYR A 184      34.251  -0.662  13.346  1.00  0.920          C  
ATOM   2934  CE2 TYR A 184      35.647  -2.568  13.041  1.00  0.920          C  
ATOM   2935  CZ  TYR A 184      35.475  -1.301  13.477  1.00  0.920          C  
ATOM   2936  OH  TYR A 184      36.522  -0.677  14.061  1.00  0.920          O  
ATOM   2937  H   TYR A 184      30.814  -1.420  10.285  1.00  0.790          H  
ATOM   2938  HA  TYR A 184      33.133  -3.217   9.653  1.00  0.790          H  
ATOM   2939 1HB  TYR A 184      31.438  -3.161  12.130  1.00  1.110          H  
ATOM   2940 2HB  TYR A 184      32.543  -4.440  11.759  1.00  1.110          H  
ATOM   2941  HD1 TYR A 184      32.234  -0.843  12.638  1.00  1.110          H  
ATOM   2942  HD2 TYR A 184      34.790  -4.255  12.082  1.00  1.110          H  
ATOM   2943  HE1 TYR A 184      34.121   0.351  13.710  1.00  1.110          H  
ATOM   2944  HE2 TYR A 184      36.610  -3.047  13.165  1.00  1.110          H  
ATOM   2945  HH  TYR A 184      37.187  -1.359  14.330  1.00  1.110          H  
ATOM   2946  N   TRP A 185      31.706  -5.196   9.040  1.00  0.640          N  
ATOM   2947  CA  TRP A 185      30.826  -6.218   8.476  1.00  0.630          C  
ATOM   2948  C   TRP A 185      31.303  -7.647   8.661  1.00  0.650          C  
ATOM   2949  O   TRP A 185      32.489  -7.936   8.875  1.00  0.680          O  
ATOM   2950  CB  TRP A 185      30.587  -5.992   6.975  1.00  0.890          C  
ATOM   2951  CG  TRP A 185      31.818  -6.032   6.133  1.00  0.890          C  
ATOM   2952  CD1 TRP A 185      32.362  -7.113   5.485  1.00  0.890          C  
ATOM   2953  CD2 TRP A 185      32.669  -4.914   5.822  1.00  0.890          C  
ATOM   2954  NE1 TRP A 185      33.489  -6.726   4.806  1.00  0.890          N  
ATOM   2955  CE2 TRP A 185      33.679  -5.387   4.994  1.00  0.890          C  
ATOM   2956  CE3 TRP A 185      32.652  -3.573   6.172  1.00  0.890          C  
ATOM   2957  CZ2 TRP A 185      34.667  -4.566   4.515  1.00  0.890          C  
ATOM   2958  CZ3 TRP A 185      33.639  -2.753   5.696  1.00  0.890          C  
ATOM   2959  CH2 TRP A 185      34.625  -3.251   4.880  1.00  0.890          C  
ATOM   2960  H   TRP A 185      32.726  -5.318   9.059  1.00  0.770          H  
ATOM   2961  HA  TRP A 185      29.863  -6.136   8.976  1.00  0.760          H  
ATOM   2962 1HB  TRP A 185      29.898  -6.749   6.597  1.00  1.060          H  
ATOM   2963 2HB  TRP A 185      30.109  -5.033   6.829  1.00  1.060          H  
ATOM   2964  HD1 TRP A 185      31.971  -8.127   5.520  1.00  1.060          H  
ATOM   2965  HE1 TRP A 185      34.153  -7.312   4.260  1.00  1.060          H  
ATOM   2966  HE3 TRP A 185      31.879  -3.196   6.809  1.00  1.060          H  
ATOM   2967  HZ2 TRP A 185      35.462  -4.942   3.872  1.00  1.060          H  
ATOM   2968  HZ3 TRP A 185      33.616  -1.705   5.986  1.00  1.060          H  
ATOM   2969  HH2 TRP A 185      35.391  -2.611   4.515  1.00  1.060          H  
ATOM   2970  N   VAL A 186      30.346  -8.552   8.483  1.00  0.640          N  
ATOM   2971  CA  VAL A 186      30.549  -9.990   8.617  1.00  0.660          C  
ATOM   2972  C   VAL A 186      30.297 -10.785   7.352  1.00  0.660          C  
ATOM   2973  O   VAL A 186      29.209 -10.694   6.772  1.00  0.660          O  
ATOM   2974  CB  VAL A 186      29.575 -10.543   9.670  1.00  0.920          C  
ATOM   2975  CG1 VAL A 186      29.719 -12.003   9.794  1.00  0.920          C  
ATOM   2976  CG2 VAL A 186      29.810  -9.904  10.961  1.00  0.920          C  
ATOM   2977  H   VAL A 186      29.409  -8.192   8.269  1.00  0.770          H  
ATOM   2978  HA  VAL A 186      31.578 -10.164   8.938  1.00  0.790          H  
ATOM   2979  HB  VAL A 186      28.564 -10.342   9.359  1.00  1.100          H  
ATOM   2980 1HG1 VAL A 186      29.020 -12.335  10.535  1.00  1.100          H  
ATOM   2981 2HG1 VAL A 186      29.511 -12.527   8.865  1.00  1.100          H  
ATOM   2982 3HG1 VAL A 186      30.734 -12.206  10.101  1.00  1.100          H  
ATOM   2983 1HG2 VAL A 186      29.092 -10.302  11.683  1.00  1.100          H  
ATOM   2984 2HG2 VAL A 186      30.797 -10.103  11.301  1.00  1.100          H  
ATOM   2985 3HG2 VAL A 186      29.675  -8.844  10.852  1.00  1.100          H  
ATOM   2986  N   ASP A 187      31.273 -11.625   6.973  1.00  0.690          N  
ATOM   2987  CA  ASP A 187      31.127 -12.505   5.808  1.00  0.710          C  
ATOM   2988  C   ASP A 187      31.363 -13.986   6.189  1.00  0.760          C  
ATOM   2989  O   ASP A 187      32.481 -14.405   6.550  1.00  0.880          O  
ATOM   2990  CB  ASP A 187      32.000 -12.055   4.638  1.00  0.990          C  
ATOM   2991  CG  ASP A 187      31.754 -12.922   3.384  1.00  0.990          C  
ATOM   2992  OD1 ASP A 187      31.647 -14.142   3.501  1.00  0.990          O  
ATOM   2993  OD2 ASP A 187      31.555 -12.361   2.321  1.00  0.990          O  
ATOM   2994  H   ASP A 187      32.152 -11.619   7.508  1.00  0.830          H  
ATOM   2995  HA  ASP A 187      30.100 -12.428   5.470  1.00  0.850          H  
ATOM   2996 1HB  ASP A 187      31.773 -11.013   4.396  1.00  1.180          H  
ATOM   2997 2HB  ASP A 187      33.049 -12.102   4.924  1.00  1.180          H  
ATOM   2998  N   ALA A 188      30.272 -14.771   6.151  1.00  0.730          N  
ATOM   2999  CA  ALA A 188      30.263 -16.170   6.640  1.00  0.830          C  
ATOM   3000  C   ALA A 188      30.820 -17.202   5.683  1.00  0.960          C  
ATOM   3001  O   ALA A 188      30.789 -18.396   5.977  1.00  1.190          O  
ATOM   3002  CB  ALA A 188      28.881 -16.638   6.989  1.00  1.120          C  
ATOM   3003  H   ALA A 188      29.426 -14.348   5.749  1.00  0.880          H  
ATOM   3004  HA  ALA A 188      30.873 -16.183   7.534  1.00  1.000          H  
ATOM   3005 1HB  ALA A 188      28.944 -17.639   7.398  1.00  1.350          H  
ATOM   3006 2HB  ALA A 188      28.452 -15.982   7.711  1.00  1.350          H  
ATOM   3007 3HB  ALA A 188      28.283 -16.663   6.111  1.00  1.350          H  
ATOM   3008  N   LYS A 189      31.252 -16.780   4.518  1.00  0.890          N  
ATOM   3009  CA  LYS A 189      31.834 -17.709   3.566  1.00  1.010          C  
ATOM   3010  C   LYS A 189      33.326 -17.446   3.557  1.00  1.020          C  
ATOM   3011  O   LYS A 189      34.136 -18.371   3.482  1.00  1.090          O  
ATOM   3012  CB  LYS A 189      31.193 -17.545   2.197  1.00  1.370          C  
ATOM   3013  CG  LYS A 189      31.755 -18.442   1.074  1.00  1.370          C  
ATOM   3014  CD  LYS A 189      31.452 -19.924   1.316  1.00  1.370          C  
ATOM   3015  CE  LYS A 189      31.897 -20.790   0.144  1.00  1.370          C  
ATOM   3016  NZ  LYS A 189      31.636 -22.239   0.396  1.00  1.370          N  
ATOM   3017  H   LYS A 189      31.230 -15.777   4.301  1.00  1.070          H  
ATOM   3018  HA  LYS A 189      31.672 -18.725   3.915  1.00  1.210          H  
ATOM   3019 1HB  LYS A 189      30.129 -17.764   2.282  1.00  1.640          H  
ATOM   3020 2HB  LYS A 189      31.276 -16.525   1.925  1.00  1.640          H  
ATOM   3021 1HG  LYS A 189      31.309 -18.143   0.128  1.00  1.640          H  
ATOM   3022 2HG  LYS A 189      32.835 -18.301   1.001  1.00  1.640          H  
ATOM   3023 1HD  LYS A 189      31.988 -20.263   2.203  1.00  1.640          H  
ATOM   3024 2HD  LYS A 189      30.385 -20.062   1.479  1.00  1.640          H  
ATOM   3025 1HE  LYS A 189      31.359 -20.485  -0.753  1.00  1.640          H  
ATOM   3026 2HE  LYS A 189      32.966 -20.648  -0.020  1.00  1.640          H  
ATOM   3027 1HZ  LYS A 189      31.944 -22.783  -0.398  1.00  1.640          H  
ATOM   3028 2HZ  LYS A 189      32.143 -22.532   1.222  1.00  1.640          H  
ATOM   3029 3HZ  LYS A 189      30.647 -22.386   0.539  1.00  1.640          H  
ATOM   3030  N   HIS A 190      33.671 -16.160   3.635  1.00  0.990          N  
ATOM   3031  CA  HIS A 190      35.042 -15.694   3.693  1.00  1.000          C  
ATOM   3032  C   HIS A 190      35.647 -16.066   5.067  1.00  1.030          C  
ATOM   3033  O   HIS A 190      36.839 -16.360   5.162  1.00  1.160          O  
ATOM   3034  CB  HIS A 190      35.097 -14.188   3.442  1.00  1.400          C  
ATOM   3035  CG  HIS A 190      36.466 -13.618   3.158  1.00  1.400          C  
ATOM   3036  ND1 HIS A 190      36.652 -12.288   2.834  1.00  1.400          N  
ATOM   3037  CD2 HIS A 190      37.701 -14.185   3.131  1.00  1.400          C  
ATOM   3038  CE1 HIS A 190      37.934 -12.061   2.633  1.00  1.400          C  
ATOM   3039  NE2 HIS A 190      38.592 -13.195   2.803  1.00  1.400          N  
ATOM   3040  H   HIS A 190      32.926 -15.455   3.642  1.00  1.190          H  
ATOM   3041  HA  HIS A 190      35.631 -16.186   2.923  1.00  1.200          H  
ATOM   3042 1HB  HIS A 190      34.456 -13.933   2.616  1.00  1.680          H  
ATOM   3043 2HB  HIS A 190      34.687 -13.699   4.303  1.00  1.680          H  
ATOM   3044  HD1 HIS A 190      35.990 -11.553   3.024  1.00  1.680          H  
ATOM   3045  HD2 HIS A 190      38.068 -15.195   3.307  1.00  1.680          H  
ATOM   3046  HE1 HIS A 190      38.281 -11.057   2.375  1.00  1.680          H  
ATOM   3047  N   HIS A 191      34.798 -16.057   6.123  1.00  1.000          N  
ATOM   3048  CA  HIS A 191      35.157 -16.306   7.526  1.00  0.900          C  
ATOM   3049  C   HIS A 191      35.980 -15.183   8.090  1.00  0.870          C  
ATOM   3050  O   HIS A 191      36.994 -15.400   8.758  1.00  0.910          O  
ATOM   3051  CB  HIS A 191      35.895 -17.645   7.711  1.00  1.300          C  
ATOM   3052  CG  HIS A 191      35.070 -18.817   7.330  1.00  1.300          C  
ATOM   3053  ND1 HIS A 191      35.604 -20.069   7.095  1.00  1.300          N  
ATOM   3054  CD2 HIS A 191      33.739 -18.941   7.179  1.00  1.300          C  
ATOM   3055  CE1 HIS A 191      34.626 -20.902   6.798  1.00  1.300          C  
ATOM   3056  NE2 HIS A 191      33.491 -20.240   6.848  1.00  1.300          N  
ATOM   3057  H   HIS A 191      33.827 -15.788   5.980  1.00  1.200          H  
ATOM   3058  HA  HIS A 191      34.247 -16.351   8.126  1.00  1.080          H  
ATOM   3059 1HB  HIS A 191      36.822 -17.665   7.151  1.00  1.560          H  
ATOM   3060 2HB  HIS A 191      36.156 -17.761   8.762  1.00  1.560          H  
ATOM   3061  HD2 HIS A 191      32.998 -18.164   7.305  1.00  1.560          H  
ATOM   3062  HE1 HIS A 191      34.736 -21.958   6.561  1.00  1.560          H  
ATOM   3063  HE2 HIS A 191      32.563 -20.616   6.679  1.00  1.560          H  
ATOM   3064  N   VAL A 192      35.546 -13.963   7.778  1.00  0.840          N  
ATOM   3065  CA  VAL A 192      36.205 -12.792   8.323  1.00  0.820          C  
ATOM   3066  C   VAL A 192      35.246 -11.729   8.849  1.00  0.760          C  
ATOM   3067  O   VAL A 192      34.090 -11.604   8.412  1.00  0.700          O  
ATOM   3068  CB  VAL A 192      37.098 -12.101   7.268  1.00  1.160          C  
ATOM   3069  CG1 VAL A 192      38.174 -13.053   6.768  1.00  1.160          C  
ATOM   3070  CG2 VAL A 192      36.246 -11.605   6.131  1.00  1.160          C  
ATOM   3071  H   VAL A 192      34.687 -13.902   7.225  1.00  1.010          H  
ATOM   3072  HA  VAL A 192      36.848 -13.109   9.139  1.00  0.980          H  
ATOM   3073  HB  VAL A 192      37.610 -11.254   7.738  1.00  1.390          H  
ATOM   3074 1HG1 VAL A 192      38.805 -12.540   6.042  1.00  1.390          H  
ATOM   3075 2HG1 VAL A 192      38.778 -13.386   7.604  1.00  1.390          H  
ATOM   3076 3HG1 VAL A 192      37.717 -13.917   6.288  1.00  1.390          H  
ATOM   3077 1HG2 VAL A 192      36.882 -11.108   5.401  1.00  1.390          H  
ATOM   3078 2HG2 VAL A 192      35.763 -12.433   5.688  1.00  1.390          H  
ATOM   3079 3HG2 VAL A 192      35.496 -10.904   6.480  1.00  1.390          H  
ATOM   3080  N   ILE A 193      35.808 -10.888   9.701  1.00  0.810          N  
ATOM   3081  CA  ILE A 193      35.199  -9.638  10.119  1.00  0.780          C  
ATOM   3082  C   ILE A 193      36.142  -8.554   9.636  1.00  0.810          C  
ATOM   3083  O   ILE A 193      37.350  -8.604   9.912  1.00  0.860          O  
ATOM   3084  CB  ILE A 193      34.891  -9.561  11.622  1.00  1.100          C  
ATOM   3085  CG1 ILE A 193      33.838 -10.665  11.960  1.00  1.100          C  
ATOM   3086  CG2 ILE A 193      34.415  -8.164  11.982  1.00  1.100          C  
ATOM   3087  CD1 ILE A 193      33.541 -10.909  13.433  1.00  1.100          C  
ATOM   3088  H   ILE A 193      36.740 -11.143  10.052  1.00  0.970          H  
ATOM   3089  HA  ILE A 193      34.254  -9.511   9.596  1.00  0.940          H  
ATOM   3090  HB  ILE A 193      35.762  -9.764  12.174  1.00  1.320          H  
ATOM   3091 1HG1 ILE A 193      32.933 -10.390  11.467  1.00  1.320          H  
ATOM   3092 2HG1 ILE A 193      34.173 -11.594  11.539  1.00  1.320          H  
ATOM   3093 1HG2 ILE A 193      34.201  -8.119  13.035  1.00  1.320          H  
ATOM   3094 2HG2 ILE A 193      35.185  -7.425  11.747  1.00  1.320          H  
ATOM   3095 3HG2 ILE A 193      33.516  -7.940  11.409  1.00  1.320          H  
ATOM   3096 1HD1 ILE A 193      32.789 -11.696  13.516  1.00  1.320          H  
ATOM   3097 2HD1 ILE A 193      34.442 -11.231  13.943  1.00  1.320          H  
ATOM   3098 3HD1 ILE A 193      33.159 -10.010  13.908  1.00  1.320          H  
ATOM   3099  N   GLU A 194      35.592  -7.599   8.896  1.00  0.780          N  
ATOM   3100  CA  GLU A 194      36.383  -6.531   8.284  1.00  0.810          C  
ATOM   3101  C   GLU A 194      35.845  -5.142   8.604  1.00  0.790          C  
ATOM   3102  O   GLU A 194      34.682  -4.983   8.998  1.00  0.760          O  
ATOM   3103  CB  GLU A 194      36.427  -6.690   6.762  1.00  1.120          C  
ATOM   3104  CG  GLU A 194      36.974  -8.004   6.185  1.00  1.120          C  
ATOM   3105  CD  GLU A 194      37.076  -7.986   4.638  1.00  1.120          C  
ATOM   3106  OE1 GLU A 194      36.064  -7.843   3.964  1.00  1.120          O  
ATOM   3107  OE2 GLU A 194      38.165  -8.145   4.136  1.00  1.120          O  
ATOM   3108  H   GLU A 194      34.572  -7.641   8.762  1.00  0.940          H  
ATOM   3109  HA  GLU A 194      37.389  -6.575   8.680  1.00  0.970          H  
ATOM   3110 1HB  GLU A 194      35.447  -6.644   6.446  1.00  1.350          H  
ATOM   3111 2HB  GLU A 194      36.970  -5.853   6.312  1.00  1.350          H  
ATOM   3112 1HG  GLU A 194      37.921  -8.263   6.606  1.00  1.350          H  
ATOM   3113 2HG  GLU A 194      36.274  -8.766   6.476  1.00  1.350          H  
ATOM   3114  N   ARG A 195      36.718  -4.136   8.442  1.00  0.820          N  
ATOM   3115  CA  ARG A 195      36.373  -2.736   8.671  1.00  0.830          C  
ATOM   3116  C   ARG A 195      36.785  -1.798   7.540  1.00  0.850          C  
ATOM   3117  O   ARG A 195      37.732  -2.068   6.805  1.00  0.890          O  
ATOM   3118  CB  ARG A 195      37.053  -2.247   9.938  1.00  1.160          C  
ATOM   3119  CG  ARG A 195      38.609  -2.217   9.930  1.00  1.160          C  
ATOM   3120  CD  ARG A 195      39.167  -1.686  11.237  1.00  1.160          C  
ATOM   3121  NE  ARG A 195      40.650  -1.854  11.361  1.00  1.160          N  
ATOM   3122  CZ  ARG A 195      41.590  -1.055  10.820  1.00  1.160          C  
ATOM   3123  NH1 ARG A 195      41.266  -0.029  10.052  1.00  1.160          N  
ATOM   3124  NH2 ARG A 195      42.859  -1.320  11.070  1.00  1.160          N  
ATOM   3125  H   ARG A 195      37.666  -4.361   8.130  1.00  0.980          H  
ATOM   3126  HA  ARG A 195      35.301  -2.676   8.795  1.00  1.000          H  
ATOM   3127 1HB  ARG A 195      36.664  -1.270  10.231  1.00  1.390          H  
ATOM   3128 2HB  ARG A 195      36.810  -2.944  10.696  1.00  1.390          H  
ATOM   3129 1HG  ARG A 195      39.008  -3.205   9.747  1.00  1.390          H  
ATOM   3130 2HG  ARG A 195      38.948  -1.558   9.133  1.00  1.390          H  
ATOM   3131 1HD  ARG A 195      38.928  -0.628  11.334  1.00  1.390          H  
ATOM   3132 2HD  ARG A 195      38.704  -2.218  12.067  1.00  1.390          H  
ATOM   3133  HE  ARG A 195      41.006  -2.619  11.976  1.00  1.390          H  
ATOM   3134 1HH1 ARG A 195      40.299   0.171   9.846  1.00  1.390          H  
ATOM   3135 2HH1 ARG A 195      41.990   0.553   9.649  1.00  1.390          H  
ATOM   3136 1HH2 ARG A 195      43.099  -2.117  11.659  1.00  1.390          H  
ATOM   3137 2HH2 ARG A 195      43.589  -0.742  10.681  1.00  1.390          H  
ATOM   3138  N   ALA A 196      36.107  -0.651   7.453  1.00  0.830          N  
ATOM   3139  CA  ALA A 196      36.444   0.421   6.500  1.00  0.860          C  
ATOM   3140  C   ALA A 196      35.876   1.748   6.961  1.00  0.850          C  
ATOM   3141  O   ALA A 196      35.088   1.815   7.903  1.00  0.830          O  
ATOM   3142  CB  ALA A 196      35.928   0.134   5.102  1.00  1.190          C  
ATOM   3143  H   ALA A 196      35.298  -0.547   8.074  1.00  1.000          H  
ATOM   3144  HA  ALA A 196      37.531   0.514   6.458  1.00  1.030          H  
ATOM   3145 1HB  ALA A 196      36.221   0.945   4.430  1.00  1.430          H  
ATOM   3146 2HB  ALA A 196      36.351  -0.767   4.758  1.00  1.430          H  
ATOM   3147 3HB  ALA A 196      34.849   0.060   5.117  1.00  1.430          H  
ATOM   3148  N   ASN A 197      36.307   2.821   6.329  1.00  0.890          N  
ATOM   3149  CA  ASN A 197      35.757   4.133   6.598  1.00  0.910          C  
ATOM   3150  C   ASN A 197      34.286   4.110   6.220  1.00  0.880          C  
ATOM   3151  O   ASN A 197      33.886   3.369   5.321  1.00  0.890          O  
ATOM   3152  CB  ASN A 197      36.495   5.191   5.803  1.00  1.270          C  
ATOM   3153  CG  ASN A 197      36.168   6.595   6.225  1.00  1.270          C  
ATOM   3154  OD1 ASN A 197      35.075   7.132   5.947  1.00  1.270          O  
ATOM   3155  ND2 ASN A 197      37.110   7.226   6.887  1.00  1.270          N  
ATOM   3156  H   ASN A 197      37.003   2.739   5.576  1.00  1.070          H  
ATOM   3157  HA  ASN A 197      35.828   4.355   7.658  1.00  1.090          H  
ATOM   3158 1HB  ASN A 197      37.570   5.031   5.894  1.00  1.520          H  
ATOM   3159 2HB  ASN A 197      36.251   5.077   4.748  1.00  1.520          H  
ATOM   3160 1HD2 ASN A 197      36.965   8.169   7.186  1.00  1.520          H  
ATOM   3161 2HD2 ASN A 197      37.978   6.767   7.077  1.00  1.520          H  
ATOM   3162  N   LEU A 198      33.455   4.923   6.862  1.00  0.850          N  
ATOM   3163  CA  LEU A 198      32.061   4.947   6.413  1.00  0.860          C  
ATOM   3164  C   LEU A 198      31.910   5.324   4.936  1.00  0.870          C  
ATOM   3165  O   LEU A 198      30.911   4.933   4.322  1.00  0.890          O  
ATOM   3166  CB  LEU A 198      31.202   5.889   7.271  1.00  1.200          C  
ATOM   3167  CG  LEU A 198      30.884   5.412   8.682  1.00  1.200          C  
ATOM   3168  CD1 LEU A 198      30.244   6.529   9.472  1.00  1.200          C  
ATOM   3169  CD2 LEU A 198      29.920   4.249   8.622  1.00  1.200          C  
ATOM   3170  H   LEU A 198      33.773   5.489   7.655  1.00  1.020          H  
ATOM   3171  HA  LEU A 198      31.679   3.938   6.508  1.00  1.030          H  
ATOM   3172 1HB  LEU A 198      31.726   6.843   7.359  1.00  1.440          H  
ATOM   3173 2HB  LEU A 198      30.264   6.064   6.759  1.00  1.440          H  
ATOM   3174  HG  LEU A 198      31.782   5.097   9.153  1.00  1.440          H  
ATOM   3175 1HD1 LEU A 198      30.013   6.185  10.483  1.00  1.440          H  
ATOM   3176 2HD1 LEU A 198      30.921   7.381   9.526  1.00  1.440          H  
ATOM   3177 3HD1 LEU A 198      29.328   6.827   8.975  1.00  1.440          H  
ATOM   3178 1HD2 LEU A 198      29.720   3.908   9.597  1.00  1.440          H  
ATOM   3179 2HD2 LEU A 198      28.994   4.557   8.148  1.00  1.440          H  
ATOM   3180 3HD2 LEU A 198      30.332   3.465   8.085  1.00  1.440          H  
ATOM   3181  N   ASP A 199      32.874   6.069   4.352  1.00  0.880          N  
ATOM   3182  CA  ASP A 199      32.799   6.422   2.929  1.00  0.900          C  
ATOM   3183  C   ASP A 199      33.346   5.282   2.028  1.00  0.910          C  
ATOM   3184  O   ASP A 199      33.393   5.423   0.803  1.00  0.930          O  
ATOM   3185  CB  ASP A 199      33.559   7.726   2.624  1.00  1.250          C  
ATOM   3186  CG  ASP A 199      35.113   7.663   2.754  1.00  1.250          C  
ATOM   3187  OD1 ASP A 199      35.687   6.576   2.836  1.00  1.250          O  
ATOM   3188  OD2 ASP A 199      35.711   8.716   2.764  1.00  1.250          O  
ATOM   3189  H   ASP A 199      33.670   6.415   4.900  1.00  1.060          H  
ATOM   3190  HA  ASP A 199      31.755   6.585   2.674  1.00  1.080          H  
ATOM   3191 1HB  ASP A 199      33.316   8.045   1.611  1.00  1.500          H  
ATOM   3192 2HB  ASP A 199      33.198   8.504   3.299  1.00  1.500          H  
ATOM   3193  N   GLY A 200      33.725   4.148   2.635  1.00  0.890          N  
ATOM   3194  CA  GLY A 200      34.238   2.946   1.974  1.00  0.900          C  
ATOM   3195  C   GLY A 200      35.757   2.855   1.796  1.00  0.930          C  
ATOM   3196  O   GLY A 200      36.276   1.798   1.417  1.00  0.940          O  
ATOM   3197  H   GLY A 200      33.641   4.086   3.646  1.00  1.070          H  
ATOM   3198 1HA  GLY A 200      33.934   2.097   2.578  1.00  1.080          H  
ATOM   3199 2HA  GLY A 200      33.752   2.830   1.006  1.00  1.080          H  
ATOM   3200  N   SER A 201      36.490   3.926   2.070  1.00  0.960          N  
ATOM   3201  CA  SER A 201      37.934   3.866   1.891  1.00  1.000          C  
ATOM   3202  C   SER A 201      38.680   3.059   2.964  1.00  0.990          C  
ATOM   3203  O   SER A 201      38.194   2.827   4.081  1.00  0.960          O  
ATOM   3204  CB  SER A 201      38.500   5.275   1.803  1.00  1.380          C  
ATOM   3205  OG  SER A 201      38.351   5.967   3.008  1.00  1.380          O  
ATOM   3206  H   SER A 201      36.046   4.808   2.367  1.00  1.150          H  
ATOM   3207  HA  SER A 201      38.122   3.385   0.931  1.00  1.200          H  
ATOM   3208 1HB  SER A 201      39.556   5.222   1.544  1.00  1.660          H  
ATOM   3209 2HB  SER A 201      37.993   5.821   1.009  1.00  1.660          H  
ATOM   3210  HG  SER A 201      37.418   6.290   3.008  1.00  1.660          H  
ATOM   3211  N   HIS A 202      39.909   2.657   2.611  1.00  1.020          N  
ATOM   3212  CA  HIS A 202      40.846   1.970   3.503  1.00  1.030          C  
ATOM   3213  C   HIS A 202      40.318   0.698   4.167  1.00  0.980          C  
ATOM   3214  O   HIS A 202      40.487   0.515   5.374  1.00  0.980          O  
ATOM   3215  CB  HIS A 202      41.346   2.935   4.578  1.00  1.440          C  
ATOM   3216  CG  HIS A 202      42.010   4.134   4.002  1.00  1.440          C  
ATOM   3217  ND1 HIS A 202      43.225   4.073   3.345  1.00  1.440          N  
ATOM   3218  CD2 HIS A 202      41.630   5.427   3.970  1.00  1.440          C  
ATOM   3219  CE1 HIS A 202      43.559   5.283   2.939  1.00  1.440          C  
ATOM   3220  NE2 HIS A 202      42.608   6.121   3.305  1.00  1.440          N  
ATOM   3221  H   HIS A 202      40.226   2.873   1.677  1.00  1.220          H  
ATOM   3222  HA  HIS A 202      41.716   1.671   2.919  1.00  1.240          H  
ATOM   3223 1HB  HIS A 202      40.512   3.264   5.199  1.00  1.730          H  
ATOM   3224 2HB  HIS A 202      42.057   2.425   5.225  1.00  1.730          H  
ATOM   3225  HD2 HIS A 202      40.712   5.840   4.392  1.00  1.730          H  
ATOM   3226  HE1 HIS A 202      44.466   5.546   2.393  1.00  1.730          H  
ATOM   3227  HE2 HIS A 202      42.595   7.115   3.127  1.00  1.730          H  
ATOM   3228  N   ARG A 203      39.666  -0.183   3.409  1.00  0.950          N  
ATOM   3229  CA  ARG A 203      39.198  -1.416   4.031  1.00  0.900          C  
ATOM   3230  C   ARG A 203      40.370  -2.298   4.475  1.00  0.950          C  
ATOM   3231  O   ARG A 203      41.347  -2.468   3.737  1.00  0.990          O  
ATOM   3232  CB  ARG A 203      38.292  -2.228   3.107  1.00  1.280          C  
ATOM   3233  CG  ARG A 203      38.978  -2.840   1.904  1.00  1.280          C  
ATOM   3234  CD  ARG A 203      38.033  -3.485   0.946  1.00  1.280          C  
ATOM   3235  NE  ARG A 203      37.411  -4.732   1.465  1.00  1.280          N  
ATOM   3236  CZ  ARG A 203      36.661  -5.567   0.693  1.00  1.280          C  
ATOM   3237  NH1 ARG A 203      36.459  -5.294  -0.572  1.00  1.280          N  
ATOM   3238  NH2 ARG A 203      36.118  -6.688   1.134  1.00  1.280          N  
ATOM   3239  H   ARG A 203      39.512   0.006   2.431  1.00  1.140          H  
ATOM   3240  HA  ARG A 203      38.633  -1.142   4.906  1.00  1.080          H  
ATOM   3241 1HB  ARG A 203      37.832  -3.034   3.680  1.00  1.540          H  
ATOM   3242 2HB  ARG A 203      37.491  -1.590   2.737  1.00  1.540          H  
ATOM   3243 1HG  ARG A 203      39.545  -2.076   1.376  1.00  1.540          H  
ATOM   3244 2HG  ARG A 203      39.658  -3.623   2.239  1.00  1.540          H  
ATOM   3245 1HD  ARG A 203      37.234  -2.778   0.709  1.00  1.540          H  
ATOM   3246 2HD  ARG A 203      38.582  -3.729   0.038  1.00  1.540          H  
ATOM   3247  HE  ARG A 203      37.569  -4.989   2.436  1.00  1.540          H  
ATOM   3248 1HH1 ARG A 203      36.846  -4.472  -1.002  1.00  1.540          H  
ATOM   3249 2HH1 ARG A 203      35.912  -5.980  -1.118  1.00  1.540          H  
ATOM   3250 1HH2 ARG A 203      36.206  -7.028   2.107  1.00  1.540          H  
ATOM   3251 2HH2 ARG A 203      35.609  -7.247   0.428  1.00  1.540          H  
ATOM   3252  N   LYS A 204      40.236  -2.876   5.668  1.00  0.950          N  
ATOM   3253  CA  LYS A 204      41.205  -3.793   6.280  1.00  1.000          C  
ATOM   3254  C   LYS A 204      40.471  -4.919   7.008  1.00  0.950          C  
ATOM   3255  O   LYS A 204      39.388  -4.695   7.550  1.00  0.930          O  
ATOM   3256  CB  LYS A 204      42.096  -3.061   7.297  1.00  1.380          C  
ATOM   3257  CG  LYS A 204      42.962  -1.900   6.753  1.00  1.380          C  
ATOM   3258  CD  LYS A 204      44.108  -2.375   5.862  1.00  1.380          C  
ATOM   3259  CE  LYS A 204      44.967  -1.196   5.410  1.00  1.380          C  
ATOM   3260  NZ  LYS A 204      46.051  -1.615   4.466  1.00  1.380          N  
ATOM   3261  H   LYS A 204      39.381  -2.648   6.177  1.00  1.140          H  
ATOM   3262  HA  LYS A 204      41.816  -4.238   5.498  1.00  1.200          H  
ATOM   3263 1HB  LYS A 204      41.456  -2.642   8.072  1.00  1.660          H  
ATOM   3264 2HB  LYS A 204      42.754  -3.783   7.784  1.00  1.660          H  
ATOM   3265 1HG  LYS A 204      42.336  -1.212   6.190  1.00  1.660          H  
ATOM   3266 2HG  LYS A 204      43.378  -1.355   7.597  1.00  1.660          H  
ATOM   3267 1HD  LYS A 204      44.726  -3.094   6.401  1.00  1.660          H  
ATOM   3268 2HD  LYS A 204      43.701  -2.858   4.975  1.00  1.660          H  
ATOM   3269 1HE  LYS A 204      44.326  -0.465   4.912  1.00  1.660          H  
ATOM   3270 2HE  LYS A 204      45.421  -0.730   6.283  1.00  1.660          H  
ATOM   3271 1HZ  LYS A 204      46.592  -0.806   4.191  1.00  1.660          H  
ATOM   3272 2HZ  LYS A 204      46.658  -2.285   4.919  1.00  1.660          H  
ATOM   3273 3HZ  LYS A 204      45.636  -2.037   3.646  1.00  1.660          H  
ATOM   3274  N   ALA A 205      41.042  -6.123   7.053  1.00  0.960          N  
ATOM   3275  CA  ALA A 205      40.402  -7.168   7.855  1.00  0.930          C  
ATOM   3276  C   ALA A 205      40.746  -6.952   9.316  1.00  0.950          C  
ATOM   3277  O   ALA A 205      41.833  -6.458   9.618  1.00  1.010          O  
ATOM   3278  CB  ALA A 205      40.813  -8.559   7.406  1.00  1.310          C  
ATOM   3279  H   ALA A 205      41.913  -6.300   6.573  1.00  1.150          H  
ATOM   3280  HA  ALA A 205      39.336  -7.067   7.747  1.00  1.120          H  
ATOM   3281 1HB  ALA A 205      40.295  -9.301   8.022  1.00  1.580          H  
ATOM   3282 2HB  ALA A 205      40.530  -8.696   6.360  1.00  1.580          H  
ATOM   3283 3HB  ALA A 205      41.887  -8.679   7.515  1.00  1.580          H  
ATOM   3284  N   VAL A 206      39.857  -7.362  10.223  1.00  0.910          N  
ATOM   3285  CA  VAL A 206      40.133  -7.244  11.646  1.00  0.930          C  
ATOM   3286  C   VAL A 206      40.316  -8.644  12.240  1.00  0.950          C  
ATOM   3287  O   VAL A 206      41.298  -8.918  12.924  1.00  0.990          O  
ATOM   3288  CB  VAL A 206      38.974  -6.510  12.376  1.00  1.290          C  
ATOM   3289  CG1 VAL A 206      39.264  -6.387  13.869  1.00  1.290          C  
ATOM   3290  CG2 VAL A 206      38.780  -5.176  11.784  1.00  1.290          C  
ATOM   3291  H   VAL A 206      38.968  -7.766   9.931  1.00  1.090          H  
ATOM   3292  HA  VAL A 206      41.054  -6.677  11.789  1.00  1.120          H  
ATOM   3293  HB  VAL A 206      38.058  -7.095  12.266  1.00  1.550          H  
ATOM   3294 1HG1 VAL A 206      38.442  -5.881  14.378  1.00  1.550          H  
ATOM   3295 2HG1 VAL A 206      39.409  -7.334  14.309  1.00  1.550          H  
ATOM   3296 3HG1 VAL A 206      40.163  -5.812  13.991  1.00  1.550          H  
ATOM   3297 1HG2 VAL A 206      37.965  -4.674  12.286  1.00  1.550          H  
ATOM   3298 2HG2 VAL A 206      39.700  -4.608  11.904  1.00  1.550          H  
ATOM   3299 3HG2 VAL A 206      38.549  -5.281  10.729  1.00  1.550          H  
ATOM   3300  N   ILE A 207      39.329  -9.521  12.025  1.00  0.930          N  
ATOM   3301  CA  ILE A 207      39.366 -10.843  12.640  1.00  0.960          C  
ATOM   3302  C   ILE A 207      39.392 -11.901  11.545  1.00  1.000          C  
ATOM   3303  O   ILE A 207      38.445 -12.020  10.759  1.00  1.000          O  
ATOM   3304  CB  ILE A 207      38.120 -11.066  13.514  1.00  1.330          C  
ATOM   3305  CG1 ILE A 207      38.036  -9.955  14.541  1.00  1.330          C  
ATOM   3306  CG2 ILE A 207      38.222 -12.451  14.243  1.00  1.330          C  
ATOM   3307  CD1 ILE A 207      36.768  -9.839  15.234  1.00  1.330          C  
ATOM   3308  H   ILE A 207      38.564  -9.257  11.404  1.00  1.120          H  
ATOM   3309  HA  ILE A 207      40.266 -10.936  13.247  1.00  1.150          H  
ATOM   3310  HB  ILE A 207      37.255 -11.054  12.913  1.00  1.600          H  
ATOM   3311 1HG1 ILE A 207      38.817 -10.111  15.274  1.00  1.600          H  
ATOM   3312 2HG1 ILE A 207      38.182  -9.040  14.057  1.00  1.600          H  
ATOM   3313 1HG2 ILE A 207      37.347 -12.632  14.863  1.00  1.600          H  
ATOM   3314 2HG2 ILE A 207      38.294 -13.259  13.520  1.00  1.600          H  
ATOM   3315 3HG2 ILE A 207      39.109 -12.471  14.880  1.00  1.600          H  
ATOM   3316 1HD1 ILE A 207      36.813  -9.010  15.934  1.00  1.600          H  
ATOM   3317 2HD1 ILE A 207      35.979  -9.650  14.526  1.00  1.600          H  
ATOM   3318 3HD1 ILE A 207      36.581 -10.737  15.748  1.00  1.600          H  
ATOM   3319  N   SER A 208      40.460 -12.693  11.507  1.00  1.050          N  
ATOM   3320  CA  SER A 208      40.612 -13.720  10.478  1.00  1.100          C  
ATOM   3321  C   SER A 208      40.600 -15.153  11.009  1.00  1.130          C  
ATOM   3322  O   SER A 208      40.839 -16.100  10.257  1.00  1.360          O  
ATOM   3323  CB  SER A 208      41.900 -13.475   9.723  1.00  1.520          C  
ATOM   3324  OG  SER A 208      43.010 -13.563  10.583  1.00  1.520          O  
ATOM   3325  H   SER A 208      41.210 -12.545  12.172  1.00  1.260          H  
ATOM   3326  HA  SER A 208      39.780 -13.627   9.782  1.00  1.320          H  
ATOM   3327 1HB  SER A 208      41.994 -14.207   8.922  1.00  1.820          H  
ATOM   3328 2HB  SER A 208      41.866 -12.488   9.265  1.00  1.820          H  
ATOM   3329  HG  SER A 208      43.780 -13.376  10.036  1.00  1.820          H  
ATOM   3330  N   GLN A 209      40.366 -15.326  12.307  1.00  1.210          N  
ATOM   3331  CA  GLN A 209      40.378 -16.663  12.895  1.00  1.270          C  
ATOM   3332  C   GLN A 209      39.189 -16.903  13.813  1.00  1.250          C  
ATOM   3333  O   GLN A 209      38.661 -15.973  14.410  1.00  1.590          O  
ATOM   3334  CB  GLN A 209      41.678 -16.896  13.671  1.00  1.750          C  
ATOM   3335  CG  GLN A 209      42.939 -16.855  12.811  1.00  1.750          C  
ATOM   3336  CD  GLN A 209      44.192 -17.160  13.601  1.00  1.750          C  
ATOM   3337  OE1 GLN A 209      44.304 -16.792  14.774  1.00  1.750          O  
ATOM   3338  NE2 GLN A 209      45.141 -17.838  12.967  1.00  1.750          N  
ATOM   3339  H   GLN A 209      40.159 -14.520  12.879  1.00  1.450          H  
ATOM   3340  HA  GLN A 209      40.326 -17.392  12.088  1.00  1.520          H  
ATOM   3341 1HB  GLN A 209      41.774 -16.134  14.444  1.00  2.100          H  
ATOM   3342 2HB  GLN A 209      41.641 -17.863  14.169  1.00  2.100          H  
ATOM   3343 1HG  GLN A 209      42.841 -17.585  12.009  1.00  2.100          H  
ATOM   3344 2HG  GLN A 209      43.046 -15.857  12.389  1.00  2.100          H  
ATOM   3345 1HE2 GLN A 209      45.993 -18.070  13.440  1.00  2.100          H  
ATOM   3346 2HE2 GLN A 209      45.007 -18.115  12.014  1.00  2.100          H  
ATOM   3347  N   GLY A 210      38.774 -18.174  13.935  1.00  1.040          N  
ATOM   3348  CA  GLY A 210      37.711 -18.539  14.876  1.00  1.050          C  
ATOM   3349  C   GLY A 210      36.327 -18.098  14.418  1.00  1.020          C  
ATOM   3350  O   GLY A 210      35.439 -17.890  15.246  1.00  1.050          O  
ATOM   3351  H   GLY A 210      39.235 -18.898  13.401  1.00  1.250          H  
ATOM   3352 1HA  GLY A 210      37.714 -19.619  15.021  1.00  1.260          H  
ATOM   3353 2HA  GLY A 210      37.928 -18.092  15.846  1.00  1.260          H  
ATOM   3354  N   LEU A 211      36.144 -17.969  13.106  1.00  1.000          N  
ATOM   3355  CA  LEU A 211      34.895 -17.499  12.520  1.00  0.970          C  
ATOM   3356  C   LEU A 211      34.251 -18.418  11.474  1.00  0.990          C  
ATOM   3357  O   LEU A 211      33.969 -17.938  10.380  1.00  0.980          O  
ATOM   3358  CB  LEU A 211      35.149 -16.158  11.835  1.00  1.370          C  
ATOM   3359  CG  LEU A 211      35.640 -14.988  12.690  1.00  1.370          C  
ATOM   3360  CD1 LEU A 211      36.011 -13.907  11.745  1.00  1.370          C  
ATOM   3361  CD2 LEU A 211      34.564 -14.515  13.658  1.00  1.370          C  
ATOM   3362  H   LEU A 211      36.903 -18.197  12.478  1.00  1.200          H  
ATOM   3363  HA  LEU A 211      34.173 -17.362  13.324  1.00  1.160          H  
ATOM   3364 1HB  LEU A 211      35.889 -16.315  11.049  1.00  1.640          H  
ATOM   3365 2HB  LEU A 211      34.235 -15.839  11.368  1.00  1.640          H  
ATOM   3366  HG  LEU A 211      36.521 -15.275  13.260  1.00  1.640          H  
ATOM   3367 1HD1 LEU A 211      36.355 -13.052  12.271  1.00  1.640          H  
ATOM   3368 2HD1 LEU A 211      36.798 -14.269  11.089  1.00  1.640          H  
ATOM   3369 3HD1 LEU A 211      35.143 -13.639  11.163  1.00  1.640          H  
ATOM   3370 1HD2 LEU A 211      34.945 -13.671  14.230  1.00  1.640          H  
ATOM   3371 2HD2 LEU A 211      33.683 -14.208  13.107  1.00  1.640          H  
ATOM   3372 3HD2 LEU A 211      34.303 -15.318  14.343  1.00  1.640          H  
ATOM   3373  N   PRO A 212      34.025 -19.719  11.718  1.00  1.010          N  
ATOM   3374  CA  PRO A 212      33.447 -20.628  10.734  1.00  1.020          C  
ATOM   3375  C   PRO A 212      32.033 -20.262  10.215  1.00  1.000          C  
ATOM   3376  O   PRO A 212      31.684 -20.666   9.106  1.00  1.070          O  
ATOM   3377  CB  PRO A 212      33.424 -21.955  11.508  1.00  1.530          C  
ATOM   3378  CG  PRO A 212      33.464 -21.550  12.985  1.00  1.530          C  
ATOM   3379  CD  PRO A 212      34.285 -20.307  13.034  1.00  1.530          C  
ATOM   3380  HA  PRO A 212      34.145 -20.702   9.885  1.00  1.220          H  
ATOM   3381 1HB  PRO A 212      32.510 -22.516  11.250  1.00  1.840          H  
ATOM   3382 2HB  PRO A 212      34.277 -22.581  11.208  1.00  1.840          H  
ATOM   3383 1HG  PRO A 212      32.454 -21.361  13.360  1.00  1.840          H  
ATOM   3384 2HG  PRO A 212      33.880 -22.362  13.597  1.00  1.840          H  
ATOM   3385 1HD  PRO A 212      33.901 -19.653  13.839  1.00  1.840          H  
ATOM   3386 2HD  PRO A 212      35.343 -20.561  13.156  1.00  1.840          H  
ATOM   3387  N   HIS A 213      31.199 -19.539  10.993  1.00  0.930          N  
ATOM   3388  CA  HIS A 213      29.886 -19.142  10.458  1.00  0.920          C  
ATOM   3389  C   HIS A 213      29.320 -17.914  11.188  1.00  0.880          C  
ATOM   3390  O   HIS A 213      28.211 -17.982  11.742  1.00  0.880          O  
ATOM   3391  CB  HIS A 213      28.883 -20.295  10.523  1.00  1.290          C  
ATOM   3392  CG  HIS A 213      27.629 -20.105   9.685  1.00  1.290          C  
ATOM   3393  ND1 HIS A 213      26.821 -21.167   9.323  1.00  1.290          N  
ATOM   3394  CD2 HIS A 213      27.046 -18.997   9.149  1.00  1.290          C  
ATOM   3395  CE1 HIS A 213      25.814 -20.721   8.594  1.00  1.290          C  
ATOM   3396  NE2 HIS A 213      25.934 -19.415   8.471  1.00  1.290          N  
ATOM   3397  H   HIS A 213      31.442 -19.231  11.949  1.00  1.120          H  
ATOM   3398  HA  HIS A 213      29.987 -18.890   9.405  1.00  1.100          H  
ATOM   3399 1HB  HIS A 213      29.364 -21.209  10.191  1.00  1.550          H  
ATOM   3400 2HB  HIS A 213      28.578 -20.431  11.549  1.00  1.550          H  
ATOM   3401  HD1 HIS A 213      27.073 -22.136   9.394  1.00  1.550          H  
ATOM   3402  HD2 HIS A 213      27.298 -17.937   9.164  1.00  1.550          H  
ATOM   3403  HE1 HIS A 213      25.064 -21.407   8.205  1.00  1.550          H  
ATOM   3404  N   PRO A 214      30.001 -16.766  11.167  1.00  0.850          N  
ATOM   3405  CA  PRO A 214      29.610 -15.563  11.846  1.00  0.830          C  
ATOM   3406  C   PRO A 214      28.397 -15.019  11.148  1.00  0.790          C  
ATOM   3407  O   PRO A 214      28.231 -15.256   9.949  1.00  0.830          O  
ATOM   3408  CB  PRO A 214      30.826 -14.668  11.689  1.00  1.240          C  
ATOM   3409  CG  PRO A 214      31.442 -15.148  10.395  1.00  1.240          C  
ATOM   3410  CD  PRO A 214      31.252 -16.646  10.468  1.00  1.240          C  
ATOM   3411  HA  PRO A 214      29.415 -15.769  12.904  1.00  1.000          H  
ATOM   3412 1HB  PRO A 214      30.546 -13.632  11.758  1.00  1.490          H  
ATOM   3413 2HB  PRO A 214      31.495 -14.848  12.538  1.00  1.490          H  
ATOM   3414 1HG  PRO A 214      30.907 -14.713   9.538  1.00  1.490          H  
ATOM   3415 2HG  PRO A 214      32.487 -14.828  10.300  1.00  1.490          H  
ATOM   3416 1HD  PRO A 214      31.278 -17.127   9.497  1.00  1.490          H  
ATOM   3417 2HD  PRO A 214      31.993 -17.016  11.132  1.00  1.490          H  
ATOM   3418  N   PHE A 215      27.596 -14.273  11.870  1.00  0.720          N  
ATOM   3419  CA  PHE A 215      26.417 -13.632  11.331  1.00  0.670          C  
ATOM   3420  C   PHE A 215      26.197 -12.206  11.772  1.00  0.610          C  
ATOM   3421  O   PHE A 215      26.025 -11.299  10.960  1.00  0.580          O  
ATOM   3422  CB  PHE A 215      25.176 -14.447  11.700  1.00  0.960          C  
ATOM   3423  CG  PHE A 215      23.897 -13.814  11.253  1.00  0.960          C  
ATOM   3424  CD1 PHE A 215      23.566 -13.718   9.924  1.00  0.960          C  
ATOM   3425  CD2 PHE A 215      23.018 -13.303  12.194  1.00  0.960          C  
ATOM   3426  CE1 PHE A 215      22.396 -13.117   9.536  1.00  0.960          C  
ATOM   3427  CE2 PHE A 215      21.845 -12.702  11.813  1.00  0.960          C  
ATOM   3428  CZ  PHE A 215      21.536 -12.606  10.484  1.00  0.960          C  
ATOM   3429  H   PHE A 215      27.804 -14.171  12.861  1.00  0.860          H  
ATOM   3430  HA  PHE A 215      26.518 -13.616  10.265  1.00  0.800          H  
ATOM   3431 1HB  PHE A 215      25.241 -15.438  11.245  1.00  1.150          H  
ATOM   3432 2HB  PHE A 215      25.131 -14.594  12.785  1.00  1.150          H  
ATOM   3433  HD1 PHE A 215      24.237 -14.117   9.186  1.00  1.150          H  
ATOM   3434  HD2 PHE A 215      23.275 -13.388  13.247  1.00  1.150          H  
ATOM   3435  HE1 PHE A 215      22.152 -13.039   8.480  1.00  1.150          H  
ATOM   3436  HE2 PHE A 215      21.165 -12.300  12.553  1.00  1.150          H  
ATOM   3437  HZ  PHE A 215      20.608 -12.122  10.178  1.00  1.150          H  
ATOM   3438  N   ALA A 216      26.126 -12.003  13.062  1.00  0.610          N  
ATOM   3439  CA  ALA A 216      25.725 -10.695  13.525  1.00  0.570          C  
ATOM   3440  C   ALA A 216      26.912  -9.898  13.973  1.00  0.610          C  
ATOM   3441  O   ALA A 216      27.910 -10.509  14.323  1.00  0.700          O  
ATOM   3442  CB  ALA A 216      24.736 -10.856  14.605  1.00  0.810          C  
ATOM   3443  H   ALA A 216      26.355 -12.764  13.707  1.00  0.730          H  
ATOM   3444  HA  ALA A 216      25.244 -10.179  12.695  1.00  0.680          H  
ATOM   3445 1HB  ALA A 216      24.377  -9.909  14.870  1.00  0.980          H  
ATOM   3446 2HB  ALA A 216      23.952 -11.443  14.210  1.00  0.980          H  
ATOM   3447 3HB  ALA A 216      25.168 -11.344  15.452  1.00  0.980          H  
ATOM   3448  N   ILE A 217      26.810  -8.564  13.994  1.00  0.590          N  
ATOM   3449  CA  ILE A 217      27.900  -7.740  14.498  1.00  0.630          C  
ATOM   3450  C   ILE A 217      27.430  -6.412  15.083  1.00  0.630          C  
ATOM   3451  O   ILE A 217      26.477  -5.802  14.598  1.00  0.640          O  
ATOM   3452  CB  ILE A 217      28.941  -7.494  13.391  1.00  0.870          C  
ATOM   3453  CG1 ILE A 217      30.210  -6.779  13.955  1.00  0.870          C  
ATOM   3454  CG2 ILE A 217      28.288  -6.727  12.195  1.00  0.870          C  
ATOM   3455  CD1 ILE A 217      31.386  -6.817  13.032  1.00  0.870          C  
ATOM   3456  H   ILE A 217      25.950  -8.106  13.716  1.00  0.710          H  
ATOM   3457  HA  ILE A 217      28.388  -8.297  15.284  1.00  0.760          H  
ATOM   3458  HB  ILE A 217      29.282  -8.437  13.079  1.00  1.040          H  
ATOM   3459 1HG1 ILE A 217      29.989  -5.752  14.158  1.00  1.040          H  
ATOM   3460 2HG1 ILE A 217      30.504  -7.268  14.891  1.00  1.040          H  
ATOM   3461 1HG2 ILE A 217      28.995  -6.587  11.387  1.00  1.040          H  
ATOM   3462 2HG2 ILE A 217      27.449  -7.302  11.831  1.00  1.040          H  
ATOM   3463 3HG2 ILE A 217      27.939  -5.763  12.516  1.00  1.040          H  
ATOM   3464 1HD1 ILE A 217      32.227  -6.313  13.501  1.00  1.040          H  
ATOM   3465 2HD1 ILE A 217      31.638  -7.859  12.845  1.00  1.040          H  
ATOM   3466 3HD1 ILE A 217      31.152  -6.327  12.094  1.00  1.040          H  
ATOM   3467  N   THR A 218      28.129  -5.961  16.115  1.00  0.670          N  
ATOM   3468  CA  THR A 218      27.898  -4.646  16.696  1.00  0.680          C  
ATOM   3469  C   THR A 218      29.222  -4.151  17.264  1.00  0.710          C  
ATOM   3470  O   THR A 218      30.077  -4.947  17.659  1.00  0.720          O  
ATOM   3471  CB  THR A 218      26.790  -4.658  17.762  1.00  0.950          C  
ATOM   3472  OG1 THR A 218      26.461  -3.306  18.146  1.00  0.950          O  
ATOM   3473  CG2 THR A 218      27.217  -5.411  18.966  1.00  0.950          C  
ATOM   3474  H   THR A 218      28.847  -6.581  16.495  1.00  0.800          H  
ATOM   3475  HA  THR A 218      27.581  -3.964  15.914  1.00  0.820          H  
ATOM   3476  HB  THR A 218      25.918  -5.127  17.337  1.00  1.140          H  
ATOM   3477  HG1 THR A 218      26.038  -2.896  17.377  1.00  1.140          H  
ATOM   3478 1HG2 THR A 218      26.421  -5.419  19.695  1.00  1.140          H  
ATOM   3479 2HG2 THR A 218      27.443  -6.421  18.657  1.00  1.140          H  
ATOM   3480 3HG2 THR A 218      28.095  -4.952  19.406  1.00  1.140          H  
ATOM   3481  N   VAL A 219      29.406  -2.846  17.292  1.00  0.730          N  
ATOM   3482  CA  VAL A 219      30.640  -2.270  17.809  1.00  0.760          C  
ATOM   3483  C   VAL A 219      30.399  -1.291  18.939  1.00  0.780          C  
ATOM   3484  O   VAL A 219      29.504  -0.447  18.853  1.00  0.770          O  
ATOM   3485  CB  VAL A 219      31.421  -1.626  16.633  1.00  1.050          C  
ATOM   3486  CG1 VAL A 219      30.564  -0.598  15.896  1.00  1.050          C  
ATOM   3487  CG2 VAL A 219      32.701  -0.943  17.145  1.00  1.050          C  
ATOM   3488  H   VAL A 219      28.662  -2.243  16.964  1.00  0.880          H  
ATOM   3489  HA  VAL A 219      31.255  -3.077  18.205  1.00  0.910          H  
ATOM   3490  HB  VAL A 219      31.674  -2.411  15.927  1.00  1.260          H  
ATOM   3491 1HG1 VAL A 219      31.129  -0.198  15.065  1.00  1.260          H  
ATOM   3492 2HG1 VAL A 219      29.661  -1.062  15.514  1.00  1.260          H  
ATOM   3493 3HG1 VAL A 219      30.287   0.212  16.566  1.00  1.260          H  
ATOM   3494 1HG2 VAL A 219      33.244  -0.529  16.299  1.00  1.260          H  
ATOM   3495 2HG2 VAL A 219      32.452  -0.136  17.832  1.00  1.260          H  
ATOM   3496 3HG2 VAL A 219      33.331  -1.658  17.658  1.00  1.260          H  
ATOM   3497  N   PHE A 220      31.192  -1.402  20.004  1.00  0.810          N  
ATOM   3498  CA  PHE A 220      31.021  -0.462  21.094  1.00  0.830          C  
ATOM   3499  C   PHE A 220      32.299  -0.229  21.906  1.00  0.900          C  
ATOM   3500  O   PHE A 220      32.925  -1.156  22.445  1.00  0.940          O  
ATOM   3501  CB  PHE A 220      29.873  -0.913  22.000  1.00  1.150          C  
ATOM   3502  CG  PHE A 220      29.467   0.118  22.994  1.00  1.150          C  
ATOM   3503  CD1 PHE A 220      28.789   1.248  22.558  1.00  1.150          C  
ATOM   3504  CD2 PHE A 220      29.732  -0.016  24.344  1.00  1.150          C  
ATOM   3505  CE1 PHE A 220      28.416   2.216  23.436  1.00  1.150          C  
ATOM   3506  CE2 PHE A 220      29.339   0.970  25.219  1.00  1.150          C  
ATOM   3507  CZ  PHE A 220      28.694   2.078  24.748  1.00  1.150          C  
ATOM   3508  H   PHE A 220      31.914  -2.131  20.024  1.00  0.970          H  
ATOM   3509  HA  PHE A 220      30.741   0.498  20.660  1.00  1.000          H  
ATOM   3510 1HB  PHE A 220      29.006  -1.162  21.393  1.00  1.380          H  
ATOM   3511 2HB  PHE A 220      30.160  -1.811  22.539  1.00  1.380          H  
ATOM   3512  HD1 PHE A 220      28.564   1.361  21.491  1.00  1.380          H  
ATOM   3513  HD2 PHE A 220      30.262  -0.899  24.709  1.00  1.380          H  
ATOM   3514  HE1 PHE A 220      27.902   3.105  23.089  1.00  1.380          H  
ATOM   3515  HE2 PHE A 220      29.556   0.884  26.285  1.00  1.380          H  
ATOM   3516  HZ  PHE A 220      28.407   2.855  25.427  1.00  1.380          H  
ATOM   3517  N   GLU A 221      32.676   1.045  21.964  1.00  0.940          N  
ATOM   3518  CA  GLU A 221      33.839   1.604  22.664  1.00  1.020          C  
ATOM   3519  C   GLU A 221      35.199   1.129  22.164  1.00  0.990          C  
ATOM   3520  O   GLU A 221      35.876   1.844  21.412  1.00  1.000          O  
ATOM   3521  CB  GLU A 221      33.794   1.248  24.161  1.00  1.400          C  
ATOM   3522  CG  GLU A 221      32.747   1.898  24.976  1.00  1.400          C  
ATOM   3523  CD  GLU A 221      32.684   1.272  26.368  1.00  1.400          C  
ATOM   3524  OE1 GLU A 221      33.116   0.149  26.506  1.00  1.400          O  
ATOM   3525  OE2 GLU A 221      32.277   1.938  27.291  1.00  1.400          O  
ATOM   3526  H   GLU A 221      32.085   1.704  21.472  1.00  1.130          H  
ATOM   3527  HA  GLU A 221      33.804   2.689  22.561  1.00  1.220          H  
ATOM   3528 1HB  GLU A 221      33.682   0.186  24.298  1.00  1.680          H  
ATOM   3529 2HB  GLU A 221      34.754   1.520  24.613  1.00  1.680          H  
ATOM   3530 1HG  GLU A 221      32.987   2.953  25.069  1.00  1.680          H  
ATOM   3531 2HG  GLU A 221      31.816   1.821  24.466  1.00  1.680          H  
ATOM   3532  N   ASP A 222      35.545  -0.122  22.505  1.00  1.030          N  
ATOM   3533  CA  ASP A 222      36.848  -0.687  22.165  1.00  1.050          C  
ATOM   3534  C   ASP A 222      36.790  -2.067  21.511  1.00  0.970          C  
ATOM   3535  O   ASP A 222      37.846  -2.630  21.180  1.00  0.960          O  
ATOM   3536  CB  ASP A 222      37.703  -0.833  23.439  1.00  1.460          C  
ATOM   3537  CG  ASP A 222      38.043   0.496  24.218  1.00  1.460          C  
ATOM   3538  OD1 ASP A 222      38.370   1.546  23.632  1.00  1.460          O  
ATOM   3539  OD2 ASP A 222      37.969   0.408  25.451  1.00  1.460          O  
ATOM   3540  H   ASP A 222      34.876  -0.667  23.047  1.00  1.240          H  
ATOM   3541  HA  ASP A 222      37.344  -0.009  21.474  1.00  1.260          H  
ATOM   3542 1HB  ASP A 222      37.174  -1.489  24.131  1.00  1.750          H  
ATOM   3543 2HB  ASP A 222      38.640  -1.334  23.183  1.00  1.750          H  
ATOM   3544  N   SER A 223      35.589  -2.617  21.292  1.00  0.940          N  
ATOM   3545  CA  SER A 223      35.501  -3.972  20.747  1.00  0.900          C  
ATOM   3546  C   SER A 223      34.308  -4.264  19.850  1.00  0.850          C  
ATOM   3547  O   SER A 223      33.296  -3.546  19.813  1.00  0.840          O  
ATOM   3548  CB  SER A 223      35.505  -4.973  21.887  1.00  1.280          C  
ATOM   3549  OG  SER A 223      34.375  -4.820  22.692  1.00  1.280          O  
ATOM   3550  H   SER A 223      34.727  -2.141  21.571  1.00  1.130          H  
ATOM   3551  HA  SER A 223      36.388  -4.158  20.157  1.00  1.080          H  
ATOM   3552 1HB  SER A 223      35.523  -5.985  21.483  1.00  1.530          H  
ATOM   3553 2HB  SER A 223      36.404  -4.844  22.485  1.00  1.530          H  
ATOM   3554  HG  SER A 223      34.413  -5.532  23.334  1.00  1.530          H  
ATOM   3555  N   LEU A 224      34.458  -5.351  19.096  1.00  0.820          N  
ATOM   3556  CA  LEU A 224      33.408  -5.848  18.234  1.00  0.790          C  
ATOM   3557  C   LEU A 224      32.787  -7.013  18.936  1.00  0.790          C  
ATOM   3558  O   LEU A 224      33.485  -7.817  19.558  1.00  0.830          O  
ATOM   3559  CB  LEU A 224      33.970  -6.347  16.889  1.00  1.120          C  
ATOM   3560  CG  LEU A 224      34.843  -5.358  16.148  1.00  1.120          C  
ATOM   3561  CD1 LEU A 224      35.344  -5.956  14.854  1.00  1.120          C  
ATOM   3562  CD2 LEU A 224      34.091  -4.069  15.911  1.00  1.120          C  
ATOM   3563  H   LEU A 224      35.337  -5.865  19.165  1.00  0.980          H  
ATOM   3564  HA  LEU A 224      32.639  -5.094  18.093  1.00  0.950          H  
ATOM   3565 1HB  LEU A 224      34.567  -7.239  17.073  1.00  1.340          H  
ATOM   3566 2HB  LEU A 224      33.133  -6.617  16.241  1.00  1.340          H  
ATOM   3567  HG  LEU A 224      35.701  -5.176  16.753  1.00  1.340          H  
ATOM   3568 1HD1 LEU A 224      36.005  -5.245  14.365  1.00  1.340          H  
ATOM   3569 2HD1 LEU A 224      35.893  -6.871  15.055  1.00  1.340          H  
ATOM   3570 3HD1 LEU A 224      34.508  -6.168  14.212  1.00  1.340          H  
ATOM   3571 1HD2 LEU A 224      34.732  -3.364  15.434  1.00  1.340          H  
ATOM   3572 2HD2 LEU A 224      33.216  -4.254  15.288  1.00  1.340          H  
ATOM   3573 3HD2 LEU A 224      33.786  -3.664  16.848  1.00  1.340          H  
ATOM   3574  N   TYR A 225      31.489  -7.144  18.785  1.00  0.770          N  
ATOM   3575  CA  TYR A 225      30.760  -8.256  19.346  1.00  0.780          C  
ATOM   3576  C   TYR A 225      30.047  -8.914  18.191  1.00  0.760          C  
ATOM   3577  O   TYR A 225      29.631  -8.236  17.249  1.00  0.740          O  
ATOM   3578  CB  TYR A 225      29.758  -7.765  20.386  1.00  1.090          C  
ATOM   3579  CG  TYR A 225      30.356  -7.002  21.497  1.00  1.090          C  
ATOM   3580  CD1 TYR A 225      30.592  -5.640  21.338  1.00  1.090          C  
ATOM   3581  CD2 TYR A 225      30.653  -7.627  22.672  1.00  1.090          C  
ATOM   3582  CE1 TYR A 225      31.144  -4.926  22.362  1.00  1.090          C  
ATOM   3583  CE2 TYR A 225      31.203  -6.922  23.709  1.00  1.090          C  
ATOM   3584  CZ  TYR A 225      31.455  -5.573  23.557  1.00  1.090          C  
ATOM   3585  OH  TYR A 225      32.018  -4.860  24.591  1.00  1.090          O  
ATOM   3586  H   TYR A 225      30.990  -6.419  18.272  1.00  0.920          H  
ATOM   3587  HA  TYR A 225      31.450  -8.968  19.786  1.00  0.940          H  
ATOM   3588 1HB  TYR A 225      29.043  -7.156  19.923  1.00  1.310          H  
ATOM   3589 2HB  TYR A 225      29.243  -8.620  20.814  1.00  1.310          H  
ATOM   3590  HD1 TYR A 225      30.350  -5.139  20.398  1.00  1.310          H  
ATOM   3591  HD2 TYR A 225      30.453  -8.686  22.778  1.00  1.310          H  
ATOM   3592  HE1 TYR A 225      31.344  -3.862  22.236  1.00  1.310          H  
ATOM   3593  HE2 TYR A 225      31.444  -7.429  24.647  1.00  1.310          H  
ATOM   3594  HH  TYR A 225      32.197  -3.956  24.296  1.00  1.310          H  
ATOM   3595  N   TRP A 226      29.889 -10.223  18.249  1.00  0.760          N  
ATOM   3596  CA  TRP A 226      29.211 -10.919  17.165  1.00  0.750          C  
ATOM   3597  C   TRP A 226      28.596 -12.226  17.588  1.00  0.760          C  
ATOM   3598  O   TRP A 226      28.850 -12.735  18.688  1.00  0.790          O  
ATOM   3599  CB  TRP A 226      30.176 -11.204  15.993  1.00  1.050          C  
ATOM   3600  CG  TRP A 226      31.296 -12.104  16.273  1.00  1.050          C  
ATOM   3601  CD1 TRP A 226      31.301 -13.447  16.053  1.00  1.050          C  
ATOM   3602  CD2 TRP A 226      32.589 -11.778  16.779  1.00  1.050          C  
ATOM   3603  NE1 TRP A 226      32.496 -13.971  16.391  1.00  1.050          N  
ATOM   3604  CE2 TRP A 226      33.304 -12.970  16.840  1.00  1.050          C  
ATOM   3605  CE3 TRP A 226      33.196 -10.596  17.170  1.00  1.050          C  
ATOM   3606  CZ2 TRP A 226      34.581 -13.019  17.281  1.00  1.050          C  
ATOM   3607  CZ3 TRP A 226      34.477 -10.652  17.607  1.00  1.050          C  
ATOM   3608  CH2 TRP A 226      35.154 -11.846  17.668  1.00  1.050          C  
ATOM   3609  H   TRP A 226      30.281 -10.727  19.049  1.00  0.910          H  
ATOM   3610  HA  TRP A 226      28.412 -10.283  16.798  1.00  0.900          H  
ATOM   3611 1HB  TRP A 226      29.639 -11.712  15.209  1.00  1.260          H  
ATOM   3612 2HB  TRP A 226      30.549 -10.273  15.573  1.00  1.260          H  
ATOM   3613  HD1 TRP A 226      30.463 -14.015  15.656  1.00  1.260          H  
ATOM   3614  HE1 TRP A 226      32.743 -14.950  16.310  1.00  1.260          H  
ATOM   3615  HE3 TRP A 226      32.665  -9.648  17.126  1.00  1.260          H  
ATOM   3616  HZ2 TRP A 226      35.134 -13.946  17.322  1.00  1.260          H  
ATOM   3617  HZ3 TRP A 226      34.948  -9.722  17.905  1.00  1.260          H  
ATOM   3618  HH2 TRP A 226      36.172 -11.859  18.019  1.00  1.260          H  
ATOM   3619  N   THR A 227      27.801 -12.787  16.682  1.00  0.740          N  
ATOM   3620  CA  THR A 227      27.229 -14.113  16.905  1.00  0.760          C  
ATOM   3621  C   THR A 227      27.689 -15.014  15.776  1.00  0.780          C  
ATOM   3622  O   THR A 227      27.888 -14.537  14.647  1.00  0.770          O  
ATOM   3623  CB  THR A 227      25.685 -14.096  16.952  1.00  1.060          C  
ATOM   3624  OG1 THR A 227      25.152 -13.695  15.680  1.00  1.060          O  
ATOM   3625  CG2 THR A 227      25.241 -13.105  18.004  1.00  1.060          C  
ATOM   3626  H   THR A 227      27.637 -12.270  15.813  1.00  0.890          H  
ATOM   3627  HA  THR A 227      27.608 -14.520  17.841  1.00  0.910          H  
ATOM   3628  HB  THR A 227      25.316 -15.089  17.193  1.00  1.270          H  
ATOM   3629  HG1 THR A 227      24.150 -13.712  15.714  1.00  1.270          H  
ATOM   3630 1HG2 THR A 227      24.150 -13.085  18.049  1.00  1.270          H  
ATOM   3631 2HG2 THR A 227      25.642 -13.411  18.957  1.00  1.270          H  
ATOM   3632 3HG2 THR A 227      25.608 -12.117  17.758  1.00  1.270          H  
ATOM   3633  N   ASP A 228      27.765 -16.325  16.075  1.00  0.800          N  
ATOM   3634  CA  ASP A 228      28.194 -17.384  15.143  1.00  0.840          C  
ATOM   3635  C   ASP A 228      27.323 -18.647  15.211  1.00  0.860          C  
ATOM   3636  O   ASP A 228      27.113 -19.260  16.277  1.00  0.910          O  
ATOM   3637  CB  ASP A 228      29.679 -17.736  15.369  1.00  1.160          C  
ATOM   3638  CG  ASP A 228      30.257 -18.782  14.354  1.00  1.160          C  
ATOM   3639  OD1 ASP A 228      29.780 -19.921  14.339  1.00  1.160          O  
ATOM   3640  OD2 ASP A 228      31.210 -18.458  13.645  1.00  1.160          O  
ATOM   3641  H   ASP A 228      27.590 -16.578  17.056  1.00  0.960          H  
ATOM   3642  HA  ASP A 228      28.088 -17.000  14.133  1.00  1.010          H  
ATOM   3643 1HB  ASP A 228      30.277 -16.825  15.299  1.00  1.390          H  
ATOM   3644 2HB  ASP A 228      29.803 -18.119  16.379  1.00  1.390          H  
ATOM   3645  N   TRP A 229      26.756 -18.984  14.046  1.00  0.830          N  
ATOM   3646  CA  TRP A 229      25.786 -20.069  13.877  1.00  0.850          C  
ATOM   3647  C   TRP A 229      26.358 -21.489  13.871  1.00  0.900          C  
ATOM   3648  O   TRP A 229      25.589 -22.461  13.846  1.00  0.950          O  
ATOM   3649  CB  TRP A 229      24.996 -19.831  12.588  1.00  1.180          C  
ATOM   3650  CG  TRP A 229      24.077 -18.649  12.667  1.00  1.180          C  
ATOM   3651  CD1 TRP A 229      23.843 -17.883  13.765  1.00  1.180          C  
ATOM   3652  CD2 TRP A 229      23.240 -18.101  11.626  1.00  1.180          C  
ATOM   3653  NE1 TRP A 229      22.953 -16.936  13.490  1.00  1.180          N  
ATOM   3654  CE2 TRP A 229      22.557 -17.041  12.187  1.00  1.180          C  
ATOM   3655  CE3 TRP A 229      23.013 -18.427  10.295  1.00  1.180          C  
ATOM   3656  CZ2 TRP A 229      21.652 -16.296  11.471  1.00  1.180          C  
ATOM   3657  CZ3 TRP A 229      22.101 -17.672   9.573  1.00  1.180          C  
ATOM   3658  CH2 TRP A 229      21.439 -16.633  10.153  1.00  1.180          C  
ATOM   3659  H   TRP A 229      27.043 -18.445  13.220  1.00  1.000          H  
ATOM   3660  HA  TRP A 229      25.092 -20.023  14.712  1.00  1.020          H  
ATOM   3661 1HB  TRP A 229      25.691 -19.654  11.776  1.00  1.420          H  
ATOM   3662 2HB  TRP A 229      24.416 -20.713  12.338  1.00  1.420          H  
ATOM   3663  HD1 TRP A 229      24.287 -17.999  14.745  1.00  1.420          H  
ATOM   3664  HE1 TRP A 229      22.634 -16.272  14.216  1.00  1.420          H  
ATOM   3665  HE3 TRP A 229      23.535 -19.257   9.832  1.00  1.420          H  
ATOM   3666  HZ2 TRP A 229      21.116 -15.466  11.914  1.00  1.420          H  
ATOM   3667  HZ3 TRP A 229      21.928 -17.934   8.531  1.00  1.420          H  
ATOM   3668  HH2 TRP A 229      20.730 -16.058   9.567  1.00  1.420          H  
ATOM   3669  N   HIS A 230      27.681 -21.613  13.849  1.00  0.920          N  
ATOM   3670  CA  HIS A 230      28.362 -22.897  13.862  1.00  0.960          C  
ATOM   3671  C   HIS A 230      28.686 -23.237  15.302  1.00  0.990          C  
ATOM   3672  O   HIS A 230      28.433 -24.352  15.773  1.00  1.180          O  
ATOM   3673  CB  HIS A 230      29.653 -22.867  13.042  1.00  1.330          C  
ATOM   3674  CG  HIS A 230      30.370 -24.165  12.978  1.00  1.330          C  
ATOM   3675  ND1 HIS A 230      29.926 -25.222  12.211  1.00  1.330          N  
ATOM   3676  CD2 HIS A 230      31.495 -24.591  13.593  1.00  1.330          C  
ATOM   3677  CE1 HIS A 230      30.753 -26.241  12.355  1.00  1.330          C  
ATOM   3678  NE2 HIS A 230      31.713 -25.884  13.186  1.00  1.330          N  
ATOM   3679  H   HIS A 230      28.273 -20.778  13.888  1.00  1.100          H  
ATOM   3680  HA  HIS A 230      27.717 -23.675  13.460  1.00  1.150          H  
ATOM   3681 1HB  HIS A 230      29.424 -22.591  12.036  1.00  1.590          H  
ATOM   3682 2HB  HIS A 230      30.318 -22.119  13.438  1.00  1.590          H  
ATOM   3683  HD2 HIS A 230      32.108 -24.016  14.283  1.00  1.590          H  
ATOM   3684  HE1 HIS A 230      30.657 -27.213  11.870  1.00  1.590          H  
ATOM   3685  HE2 HIS A 230      32.484 -26.465  13.482  1.00  1.590          H  
ATOM   3686  N   THR A 231      29.241 -22.242  16.010  1.00  0.930          N  
ATOM   3687  CA  THR A 231      29.694 -22.447  17.379  1.00  0.940          C  
ATOM   3688  C   THR A 231      28.585 -22.249  18.404  1.00  0.960          C  
ATOM   3689  O   THR A 231      28.741 -22.655  19.556  1.00  1.020          O  
ATOM   3690  CB  THR A 231      30.900 -21.541  17.714  1.00  1.310          C  
ATOM   3691  OG1 THR A 231      30.525 -20.157  17.668  1.00  1.310          O  
ATOM   3692  CG2 THR A 231      31.986 -21.781  16.659  1.00  1.310          C  
ATOM   3693  H   THR A 231      29.404 -21.331  15.556  1.00  1.120          H  
ATOM   3694  HA  THR A 231      30.033 -23.478  17.467  1.00  1.130          H  
ATOM   3695  HB  THR A 231      31.283 -21.780  18.705  1.00  1.570          H  
ATOM   3696  HG1 THR A 231      30.175 -19.859  18.532  1.00  1.570          H  
ATOM   3697 1HG2 THR A 231      32.846 -21.150  16.875  1.00  1.570          H  
ATOM   3698 2HG2 THR A 231      32.285 -22.828  16.678  1.00  1.570          H  
ATOM   3699 3HG2 THR A 231      31.601 -21.533  15.673  1.00  1.570          H  
ATOM   3700  N   LYS A 232      27.437 -21.686  17.983  1.00  0.920          N  
ATOM   3701  CA  LYS A 232      26.292 -21.483  18.864  1.00  0.940          C  
ATOM   3702  C   LYS A 232      26.692 -20.578  20.012  1.00  0.930          C  
ATOM   3703  O   LYS A 232      26.424 -20.858  21.192  1.00  0.970          O  
ATOM   3704  CB  LYS A 232      25.774 -22.848  19.364  1.00  1.310          C  
ATOM   3705  CG  LYS A 232      25.441 -23.868  18.235  1.00  1.310          C  
ATOM   3706  CD  LYS A 232      24.298 -23.368  17.336  1.00  1.310          C  
ATOM   3707  CE  LYS A 232      23.796 -24.437  16.351  1.00  1.310          C  
ATOM   3708  NZ  LYS A 232      24.825 -24.806  15.307  1.00  1.310          N  
ATOM   3709  H   LYS A 232      27.374 -21.291  17.044  1.00  1.100          H  
ATOM   3710  HA  LYS A 232      25.501 -20.976  18.308  1.00  1.130          H  
ATOM   3711 1HB  LYS A 232      26.499 -23.312  20.024  1.00  1.570          H  
ATOM   3712 2HB  LYS A 232      24.888 -22.707  19.948  1.00  1.570          H  
ATOM   3713 1HG  LYS A 232      26.331 -24.037  17.628  1.00  1.570          H  
ATOM   3714 2HG  LYS A 232      25.148 -24.813  18.686  1.00  1.570          H  
ATOM   3715 1HD  LYS A 232      23.458 -23.039  17.960  1.00  1.570          H  
ATOM   3716 2HD  LYS A 232      24.645 -22.518  16.749  1.00  1.570          H  
ATOM   3717 1HE  LYS A 232      23.512 -25.328  16.903  1.00  1.570          H  
ATOM   3718 2HE  LYS A 232      22.915 -24.040  15.844  1.00  1.570          H  
ATOM   3719 1HZ  LYS A 232      24.437 -25.493  14.680  1.00  1.570          H  
ATOM   3720 2HZ  LYS A 232      25.100 -23.959  14.757  1.00  1.570          H  
ATOM   3721 3HZ  LYS A 232      25.649 -25.190  15.750  1.00  1.570          H  
ATOM   3722  N   SER A 233      27.324 -19.457  19.646  1.00  0.890          N  
ATOM   3723  CA  SER A 233      27.810 -18.528  20.656  1.00  0.890          C  
ATOM   3724  C   SER A 233      27.869 -17.041  20.282  1.00  0.860          C  
ATOM   3725  O   SER A 233      27.797 -16.632  19.111  1.00  0.830          O  
ATOM   3726  CB  SER A 233      29.200 -18.977  21.106  1.00  1.250          C  
ATOM   3727  OG  SER A 233      30.156 -18.896  20.063  1.00  1.250          O  
ATOM   3728  H   SER A 233      27.470 -19.295  18.645  1.00  1.070          H  
ATOM   3729  HA  SER A 233      27.145 -18.618  21.514  1.00  1.070          H  
ATOM   3730 1HB  SER A 233      29.529 -18.354  21.940  1.00  1.500          H  
ATOM   3731 2HB  SER A 233      29.148 -20.002  21.472  1.00  1.500          H  
ATOM   3732  HG  SER A 233      30.979 -19.203  20.467  1.00  1.500          H  
ATOM   3733  N   ILE A 234      28.001 -16.247  21.353  1.00  0.870          N  
ATOM   3734  CA  ILE A 234      28.199 -14.793  21.384  1.00  0.850          C  
ATOM   3735  C   ILE A 234      29.654 -14.544  21.765  1.00  0.860          C  
ATOM   3736  O   ILE A 234      30.121 -15.074  22.784  1.00  0.880          O  
ATOM   3737  CB  ILE A 234      27.271 -14.119  22.423  1.00  1.200          C  
ATOM   3738  CG1 ILE A 234      25.813 -14.358  22.044  1.00  1.200          C  
ATOM   3739  CG2 ILE A 234      27.565 -12.603  22.494  1.00  1.200          C  
ATOM   3740  CD1 ILE A 234      24.809 -14.062  23.145  1.00  1.200          C  
ATOM   3741  H   ILE A 234      27.987 -16.740  22.251  1.00  1.040          H  
ATOM   3742  HA  ILE A 234      28.014 -14.376  20.396  1.00  1.020          H  
ATOM   3743  HB  ILE A 234      27.445 -14.562  23.396  1.00  1.440          H  
ATOM   3744 1HG1 ILE A 234      25.583 -13.717  21.214  1.00  1.440          H  
ATOM   3745 2HG1 ILE A 234      25.703 -15.369  21.713  1.00  1.440          H  
ATOM   3746 1HG2 ILE A 234      26.935 -12.131  23.234  1.00  1.440          H  
ATOM   3747 2HG2 ILE A 234      28.589 -12.437  22.769  1.00  1.440          H  
ATOM   3748 3HG2 ILE A 234      27.383 -12.154  21.514  1.00  1.440          H  
ATOM   3749 1HD1 ILE A 234      23.800 -14.237  22.766  1.00  1.440          H  
ATOM   3750 2HD1 ILE A 234      24.977 -14.691  23.988  1.00  1.440          H  
ATOM   3751 3HD1 ILE A 234      24.885 -13.059  23.475  1.00  1.440          H  
ATOM   3752  N   ASN A 235      30.371 -13.734  20.976  1.00  0.870          N  
ATOM   3753  CA  ASN A 235      31.798 -13.533  21.234  1.00  0.890          C  
ATOM   3754  C   ASN A 235      32.231 -12.079  21.022  1.00  0.870          C  
ATOM   3755  O   ASN A 235      31.439 -11.258  20.541  1.00  0.840          O  
ATOM   3756  CB  ASN A 235      32.545 -14.401  20.235  1.00  1.240          C  
ATOM   3757  CG  ASN A 235      32.105 -15.840  20.275  1.00  1.240          C  
ATOM   3758  OD1 ASN A 235      32.441 -16.612  21.162  1.00  1.240          O  
ATOM   3759  ND2 ASN A 235      31.313 -16.223  19.304  1.00  1.240          N  
ATOM   3760  H   ASN A 235      29.912 -13.299  20.169  1.00  1.040          H  
ATOM   3761  HA  ASN A 235      32.034 -13.810  22.259  1.00  1.070          H  
ATOM   3762 1HB  ASN A 235      32.358 -14.016  19.248  1.00  1.490          H  
ATOM   3763 2HB  ASN A 235      33.619 -14.346  20.417  1.00  1.490          H  
ATOM   3764 1HD2 ASN A 235      30.956 -17.169  19.304  1.00  1.490          H  
ATOM   3765 2HD2 ASN A 235      31.041 -15.581  18.588  1.00  1.490          H  
ATOM   3766  N   SER A 236      33.521 -11.785  21.285  1.00  0.900          N  
ATOM   3767  CA  SER A 236      34.073 -10.438  21.060  1.00  0.890          C  
ATOM   3768  C   SER A 236      35.599 -10.371  20.873  1.00  0.910          C  
ATOM   3769  O   SER A 236      36.336 -11.269  21.284  1.00  0.950          O  
ATOM   3770  CB  SER A 236      33.705  -9.527  22.203  1.00  1.250          C  
ATOM   3771  OG  SER A 236      34.329  -9.926  23.395  1.00  1.250          O  
ATOM   3772  H   SER A 236      34.113 -12.505  21.709  1.00  1.080          H  
ATOM   3773  HA  SER A 236      33.609 -10.056  20.161  1.00  1.070          H  
ATOM   3774 1HB  SER A 236      33.992  -8.504  21.967  1.00  1.500          H  
ATOM   3775 2HB  SER A 236      32.647  -9.539  22.315  1.00  1.500          H  
ATOM   3776  HG  SER A 236      33.961  -9.369  24.083  1.00  1.500          H  
ATOM   3777  N   ALA A 237      36.073  -9.266  20.260  1.00  0.890          N  
ATOM   3778  CA  ALA A 237      37.523  -9.005  20.048  1.00  0.920          C  
ATOM   3779  C   ALA A 237      37.810  -7.513  19.770  1.00  0.920          C  
ATOM   3780  O   ALA A 237      36.904  -6.747  19.441  1.00  0.890          O  
ATOM   3781  CB  ALA A 237      38.069  -9.851  18.913  1.00  1.280          C  
ATOM   3782  H   ALA A 237      35.364  -8.594  19.947  1.00  1.070          H  
ATOM   3783  HA  ALA A 237      38.052  -9.283  20.963  1.00  1.100          H  
ATOM   3784 1HB  ALA A 237      39.131  -9.668  18.820  1.00  1.530          H  
ATOM   3785 2HB  ALA A 237      37.909 -10.892  19.122  1.00  1.530          H  
ATOM   3786 3HB  ALA A 237      37.579  -9.591  18.002  1.00  1.530          H  
ATOM   3787  N   ASN A 238      39.080  -7.096  19.861  1.00  0.950          N  
ATOM   3788  CA  ASN A 238      39.481  -5.692  19.633  1.00  0.960          C  
ATOM   3789  C   ASN A 238      38.975  -5.053  18.330  1.00  0.940          C  
ATOM   3790  O   ASN A 238      39.183  -5.567  17.223  1.00  0.980          O  
ATOM   3791  CB  ASN A 238      40.988  -5.566  19.708  1.00  1.340          C  
ATOM   3792  CG  ASN A 238      41.485  -4.133  19.632  1.00  1.340          C  
ATOM   3793  OD1 ASN A 238      41.537  -3.486  18.548  1.00  1.340          O  
ATOM   3794  ND2 ASN A 238      41.860  -3.609  20.777  1.00  1.340          N  
ATOM   3795  H   ASN A 238      39.810  -7.761  20.150  1.00  1.140          H  
ATOM   3796  HA  ASN A 238      39.062  -5.096  20.448  1.00  1.150          H  
ATOM   3797 1HB  ASN A 238      41.346  -6.020  20.634  1.00  1.610          H  
ATOM   3798 2HB  ASN A 238      41.424  -6.123  18.897  1.00  1.610          H  
ATOM   3799 1HD2 ASN A 238      42.199  -2.667  20.813  1.00  1.610          H  
ATOM   3800 2HD2 ASN A 238      41.805  -4.151  21.618  1.00  1.610          H  
ATOM   3801  N   LYS A 239      38.403  -3.848  18.495  1.00  0.900          N  
ATOM   3802  CA  LYS A 239      37.805  -3.011  17.448  1.00  0.870          C  
ATOM   3803  C   LYS A 239      38.638  -2.800  16.186  1.00  0.900          C  
ATOM   3804  O   LYS A 239      38.077  -2.645  15.099  1.00  0.900          O  
ATOM   3805  CB  LYS A 239      37.406  -1.664  18.044  1.00  1.230          C  
ATOM   3806  CG  LYS A 239      36.657  -0.760  17.126  1.00  1.230          C  
ATOM   3807  CD  LYS A 239      36.005   0.412  17.879  1.00  1.230          C  
ATOM   3808  CE  LYS A 239      36.940   1.577  18.077  1.00  1.230          C  
ATOM   3809  NZ  LYS A 239      36.255   2.736  18.706  1.00  1.230          N  
ATOM   3810  H   LYS A 239      38.316  -3.498  19.457  1.00  1.080          H  
ATOM   3811  HA  LYS A 239      36.890  -3.484  17.137  1.00  1.040          H  
ATOM   3812 1HB  LYS A 239      36.754  -1.839  18.861  1.00  1.480          H  
ATOM   3813 2HB  LYS A 239      38.287  -1.145  18.419  1.00  1.480          H  
ATOM   3814 1HG  LYS A 239      37.357  -0.343  16.399  1.00  1.480          H  
ATOM   3815 2HG  LYS A 239      35.890  -1.322  16.595  1.00  1.480          H  
ATOM   3816 1HD  LYS A 239      35.148   0.765  17.308  1.00  1.480          H  
ATOM   3817 2HD  LYS A 239      35.649   0.080  18.858  1.00  1.480          H  
ATOM   3818 1HE  LYS A 239      37.792   1.287  18.687  1.00  1.480          H  
ATOM   3819 2HE  LYS A 239      37.279   1.883  17.104  1.00  1.480          H  
ATOM   3820 1HZ  LYS A 239      36.884   3.509  18.783  1.00  1.480          H  
ATOM   3821 2HZ  LYS A 239      35.450   2.987  18.079  1.00  1.480          H  
ATOM   3822 3HZ  LYS A 239      35.929   2.473  19.660  1.00  1.480          H  
ATOM   3823  N   PHE A 240      39.955  -2.683  16.306  1.00  0.930          N  
ATOM   3824  CA  PHE A 240      40.744  -2.444  15.108  1.00  0.960          C  
ATOM   3825  C   PHE A 240      41.655  -3.590  14.730  1.00  0.980          C  
ATOM   3826  O   PHE A 240      41.975  -3.744  13.542  1.00  1.050          O  
ATOM   3827  CB  PHE A 240      41.613  -1.205  15.255  1.00  1.330          C  
ATOM   3828  CG  PHE A 240      40.870   0.068  15.402  1.00  1.330          C  
ATOM   3829  CD1 PHE A 240      40.827   0.726  16.613  1.00  1.330          C  
ATOM   3830  CD2 PHE A 240      40.220   0.624  14.317  1.00  1.330          C  
ATOM   3831  CE1 PHE A 240      40.160   1.920  16.730  1.00  1.330          C  
ATOM   3832  CE2 PHE A 240      39.547   1.810  14.427  1.00  1.330          C  
ATOM   3833  CZ  PHE A 240      39.519   2.465  15.631  1.00  1.330          C  
ATOM   3834  H   PHE A 240      40.419  -2.795  17.205  1.00  1.120          H  
ATOM   3835  HA  PHE A 240      40.062  -2.282  14.278  1.00  1.150          H  
ATOM   3836 1HB  PHE A 240      42.254  -1.326  16.127  1.00  1.600          H  
ATOM   3837 2HB  PHE A 240      42.265  -1.118  14.389  1.00  1.600          H  
ATOM   3838  HD1 PHE A 240      41.337   0.298  17.477  1.00  1.600          H  
ATOM   3839  HD2 PHE A 240      40.250   0.113  13.365  1.00  1.600          H  
ATOM   3840  HE1 PHE A 240      40.139   2.438  17.687  1.00  1.600          H  
ATOM   3841  HE2 PHE A 240      39.042   2.234  13.563  1.00  1.600          H  
ATOM   3842  HZ  PHE A 240      38.988   3.411  15.720  1.00  1.600          H  
ATOM   3843  N   THR A 241      42.074  -4.393  15.717  1.00  0.970          N  
ATOM   3844  CA  THR A 241      43.075  -5.425  15.462  1.00  1.010          C  
ATOM   3845  C   THR A 241      42.617  -6.878  15.563  1.00  1.000          C  
ATOM   3846  O   THR A 241      43.364  -7.772  15.165  1.00  1.030          O  
ATOM   3847  CB  THR A 241      44.218  -5.295  16.470  1.00  1.400          C  
ATOM   3848  OG1 THR A 241      43.703  -5.559  17.786  1.00  1.400          O  
ATOM   3849  CG2 THR A 241      44.776  -3.886  16.440  1.00  1.400          C  
ATOM   3850  H   THR A 241      41.770  -4.226  16.678  1.00  1.160          H  
ATOM   3851  HA  THR A 241      43.464  -5.272  14.456  1.00  1.210          H  
ATOM   3852  HB  THR A 241      45.001  -6.008  16.230  1.00  1.680          H  
ATOM   3853  HG1 THR A 241      44.435  -5.571  18.415  1.00  1.680          H  
ATOM   3854 1HG2 THR A 241      45.582  -3.803  17.166  1.00  1.680          H  
ATOM   3855 2HG2 THR A 241      45.157  -3.672  15.444  1.00  1.680          H  
ATOM   3856 3HG2 THR A 241      43.997  -3.171  16.691  1.00  1.680          H  
ATOM   3857  N   GLY A 242      41.467  -7.153  16.185  1.00  0.960          N  
ATOM   3858  CA  GLY A 242      41.012  -8.529  16.363  1.00  0.960          C  
ATOM   3859  C   GLY A 242      41.673  -9.251  17.536  1.00  0.990          C  
ATOM   3860  O   GLY A 242      41.386 -10.419  17.807  1.00  1.000          O  
ATOM   3861  H   GLY A 242      40.832  -6.414  16.495  1.00  1.150          H  
ATOM   3862 1HA  GLY A 242      39.936  -8.507  16.522  1.00  1.150          H  
ATOM   3863 2HA  GLY A 242      41.189  -9.086  15.445  1.00  1.150          H  
ATOM   3864  N   LYS A 243      42.538  -8.555  18.257  1.00  1.020          N  
ATOM   3865  CA  LYS A 243      43.248  -9.142  19.379  1.00  1.060          C  
ATOM   3866  C   LYS A 243      42.364  -9.403  20.589  1.00  1.050          C  
ATOM   3867  O   LYS A 243      41.279  -8.829  20.750  1.00  1.030          O  
ATOM   3868  CB  LYS A 243      44.438  -8.272  19.778  1.00  1.470          C  
ATOM   3869  CG  LYS A 243      45.553  -8.232  18.724  1.00  1.470          C  
ATOM   3870  CD  LYS A 243      46.735  -7.367  19.174  1.00  1.470          C  
ATOM   3871  CE  LYS A 243      47.849  -7.341  18.119  1.00  1.470          C  
ATOM   3872  NZ  LYS A 243      49.009  -6.500  18.550  1.00  1.470          N  
ATOM   3873  H   LYS A 243      42.760  -7.605  17.959  1.00  1.220          H  
ATOM   3874  HA  LYS A 243      43.641 -10.106  19.053  1.00  1.270          H  
ATOM   3875 1HB  LYS A 243      44.094  -7.254  19.950  1.00  1.760          H  
ATOM   3876 2HB  LYS A 243      44.863  -8.635  20.715  1.00  1.760          H  
ATOM   3877 1HG  LYS A 243      45.908  -9.248  18.553  1.00  1.760          H  
ATOM   3878 2HG  LYS A 243      45.153  -7.859  17.787  1.00  1.760          H  
ATOM   3879 1HD  LYS A 243      46.394  -6.348  19.353  1.00  1.760          H  
ATOM   3880 2HD  LYS A 243      47.141  -7.765  20.104  1.00  1.760          H  
ATOM   3881 1HE  LYS A 243      48.197  -8.358  17.944  1.00  1.760          H  
ATOM   3882 2HE  LYS A 243      47.448  -6.939  17.187  1.00  1.760          H  
ATOM   3883 1HZ  LYS A 243      49.720  -6.510  17.830  1.00  1.760          H  
ATOM   3884 2HZ  LYS A 243      48.702  -5.550  18.704  1.00  1.760          H  
ATOM   3885 3HZ  LYS A 243      49.397  -6.871  19.407  1.00  1.760          H  
ATOM   3886  N   ASN A 244      42.858 -10.292  21.457  1.00  1.070          N  
ATOM   3887  CA  ASN A 244      42.203 -10.651  22.709  1.00  1.080          C  
ATOM   3888  C   ASN A 244      40.780 -11.169  22.527  1.00  1.050          C  
ATOM   3889  O   ASN A 244      39.875 -10.787  23.267  1.00  1.060          O  
ATOM   3890  CB  ASN A 244      42.224  -9.469  23.656  1.00  1.510          C  
ATOM   3891  CG  ASN A 244      43.626  -9.044  23.974  1.00  1.510          C  
ATOM   3892  OD1 ASN A 244      44.526  -9.880  24.137  1.00  1.510          O  
ATOM   3893  ND2 ASN A 244      43.838  -7.755  24.064  1.00  1.510          N  
ATOM   3894  H   ASN A 244      43.746 -10.726  21.244  1.00  1.280          H  
ATOM   3895  HA  ASN A 244      42.773 -11.462  23.167  1.00  1.300          H  
ATOM   3896 1HB  ASN A 244      41.681  -8.627  23.231  1.00  1.810          H  
ATOM   3897 2HB  ASN A 244      41.722  -9.743  24.586  1.00  1.810          H  
ATOM   3898 1HD2 ASN A 244      44.754  -7.412  24.275  1.00  1.810          H  
ATOM   3899 2HD2 ASN A 244      43.083  -7.114  23.925  1.00  1.810          H  
ATOM   3900  N   GLN A 245      40.581 -12.029  21.532  1.00  1.030          N  
ATOM   3901  CA  GLN A 245      39.272 -12.620  21.314  1.00  1.010          C  
ATOM   3902  C   GLN A 245      38.845 -13.519  22.476  1.00  1.030          C  
ATOM   3903  O   GLN A 245      39.616 -14.362  22.942  1.00  1.090          O  
ATOM   3904  CB  GLN A 245      39.231 -13.402  19.997  1.00  1.420          C  
ATOM   3905  CG  GLN A 245      37.857 -13.995  19.676  1.00  1.420          C  
ATOM   3906  CD  GLN A 245      37.782 -14.591  18.316  1.00  1.420          C  
ATOM   3907  OE1 GLN A 245      38.409 -14.100  17.381  1.00  1.420          O  
ATOM   3908  NE2 GLN A 245      37.008 -15.654  18.183  1.00  1.420          N  
ATOM   3909  H   GLN A 245      41.354 -12.275  20.933  1.00  1.240          H  
ATOM   3910  HA  GLN A 245      38.565 -11.810  21.247  1.00  1.210          H  
ATOM   3911 1HB  GLN A 245      39.523 -12.743  19.177  1.00  1.710          H  
ATOM   3912 2HB  GLN A 245      39.952 -14.214  20.034  1.00  1.710          H  
ATOM   3913 1HG  GLN A 245      37.634 -14.784  20.394  1.00  1.710          H  
ATOM   3914 2HG  GLN A 245      37.108 -13.214  19.750  1.00  1.710          H  
ATOM   3915 1HE2 GLN A 245      36.899 -16.092  17.282  1.00  1.710          H  
ATOM   3916 2HE2 GLN A 245      36.515 -16.022  18.971  1.00  1.710          H  
ATOM   3917  N   GLU A 246      37.594 -13.345  22.908  1.00  1.000          N  
ATOM   3918  CA  GLU A 246      36.977 -14.109  23.998  1.00  1.030          C  
ATOM   3919  C   GLU A 246      35.559 -14.583  23.667  1.00  1.020          C  
ATOM   3920  O   GLU A 246      34.860 -13.994  22.836  1.00  1.050          O  
ATOM   3921  CB  GLU A 246      36.927 -13.299  25.309  1.00  1.430          C  
ATOM   3922  CG  GLU A 246      38.291 -12.971  25.952  1.00  1.430          C  
ATOM   3923  CD  GLU A 246      38.167 -12.240  27.295  1.00  1.430          C  
ATOM   3924  OE1 GLU A 246      37.069 -11.884  27.667  1.00  1.430          O  
ATOM   3925  OE2 GLU A 246      39.168 -12.058  27.949  1.00  1.430          O  
ATOM   3926  H   GLU A 246      37.051 -12.615  22.438  1.00  1.200          H  
ATOM   3927  HA  GLU A 246      37.589 -14.993  24.174  1.00  1.240          H  
ATOM   3928 1HB  GLU A 246      36.422 -12.351  25.117  1.00  1.720          H  
ATOM   3929 2HB  GLU A 246      36.329 -13.838  26.046  1.00  1.720          H  
ATOM   3930 1HG  GLU A 246      38.846 -13.897  26.095  1.00  1.720          H  
ATOM   3931 2HG  GLU A 246      38.858 -12.347  25.260  1.00  1.720          H  
ATOM   3932  N   ILE A 247      35.132 -15.651  24.350  1.00  1.000          N  
ATOM   3933  CA  ILE A 247      33.769 -16.178  24.232  1.00  0.980          C  
ATOM   3934  C   ILE A 247      32.930 -15.611  25.364  1.00  0.990          C  
ATOM   3935  O   ILE A 247      33.340 -15.676  26.522  1.00  1.060          O  
ATOM   3936  CB  ILE A 247      33.743 -17.727  24.304  1.00  1.380          C  
ATOM   3937  CG1 ILE A 247      34.590 -18.305  23.135  1.00  1.380          C  
ATOM   3938  CG2 ILE A 247      32.237 -18.245  24.240  1.00  1.380          C  
ATOM   3939  CD1 ILE A 247      34.885 -19.786  23.239  1.00  1.380          C  
ATOM   3940  H   ILE A 247      35.769 -16.091  25.000  1.00  1.200          H  
ATOM   3941  HA  ILE A 247      33.337 -15.850  23.294  1.00  1.180          H  
ATOM   3942  HB  ILE A 247      34.199 -18.057  25.235  1.00  1.660          H  
ATOM   3943 1HG1 ILE A 247      34.066 -18.134  22.206  1.00  1.660          H  
ATOM   3944 2HG1 ILE A 247      35.539 -17.774  23.096  1.00  1.660          H  
ATOM   3945 1HG2 ILE A 247      32.204 -19.324  24.291  1.00  1.660          H  
ATOM   3946 2HG2 ILE A 247      31.666 -17.845  25.076  1.00  1.660          H  
ATOM   3947 3HG2 ILE A 247      31.780 -17.916  23.306  1.00  1.660          H  
ATOM   3948 1HD1 ILE A 247      35.485 -20.090  22.381  1.00  1.660          H  
ATOM   3949 2HD1 ILE A 247      35.441 -19.984  24.157  1.00  1.660          H  
ATOM   3950 3HD1 ILE A 247      33.965 -20.355  23.246  1.00  1.660          H  
ATOM   3951  N   ILE A 248      31.782 -15.027  25.034  1.00  0.940          N  
ATOM   3952  CA  ILE A 248      30.925 -14.421  26.040  1.00  0.960          C  
ATOM   3953  C   ILE A 248      29.874 -15.402  26.523  1.00  0.980          C  
ATOM   3954  O   ILE A 248      29.707 -15.613  27.730  1.00  1.030          O  
ATOM   3955  CB  ILE A 248      30.242 -13.171  25.461  1.00  1.340          C  
ATOM   3956  CG1 ILE A 248      31.332 -12.160  25.111  1.00  1.340          C  
ATOM   3957  CG2 ILE A 248      29.209 -12.590  26.465  1.00  1.340          C  
ATOM   3958  CD1 ILE A 248      30.876 -11.000  24.293  1.00  1.340          C  
ATOM   3959  H   ILE A 248      31.469 -15.016  24.061  1.00  1.130          H  
ATOM   3960  HA  ILE A 248      31.537 -14.126  26.890  1.00  1.150          H  
ATOM   3961  HB  ILE A 248      29.732 -13.426  24.557  1.00  1.600          H  
ATOM   3962 1HG1 ILE A 248      31.752 -11.789  26.038  1.00  1.600          H  
ATOM   3963 2HG1 ILE A 248      32.126 -12.660  24.555  1.00  1.600          H  
ATOM   3964 1HG2 ILE A 248      28.728 -11.709  26.053  1.00  1.600          H  
ATOM   3965 2HG2 ILE A 248      28.440 -13.317  26.689  1.00  1.600          H  
ATOM   3966 3HG2 ILE A 248      29.714 -12.316  27.389  1.00  1.600          H  
ATOM   3967 1HD1 ILE A 248      31.720 -10.364  24.136  1.00  1.600          H  
ATOM   3968 2HD1 ILE A 248      30.491 -11.338  23.340  1.00  1.600          H  
ATOM   3969 3HD1 ILE A 248      30.115 -10.444  24.814  1.00  1.600          H  
ATOM   3970  N   ARG A 249      29.141 -15.980  25.586  1.00  0.940          N  
ATOM   3971  CA  ARG A 249      28.069 -16.884  25.956  1.00  0.970          C  
ATOM   3972  C   ARG A 249      27.935 -18.050  24.992  1.00  0.990          C  
ATOM   3973  O   ARG A 249      27.792 -17.875  23.780  1.00  1.050          O  
ATOM   3974  CB  ARG A 249      26.759 -16.118  26.031  1.00  1.350          C  
ATOM   3975  CG  ARG A 249      25.616 -16.797  26.769  1.00  1.350          C  
ATOM   3976  CD  ARG A 249      25.806 -16.813  28.256  1.00  1.350          C  
ATOM   3977  NE  ARG A 249      25.546 -15.516  28.886  1.00  1.350          N  
ATOM   3978  CZ  ARG A 249      26.473 -14.651  29.392  1.00  1.350          C  
ATOM   3979  NH1 ARG A 249      27.760 -14.838  29.324  1.00  1.350          N  
ATOM   3980  NH2 ARG A 249      26.112 -13.555  29.994  1.00  1.350          N  
ATOM   3981  H   ARG A 249      29.352 -15.768  24.608  1.00  1.130          H  
ATOM   3982  HA  ARG A 249      28.304 -17.296  26.934  1.00  1.160          H  
ATOM   3983 1HB  ARG A 249      26.922 -15.145  26.469  1.00  1.620          H  
ATOM   3984 2HB  ARG A 249      26.427 -15.962  25.033  1.00  1.620          H  
ATOM   3985 1HG  ARG A 249      24.693 -16.259  26.557  1.00  1.620          H  
ATOM   3986 2HG  ARG A 249      25.520 -17.832  26.425  1.00  1.620          H  
ATOM   3987 1HD  ARG A 249      25.092 -17.525  28.671  1.00  1.620          H  
ATOM   3988 2HD  ARG A 249      26.798 -17.132  28.526  1.00  1.620          H  
ATOM   3989  HE  ARG A 249      24.577 -15.259  29.007  1.00  1.620          H  
ATOM   3990 1HH1 ARG A 249      28.199 -15.627  28.843  1.00  1.620          H  
ATOM   3991 2HH1 ARG A 249      28.348 -14.114  29.755  1.00  1.620          H  
ATOM   3992 1HH2 ARG A 249      25.140 -13.291  30.129  1.00  1.620          H  
ATOM   3993 2HH2 ARG A 249      26.851 -12.960  30.378  1.00  1.620          H  
ATOM   3994  N   ASN A 250      27.989 -19.261  25.539  1.00  0.990          N  
ATOM   3995  CA  ASN A 250      27.876 -20.469  24.730  1.00  1.030          C  
ATOM   3996  C   ASN A 250      26.514 -21.139  24.951  1.00  1.020          C  
ATOM   3997  O   ASN A 250      25.716 -20.677  25.772  1.00  1.020          O  
ATOM   3998  CB  ASN A 250      29.049 -21.394  25.066  1.00  1.430          C  
ATOM   3999  CG  ASN A 250      29.489 -22.285  23.917  1.00  1.430          C  
ATOM   4000  OD1 ASN A 250      28.657 -22.783  23.153  1.00  1.430          O  
ATOM   4001  ND2 ASN A 250      30.775 -22.492  23.784  1.00  1.430          N  
ATOM   4002  H   ASN A 250      28.109 -19.345  26.539  1.00  1.190          H  
ATOM   4003  HA  ASN A 250      27.930 -20.204  23.676  1.00  1.240          H  
ATOM   4004 1HB  ASN A 250      29.900 -20.790  25.383  1.00  1.710          H  
ATOM   4005 2HB  ASN A 250      28.772 -22.029  25.906  1.00  1.710          H  
ATOM   4006 1HD2 ASN A 250      31.098 -23.069  23.029  1.00  1.710          H  
ATOM   4007 2HD2 ASN A 250      31.425 -22.081  24.424  1.00  1.710          H  
ATOM   4008  N   LYS A 251      26.296 -22.262  24.258  1.00  1.030          N  
ATOM   4009  CA  LYS A 251      25.090 -23.088  24.327  1.00  1.050          C  
ATOM   4010  C   LYS A 251      23.819 -22.344  23.949  1.00  1.020          C  
ATOM   4011  O   LYS A 251      22.776 -22.502  24.587  1.00  1.040          O  
ATOM   4012  CB  LYS A 251      24.936 -23.686  25.729  1.00  1.460          C  
ATOM   4013  CG  LYS A 251      26.095 -24.570  26.161  1.00  1.460          C  
ATOM   4014  CD  LYS A 251      25.834 -25.185  27.529  1.00  1.460          C  
ATOM   4015  CE  LYS A 251      27.009 -26.037  27.993  1.00  1.460          C  
ATOM   4016  NZ  LYS A 251      26.781 -26.610  29.353  1.00  1.460          N  
ATOM   4017  H   LYS A 251      27.020 -22.543  23.606  1.00  1.240          H  
ATOM   4018  HA  LYS A 251      25.207 -23.905  23.616  1.00  1.260          H  
ATOM   4019 1HB  LYS A 251      24.822 -22.893  26.463  1.00  1.750          H  
ATOM   4020 2HB  LYS A 251      24.030 -24.288  25.764  1.00  1.750          H  
ATOM   4021 1HG  LYS A 251      26.236 -25.363  25.428  1.00  1.750          H  
ATOM   4022 2HG  LYS A 251      27.005 -23.975  26.205  1.00  1.750          H  
ATOM   4023 1HD  LYS A 251      25.656 -24.391  28.256  1.00  1.750          H  
ATOM   4024 2HD  LYS A 251      24.942 -25.810  27.477  1.00  1.750          H  
ATOM   4025 1HE  LYS A 251      27.157 -26.852  27.287  1.00  1.750          H  
ATOM   4026 2HE  LYS A 251      27.907 -25.421  28.016  1.00  1.750          H  
ATOM   4027 1HZ  LYS A 251      27.581 -27.167  29.623  1.00  1.750          H  
ATOM   4028 2HZ  LYS A 251      26.654 -25.861  30.019  1.00  1.750          H  
ATOM   4029 3HZ  LYS A 251      25.957 -27.194  29.342  1.00  1.750          H  
ATOM   4030  N   LEU A 252      23.893 -21.550  22.893  1.00  1.000          N  
ATOM   4031  CA  LEU A 252      22.731 -20.812  22.431  1.00  0.980          C  
ATOM   4032  C   LEU A 252      22.176 -21.483  21.197  1.00  1.100          C  
ATOM   4033  O   LEU A 252      22.842 -21.559  20.174  1.00  1.440          O  
ATOM   4034  CB  LEU A 252      23.166 -19.396  22.131  1.00  1.380          C  
ATOM   4035  CG  LEU A 252      23.845 -18.684  23.284  1.00  1.380          C  
ATOM   4036  CD1 LEU A 252      24.362 -17.438  22.789  1.00  1.380          C  
ATOM   4037  CD2 LEU A 252      22.867 -18.441  24.434  1.00  1.380          C  
ATOM   4038  H   LEU A 252      24.786 -21.449  22.395  1.00  1.200          H  
ATOM   4039  HA  LEU A 252      21.960 -20.827  23.196  1.00  1.180          H  
ATOM   4040 1HB  LEU A 252      23.867 -19.423  21.306  1.00  1.660          H  
ATOM   4041 2HB  LEU A 252      22.292 -18.811  21.841  1.00  1.660          H  
ATOM   4042  HG  LEU A 252      24.686 -19.277  23.640  1.00  1.660          H  
ATOM   4043 1HD1 LEU A 252      24.871 -16.940  23.590  1.00  1.660          H  
ATOM   4044 2HD1 LEU A 252      25.060 -17.636  21.984  1.00  1.660          H  
ATOM   4045 3HD1 LEU A 252      23.547 -16.822  22.421  1.00  1.660          H  
ATOM   4046 1HD2 LEU A 252      23.377 -17.922  25.231  1.00  1.660          H  
ATOM   4047 2HD2 LEU A 252      22.033 -17.837  24.082  1.00  1.660          H  
ATOM   4048 3HD2 LEU A 252      22.496 -19.388  24.817  1.00  1.660          H  
ATOM   4049  N   HIS A 253      20.935 -21.920  21.239  1.00  1.030          N  
ATOM   4050  CA  HIS A 253      20.428 -22.669  20.104  1.00  1.170          C  
ATOM   4051  C   HIS A 253      20.324 -21.883  18.811  1.00  1.050          C  
ATOM   4052  O   HIS A 253      20.609 -22.432  17.742  1.00  1.350          O  
ATOM   4053  CB  HIS A 253      19.030 -23.175  20.428  1.00  1.580          C  
ATOM   4054  CG  HIS A 253      19.012 -24.157  21.500  1.00  1.580          C  
ATOM   4055  ND1 HIS A 253      19.122 -23.795  22.824  1.00  1.580          N  
ATOM   4056  CD2 HIS A 253      18.884 -25.502  21.483  1.00  1.580          C  
ATOM   4057  CE1 HIS A 253      19.069 -24.878  23.578  1.00  1.580          C  
ATOM   4058  NE2 HIS A 253      18.921 -25.929  22.789  1.00  1.580          N  
ATOM   4059  H   HIS A 253      20.367 -21.832  22.075  1.00  1.240          H  
ATOM   4060  HA  HIS A 253      21.078 -23.523  19.922  1.00  1.400          H  
ATOM   4061 1HB  HIS A 253      18.390 -22.339  20.708  1.00  1.900          H  
ATOM   4062 2HB  HIS A 253      18.603 -23.635  19.540  1.00  1.900          H  
ATOM   4063  HD2 HIS A 253      18.770 -26.129  20.598  1.00  1.900          H  
ATOM   4064  HE1 HIS A 253      19.132 -24.899  24.666  1.00  1.900          H  
ATOM   4065  HE2 HIS A 253      18.848 -26.892  23.092  1.00  1.900          H  
ATOM   4066  N   PHE A 254      19.860 -20.631  18.866  1.00  1.030          N  
ATOM   4067  CA  PHE A 254      19.637 -19.936  17.622  1.00  0.930          C  
ATOM   4068  C   PHE A 254      20.048 -18.470  17.636  1.00  0.880          C  
ATOM   4069  O   PHE A 254      19.275 -17.672  17.131  1.00  0.900          O  
ATOM   4070  CB  PHE A 254      18.155 -19.954  17.314  1.00  1.340          C  
ATOM   4071  CG  PHE A 254      17.487 -21.278  17.311  1.00  1.340          C  
ATOM   4072  CD1 PHE A 254      16.609 -21.587  18.339  1.00  1.340          C  
ATOM   4073  CD2 PHE A 254      17.710 -22.214  16.327  1.00  1.340          C  
ATOM   4074  CE1 PHE A 254      15.968 -22.798  18.374  1.00  1.340          C  
ATOM   4075  CE2 PHE A 254      17.070 -23.434  16.364  1.00  1.340          C  
ATOM   4076  CZ  PHE A 254      16.196 -23.721  17.390  1.00  1.340          C  
ATOM   4077  H   PHE A 254      19.653 -20.140  19.739  1.00  1.240          H  
ATOM   4078  HA  PHE A 254      20.192 -20.441  16.831  1.00  1.120          H  
ATOM   4079 1HB  PHE A 254      17.666 -19.345  18.043  1.00  1.610          H  
ATOM   4080 2HB  PHE A 254      17.993 -19.515  16.354  1.00  1.610          H  
ATOM   4081  HD1 PHE A 254      16.431 -20.845  19.123  1.00  1.610          H  
ATOM   4082  HD2 PHE A 254      18.407 -21.984  15.521  1.00  1.610          H  
ATOM   4083  HE1 PHE A 254      15.282 -23.027  19.183  1.00  1.610          H  
ATOM   4084  HE2 PHE A 254      17.255 -24.174  15.583  1.00  1.610          H  
ATOM   4085  HZ  PHE A 254      15.689 -24.685  17.419  1.00  1.610          H  
ATOM   4086  N   PRO A 255      21.194 -18.041  18.176  1.00  0.870          N  
ATOM   4087  CA  PRO A 255      21.502 -16.628  18.280  1.00  0.860          C  
ATOM   4088  C   PRO A 255      21.488 -16.043  16.886  1.00  0.810          C  
ATOM   4089  O   PRO A 255      22.179 -16.562  16.011  1.00  1.130          O  
ATOM   4090  CB  PRO A 255      22.918 -16.633  18.880  1.00  1.290          C  
ATOM   4091  CG  PRO A 255      23.484 -18.013  18.507  1.00  1.290          C  
ATOM   4092  CD  PRO A 255      22.269 -18.945  18.510  1.00  1.290          C  
ATOM   4093  HA  PRO A 255      20.771 -16.129  18.934  1.00  1.030          H  
ATOM   4094 1HB  PRO A 255      23.493 -15.798  18.474  1.00  1.550          H  
ATOM   4095 2HB  PRO A 255      22.860 -16.477  19.964  1.00  1.550          H  
ATOM   4096 1HG  PRO A 255      23.976 -17.969  17.519  1.00  1.550          H  
ATOM   4097 2HG  PRO A 255      24.259 -18.315  19.227  1.00  1.550          H  
ATOM   4098 1HD  PRO A 255      22.377 -19.742  17.757  1.00  1.550          H  
ATOM   4099 2HD  PRO A 255      22.113 -19.330  19.488  1.00  1.550          H  
ATOM   4100  N   MET A 256      20.783 -14.942  16.699  1.00  0.660          N  
ATOM   4101  CA  MET A 256      20.666 -14.294  15.408  1.00  0.630          C  
ATOM   4102  C   MET A 256      21.383 -12.944  15.453  1.00  0.710          C  
ATOM   4103  O   MET A 256      22.592 -12.900  15.703  1.00  1.390          O  
ATOM   4104  CB  MET A 256      19.198 -14.161  15.047  1.00  0.890          C  
ATOM   4105  CG  MET A 256      18.362 -15.507  14.808  1.00  0.890          C  
ATOM   4106  SD  MET A 256      18.856 -16.538  13.398  1.00  0.890          S  
ATOM   4107  CE  MET A 256      19.706 -17.945  14.064  1.00  0.890          C  
ATOM   4108  H   MET A 256      20.242 -14.537  17.469  1.00  0.790          H  
ATOM   4109  HA  MET A 256      21.153 -14.906  14.654  1.00  0.760          H  
ATOM   4110 1HB  MET A 256      18.689 -13.629  15.843  1.00  1.070          H  
ATOM   4111 2HB  MET A 256      19.128 -13.560  14.169  1.00  1.070          H  
ATOM   4112 1HG  MET A 256      18.439 -16.089  15.692  1.00  1.070          H  
ATOM   4113 2HG  MET A 256      17.320 -15.292  14.690  1.00  1.070          H  
ATOM   4114 1HE  MET A 256      20.039 -18.586  13.249  1.00  1.070          H  
ATOM   4115 2HE  MET A 256      20.551 -17.631  14.632  1.00  1.070          H  
ATOM   4116 3HE  MET A 256      19.037 -18.492  14.696  1.00  1.070          H  
ATOM   4117  N   ASP A 257      20.653 -11.838  15.194  1.00  0.680          N  
ATOM   4118  CA  ASP A 257      21.239 -10.494  15.188  1.00  0.590          C  
ATOM   4119  C   ASP A 257      21.662 -10.007  16.604  1.00  0.580          C  
ATOM   4120  O   ASP A 257      21.188 -10.537  17.625  1.00  0.640          O  
ATOM   4121  CB  ASP A 257      20.283  -9.544  14.478  1.00  0.860          C  
ATOM   4122  CG  ASP A 257      20.881  -8.218  14.075  1.00  0.860          C  
ATOM   4123  OD1 ASP A 257      22.098  -8.134  14.157  1.00  0.860          O  
ATOM   4124  OD2 ASP A 257      20.133  -7.287  13.727  1.00  0.860          O  
ATOM   4125  H   ASP A 257      19.663 -11.895  14.942  1.00  0.820          H  
ATOM   4126  HA  ASP A 257      22.106 -10.520  14.562  1.00  0.710          H  
ATOM   4127 1HB  ASP A 257      19.999 -10.024  13.544  1.00  1.030          H  
ATOM   4128 2HB  ASP A 257      19.385  -9.436  15.043  1.00  1.030          H  
ATOM   4129  N   ILE A 258      22.601  -9.022  16.642  1.00  0.570          N  
ATOM   4130  CA  ILE A 258      23.154  -8.421  17.891  1.00  0.600          C  
ATOM   4131  C   ILE A 258      23.312  -6.898  17.784  1.00  0.610          C  
ATOM   4132  O   ILE A 258      23.816  -6.401  16.780  1.00  0.620          O  
ATOM   4133  CB  ILE A 258      24.597  -8.973  18.237  1.00  0.830          C  
ATOM   4134  CG1 ILE A 258      25.090  -8.456  19.630  1.00  0.830          C  
ATOM   4135  CG2 ILE A 258      25.662  -8.554  17.226  1.00  0.830          C  
ATOM   4136  CD1 ILE A 258      26.404  -9.122  20.153  1.00  0.830          C  
ATOM   4137  H   ILE A 258      22.843  -8.615  15.731  1.00  0.680          H  
ATOM   4138  HA  ILE A 258      22.473  -8.644  18.714  1.00  0.720          H  
ATOM   4139  HB  ILE A 258      24.537 -10.049  18.255  1.00  0.990          H  
ATOM   4140 1HG1 ILE A 258      25.261  -7.400  19.581  1.00  0.990          H  
ATOM   4141 2HG1 ILE A 258      24.292  -8.630  20.353  1.00  0.990          H  
ATOM   4142 1HG2 ILE A 258      26.607  -8.983  17.459  1.00  0.990          H  
ATOM   4143 2HG2 ILE A 258      25.394  -8.864  16.301  1.00  0.990          H  
ATOM   4144 3HG2 ILE A 258      25.784  -7.499  17.203  1.00  0.990          H  
ATOM   4145 1HD1 ILE A 258      26.639  -8.705  21.103  1.00  0.990          H  
ATOM   4146 2HD1 ILE A 258      26.314 -10.181  20.248  1.00  0.990          H  
ATOM   4147 3HD1 ILE A 258      27.218  -8.923  19.489  1.00  0.990          H  
ATOM   4148  N   HIS A 259      22.923  -6.162  18.827  1.00  0.630          N  
ATOM   4149  CA  HIS A 259      23.174  -4.710  18.903  1.00  0.660          C  
ATOM   4150  C   HIS A 259      23.547  -4.299  20.331  1.00  0.710          C  
ATOM   4151  O   HIS A 259      22.955  -4.792  21.292  1.00  0.790          O  
ATOM   4152  CB  HIS A 259      21.977  -3.900  18.374  1.00  0.910          C  
ATOM   4153  CG  HIS A 259      21.727  -4.035  16.866  1.00  0.910          C  
ATOM   4154  ND1 HIS A 259      22.059  -3.047  15.951  1.00  0.910          N  
ATOM   4155  CD2 HIS A 259      21.247  -5.053  16.141  1.00  0.910          C  
ATOM   4156  CE1 HIS A 259      21.719  -3.471  14.726  1.00  0.910          C  
ATOM   4157  NE2 HIS A 259      21.234  -4.685  14.839  1.00  0.910          N  
ATOM   4158  H   HIS A 259      22.427  -6.640  19.585  1.00  0.760          H  
ATOM   4159  HA  HIS A 259      24.011  -4.458  18.270  1.00  0.790          H  
ATOM   4160 1HB  HIS A 259      21.072  -4.195  18.903  1.00  1.090          H  
ATOM   4161 2HB  HIS A 259      22.148  -2.847  18.578  1.00  1.090          H  
ATOM   4162  HD2 HIS A 259      20.929  -5.995  16.493  1.00  1.090          H  
ATOM   4163  HE1 HIS A 259      21.828  -2.920  13.791  1.00  1.090          H  
ATOM   4164  HE2 HIS A 259      20.867  -5.338  14.106  1.00  1.090          H  
ATOM   4165  N   THR A 260      24.499  -3.380  20.503  1.00  0.730          N  
ATOM   4166  CA  THR A 260      24.813  -2.962  21.879  1.00  0.790          C  
ATOM   4167  C   THR A 260      23.866  -1.876  22.378  1.00  0.820          C  
ATOM   4168  O   THR A 260      23.702  -0.839  21.740  1.00  0.820          O  
ATOM   4169  CB  THR A 260      26.269  -2.464  22.035  1.00  1.080          C  
ATOM   4170  OG1 THR A 260      27.176  -3.507  21.678  1.00  1.080          O  
ATOM   4171  CG2 THR A 260      26.520  -2.094  23.517  1.00  1.080          C  
ATOM   4172  H   THR A 260      25.013  -3.008  19.705  1.00  0.880          H  
ATOM   4173  HA  THR A 260      24.698  -3.822  22.536  1.00  0.950          H  
ATOM   4174  HB  THR A 260      26.447  -1.596  21.397  1.00  1.300          H  
ATOM   4175  HG1 THR A 260      27.141  -3.636  20.726  1.00  1.300          H  
ATOM   4176 1HG2 THR A 260      27.534  -1.775  23.639  1.00  1.300          H  
ATOM   4177 2HG2 THR A 260      25.862  -1.289  23.835  1.00  1.300          H  
ATOM   4178 3HG2 THR A 260      26.344  -2.970  24.141  1.00  1.300          H  
ATOM   4179  N   LEU A 261      23.267  -2.123  23.543  1.00  0.880          N  
ATOM   4180  CA  LEU A 261      22.325  -1.226  24.202  1.00  0.950          C  
ATOM   4181  C   LEU A 261      23.006  -0.410  25.305  1.00  0.960          C  
ATOM   4182  O   LEU A 261      23.475  -0.949  26.319  1.00  0.980          O  
ATOM   4183  CB  LEU A 261      21.161  -2.065  24.764  1.00  1.300          C  
ATOM   4184  CG  LEU A 261      20.045  -1.356  25.584  1.00  1.300          C  
ATOM   4185  CD1 LEU A 261      19.324  -0.352  24.711  1.00  1.300          C  
ATOM   4186  CD2 LEU A 261      19.062  -2.426  26.120  1.00  1.300          C  
ATOM   4187  H   LEU A 261      23.488  -3.006  24.001  1.00  1.060          H  
ATOM   4188  HA  LEU A 261      21.944  -0.536  23.466  1.00  1.140          H  
ATOM   4189 1HB  LEU A 261      20.677  -2.555  23.922  1.00  1.560          H  
ATOM   4190 2HB  LEU A 261      21.587  -2.832  25.388  1.00  1.560          H  
ATOM   4191  HG  LEU A 261      20.487  -0.818  26.425  1.00  1.560          H  
ATOM   4192 1HD1 LEU A 261      18.550   0.142  25.285  1.00  1.560          H  
ATOM   4193 2HD1 LEU A 261      20.018   0.394  24.362  1.00  1.560          H  
ATOM   4194 3HD1 LEU A 261      18.875  -0.861  23.861  1.00  1.560          H  
ATOM   4195 1HD2 LEU A 261      18.279  -1.943  26.701  1.00  1.560          H  
ATOM   4196 2HD2 LEU A 261      18.614  -2.963  25.297  1.00  1.560          H  
ATOM   4197 3HD2 LEU A 261      19.594  -3.128  26.753  1.00  1.560          H  
ATOM   4198  N   HIS A 262      23.099   0.901  25.074  1.00  0.970          N  
ATOM   4199  CA  HIS A 262      23.787   1.822  25.976  1.00  0.990          C  
ATOM   4200  C   HIS A 262      23.413   3.284  25.654  1.00  1.020          C  
ATOM   4201  O   HIS A 262      23.238   3.619  24.473  1.00  0.990          O  
ATOM   4202  CB  HIS A 262      25.313   1.650  25.844  1.00  1.380          C  
ATOM   4203  CG  HIS A 262      26.132   2.368  26.911  1.00  1.380          C  
ATOM   4204  ND1 HIS A 262      26.429   3.714  26.848  1.00  1.380          N  
ATOM   4205  CD2 HIS A 262      26.690   1.923  28.051  1.00  1.380          C  
ATOM   4206  CE1 HIS A 262      27.131   4.049  27.926  1.00  1.380          C  
ATOM   4207  NE2 HIS A 262      27.305   2.980  28.653  1.00  1.380          N  
ATOM   4208  H   HIS A 262      22.675   1.258  24.229  1.00  1.160          H  
ATOM   4209  HA  HIS A 262      23.510   1.578  26.995  1.00  1.190          H  
ATOM   4210 1HB  HIS A 262      25.562   0.600  25.869  1.00  1.650          H  
ATOM   4211 2HB  HIS A 262      25.629   2.025  24.871  1.00  1.650          H  
ATOM   4212  HD2 HIS A 262      26.658   0.928  28.430  1.00  1.650          H  
ATOM   4213  HE1 HIS A 262      27.510   5.034  28.163  1.00  1.650          H  
ATOM   4214  HE2 HIS A 262      27.818   2.937  29.538  1.00  1.650          H  
ATOM   4215  N   PRO A 263      23.330   4.200  26.648  1.00  1.070          N  
ATOM   4216  CA  PRO A 263      23.131   5.628  26.455  1.00  1.130          C  
ATOM   4217  C   PRO A 263      24.067   6.285  25.437  1.00  1.130          C  
ATOM   4218  O   PRO A 263      23.660   7.264  24.815  1.00  1.150          O  
ATOM   4219  CB  PRO A 263      23.363   6.186  27.857  1.00  1.690          C  
ATOM   4220  CG  PRO A 263      22.896   5.099  28.767  1.00  1.690          C  
ATOM   4221  CD  PRO A 263      23.298   3.798  28.087  1.00  1.690          C  
ATOM   4222  HA  PRO A 263      22.090   5.793  26.153  1.00  1.360          H  
ATOM   4223 1HB  PRO A 263      24.437   6.426  27.993  1.00  2.030          H  
ATOM   4224 2HB  PRO A 263      22.809   7.125  27.984  1.00  2.030          H  
ATOM   4225 1HG  PRO A 263      23.349   5.253  29.738  1.00  2.030          H  
ATOM   4226 2HG  PRO A 263      21.819   5.187  28.916  1.00  2.030          H  
ATOM   4227 1HD  PRO A 263      24.262   3.492  28.465  1.00  2.030          H  
ATOM   4228 2HD  PRO A 263      22.523   3.046  28.273  1.00  2.030          H  
ATOM   4229  N   GLN A 264      25.298   5.778  25.226  1.00  1.110          N  
ATOM   4230  CA  GLN A 264      26.110   6.466  24.237  1.00  1.090          C  
ATOM   4231  C   GLN A 264      26.430   5.552  23.061  1.00  0.970          C  
ATOM   4232  O   GLN A 264      27.501   5.656  22.461  1.00  0.970          O  
ATOM   4233  CB  GLN A 264      27.467   6.854  24.809  1.00  1.530          C  
ATOM   4234  CG  GLN A 264      27.462   7.633  26.098  1.00  1.530          C  
ATOM   4235  CD  GLN A 264      26.816   8.951  26.068  1.00  1.530          C  
ATOM   4236  OE1 GLN A 264      26.736   9.654  25.051  1.00  1.530          O  
ATOM   4237  NE2 GLN A 264      26.345   9.322  27.251  1.00  1.530          N  
ATOM   4238  H   GLN A 264      25.687   4.997  25.755  1.00  1.330          H  
ATOM   4239  HA  GLN A 264      25.586   7.344  23.861  1.00  1.310          H  
ATOM   4240 1HB  GLN A 264      28.032   5.953  24.946  1.00  1.840          H  
ATOM   4241 2HB  GLN A 264      28.003   7.452  24.073  1.00  1.840          H  
ATOM   4242 1HG  GLN A 264      26.943   7.043  26.847  1.00  1.840          H  
ATOM   4243 2HG  GLN A 264      28.489   7.781  26.403  1.00  1.840          H  
ATOM   4244 1HE2 GLN A 264      25.885  10.202  27.363  1.00  1.840          H  
ATOM   4245 2HE2 GLN A 264      26.468   8.685  28.055  1.00  1.840          H  
ATOM   4246  N   ARG A 265      25.456   4.748  22.639  1.00  0.930          N  
ATOM   4247  CA  ARG A 265      25.611   3.995  21.399  1.00  0.890          C  
ATOM   4248  C   ARG A 265      25.051   4.874  20.321  1.00  0.790          C  
ATOM   4249  O   ARG A 265      25.509   4.878  19.187  1.00  0.790          O  
ATOM   4250  CB  ARG A 265      24.892   2.657  21.416  1.00  1.260          C  
ATOM   4251  CG  ARG A 265      25.001   1.813  20.095  1.00  1.260          C  
ATOM   4252  CD  ARG A 265      23.777   1.990  19.219  1.00  1.260          C  
ATOM   4253  NE  ARG A 265      23.740   1.063  18.102  1.00  1.260          N  
ATOM   4254  CZ  ARG A 265      22.636   0.823  17.343  1.00  1.260          C  
ATOM   4255  NH1 ARG A 265      21.506   1.450  17.581  1.00  1.260          N  
ATOM   4256  NH2 ARG A 265      22.668  -0.058  16.368  1.00  1.260          N  
ATOM   4257  H   ARG A 265      24.618   4.637  23.220  1.00  1.120          H  
ATOM   4258  HA  ARG A 265      26.667   3.823  21.200  1.00  1.070          H  
ATOM   4259 1HB  ARG A 265      25.277   2.044  22.231  1.00  1.510          H  
ATOM   4260 2HB  ARG A 265      23.832   2.820  21.613  1.00  1.510          H  
ATOM   4261 1HG  ARG A 265      25.875   2.135  19.525  1.00  1.510          H  
ATOM   4262 2HG  ARG A 265      25.101   0.758  20.340  1.00  1.510          H  
ATOM   4263 1HD  ARG A 265      22.900   1.837  19.813  1.00  1.510          H  
ATOM   4264 2HD  ARG A 265      23.751   2.990  18.802  1.00  1.510          H  
ATOM   4265  HE  ARG A 265      24.586   0.553  17.878  1.00  1.510          H  
ATOM   4266 1HH1 ARG A 265      21.451   2.126  18.318  1.00  1.510          H  
ATOM   4267 2HH1 ARG A 265      20.660   1.208  17.027  1.00  1.510          H  
ATOM   4268 1HH2 ARG A 265      23.499  -0.576  16.164  1.00  1.510          H  
ATOM   4269 2HH2 ARG A 265      21.819  -0.221  15.825  1.00  1.510          H  
ATOM   4270  N   GLN A 266      23.994   5.576  20.696  1.00  0.910          N  
ATOM   4271  CA  GLN A 266      23.217   6.486  19.888  1.00  0.920          C  
ATOM   4272  C   GLN A 266      23.570   7.941  20.234  1.00  1.050          C  
ATOM   4273  O   GLN A 266      22.853   8.544  21.031  1.00  1.580          O  
ATOM   4274  CB  GLN A 266      21.750   6.209  20.170  1.00  1.280          C  
ATOM   4275  CG  GLN A 266      21.342   4.844  19.732  1.00  1.280          C  
ATOM   4276  CD  GLN A 266      19.906   4.540  19.950  1.00  1.280          C  
ATOM   4277  OE1 GLN A 266      19.270   4.948  20.938  1.00  1.280          O  
ATOM   4278  NE2 GLN A 266      19.376   3.803  19.022  1.00  1.280          N  
ATOM   4279  H   GLN A 266      23.694   5.476  21.652  1.00  1.090          H  
ATOM   4280  HA  GLN A 266      23.407   6.280  18.840  1.00  1.100          H  
ATOM   4281 1HB  GLN A 266      21.580   6.266  21.245  1.00  1.540          H  
ATOM   4282 2HB  GLN A 266      21.134   6.945  19.721  1.00  1.540          H  
ATOM   4283 1HG  GLN A 266      21.565   4.735  18.677  1.00  1.540          H  
ATOM   4284 2HG  GLN A 266      21.911   4.122  20.303  1.00  1.540          H  
ATOM   4285 1HE2 GLN A 266      18.417   3.498  19.055  1.00  1.540          H  
ATOM   4286 2HE2 GLN A 266      19.918   3.454  18.265  1.00  1.540          H  
ATOM   4287  N   PRO A 267      24.665   8.529  19.712  1.00  0.900          N  
ATOM   4288  CA  PRO A 267      25.153   9.844  20.087  1.00  1.030          C  
ATOM   4289  C   PRO A 267      24.225  10.992  19.736  1.00  1.240          C  
ATOM   4290  O   PRO A 267      23.429  10.924  18.790  1.00  1.580          O  
ATOM   4291  CB  PRO A 267      26.462   9.962  19.301  1.00  1.540          C  
ATOM   4292  CG  PRO A 267      26.323   8.999  18.159  1.00  1.540          C  
ATOM   4293  CD  PRO A 267      25.529   7.850  18.720  1.00  1.540          C  
ATOM   4294  HA  PRO A 267      25.357   9.841  21.168  1.00  1.240          H  
ATOM   4295 1HB  PRO A 267      26.592  11.009  18.957  1.00  1.850          H  
ATOM   4296 2HB  PRO A 267      27.313   9.730  19.958  1.00  1.850          H  
ATOM   4297 1HG  PRO A 267      25.820   9.475  17.309  1.00  1.850          H  
ATOM   4298 2HG  PRO A 267      27.319   8.710  17.817  1.00  1.850          H  
ATOM   4299 1HD  PRO A 267      24.991   7.353  17.928  1.00  1.850          H  
ATOM   4300 2HD  PRO A 267      26.221   7.180  19.229  1.00  1.850          H  
ATOM   4301  N   ALA A 268      24.358  12.054  20.523  1.00  1.560          N  
ATOM   4302  CA  ALA A 268      23.638  13.291  20.310  1.00  1.550          C  
ATOM   4303  C   ALA A 268      24.081  13.945  19.018  1.00  1.520          C  
ATOM   4304  O   ALA A 268      25.238  13.831  18.614  1.00  2.070          O  
ATOM   4305  CB  ALA A 268      23.858  14.242  21.472  1.00  2.170          C  
ATOM   4306  H   ALA A 268      25.010  12.003  21.295  1.00  1.870          H  
ATOM   4307  HA  ALA A 268      22.580  13.061  20.225  1.00  1.860          H  
ATOM   4308 1HB  ALA A 268      23.297  15.162  21.299  1.00  2.610          H  
ATOM   4309 2HB  ALA A 268      23.518  13.779  22.396  1.00  2.610          H  
ATOM   4310 3HB  ALA A 268      24.919  14.477  21.549  1.00  2.610          H  
ATOM   4311  N   GLY A 269      23.165  14.678  18.411  1.00  1.230          N  
ATOM   4312  CA  GLY A 269      23.418  15.409  17.190  1.00  1.240          C  
ATOM   4313  C   GLY A 269      22.186  16.228  16.897  1.00  1.220          C  
ATOM   4314  O   GLY A 269      21.247  16.238  17.694  1.00  1.300          O  
ATOM   4315  H   GLY A 269      22.236  14.726  18.799  1.00  1.480          H  
ATOM   4316 1HA  GLY A 269      24.291  16.051  17.306  1.00  1.490          H  
ATOM   4317 2HA  GLY A 269      23.607  14.715  16.375  1.00  1.490          H  
ATOM   4318  N   LYS A 270      22.183  16.924  15.773  1.00  1.300          N  
ATOM   4319  CA  LYS A 270      21.068  17.798  15.451  1.00  1.360          C  
ATOM   4320  C   LYS A 270      20.277  17.337  14.242  1.00  1.250          C  
ATOM   4321  O   LYS A 270      20.891  17.424  13.180  1.00  1.640          O  
ATOM   4322  CB  LYS A 270      21.576  19.227  15.238  1.00  1.880          C  
ATOM   4323  CG  LYS A 270      22.347  19.832  16.439  1.00  1.880          C  
ATOM   4324  CD  LYS A 270      21.460  20.016  17.687  1.00  1.880          C  
ATOM   4325  CE  LYS A 270      22.219  20.717  18.813  1.00  1.880          C  
ATOM   4326  NZ  LYS A 270      21.390  20.852  20.055  1.00  1.880          N  
ATOM   4327  H   LYS A 270      22.969  16.861  15.142  1.00  1.560          H  
ATOM   4328  HA  LYS A 270      20.372  17.798  16.287  1.00  1.630          H  
ATOM   4329 1HB  LYS A 270      22.243  19.249  14.375  1.00  2.260          H  
ATOM   4330 2HB  LYS A 270      20.738  19.885  15.016  1.00  2.260          H  
ATOM   4331 1HG  LYS A 270      23.181  19.179  16.697  1.00  2.260          H  
ATOM   4332 2HG  LYS A 270      22.750  20.800  16.149  1.00  2.260          H  
ATOM   4333 1HD  LYS A 270      20.575  20.597  17.430  1.00  2.260          H  
ATOM   4334 2HD  LYS A 270      21.142  19.043  18.060  1.00  2.260          H  
ATOM   4335 1HE  LYS A 270      23.113  20.141  19.049  1.00  2.260          H  
ATOM   4336 2HE  LYS A 270      22.516  21.710  18.479  1.00  2.260          H  
ATOM   4337 1HZ  LYS A 270      21.930  21.318  20.772  1.00  2.260          H  
ATOM   4338 2HZ  LYS A 270      20.561  21.395  19.854  1.00  2.260          H  
ATOM   4339 3HZ  LYS A 270      21.118  19.934  20.382  1.00  2.260          H  
ATOM   4340  N   ASN A 271      19.043  17.825  14.326  1.00  1.370          N  
ATOM   4341  CA  ASN A 271      17.942  17.166  13.650  1.00  1.650          C  
ATOM   4342  C   ASN A 271      17.572  18.030  12.461  1.00  1.350          C  
ATOM   4343  O   ASN A 271      17.105  19.154  12.631  1.00  1.350          O  
ATOM   4344  CB  ASN A 271      16.749  16.947  14.564  1.00  2.200          C  
ATOM   4345  CG  ASN A 271      15.652  16.123  13.884  1.00  2.200          C  
ATOM   4346  OD1 ASN A 271      15.512  16.108  12.641  1.00  2.200          O  
ATOM   4347  ND2 ASN A 271      14.883  15.431  14.686  1.00  2.200          N  
ATOM   4348  H   ASN A 271      19.011  18.813  14.120  1.00  1.640          H  
ATOM   4349  HA  ASN A 271      18.277  16.200  13.268  1.00  1.980          H  
ATOM   4350 1HB  ASN A 271      17.069  16.433  15.470  1.00  2.640          H  
ATOM   4351 2HB  ASN A 271      16.327  17.909  14.862  1.00  2.640          H  
ATOM   4352 1HD2 ASN A 271      14.147  14.861  14.320  1.00  2.640          H  
ATOM   4353 2HD2 ASN A 271      15.027  15.460  15.676  1.00  2.640          H  
ATOM   4354  N   ARG A 272      17.798  17.548  11.253  1.00  1.510          N  
ATOM   4355  CA  ARG A 272      17.547  18.375  10.073  1.00  1.590          C  
ATOM   4356  C   ARG A 272      16.075  18.832  10.007  1.00  1.380          C  
ATOM   4357  O   ARG A 272      15.778  19.915   9.504  1.00  1.660          O  
ATOM   4358  CB  ARG A 272      17.950  17.619   8.807  1.00  2.190          C  
ATOM   4359  CG  ARG A 272      19.459  17.247   8.697  1.00  2.190          C  
ATOM   4360  CD  ARG A 272      20.362  18.434   8.658  1.00  2.190          C  
ATOM   4361  NE  ARG A 272      21.768  18.052   8.562  1.00  2.190          N  
ATOM   4362  CZ  ARG A 272      22.806  18.897   8.764  1.00  2.190          C  
ATOM   4363  NH1 ARG A 272      22.583  20.162   9.060  1.00  2.190          N  
ATOM   4364  NH2 ARG A 272      24.049  18.459   8.675  1.00  2.190          N  
ATOM   4365  H   ARG A 272      18.176  16.614  11.162  1.00  1.810          H  
ATOM   4366  HA  ARG A 272      18.152  19.273  10.151  1.00  1.910          H  
ATOM   4367 1HB  ARG A 272      17.381  16.691   8.738  1.00  2.630          H  
ATOM   4368 2HB  ARG A 272      17.715  18.226   7.935  1.00  2.630          H  
ATOM   4369 1HG  ARG A 272      19.748  16.633   9.549  1.00  2.630          H  
ATOM   4370 2HG  ARG A 272      19.624  16.680   7.772  1.00  2.630          H  
ATOM   4371 1HD  ARG A 272      20.114  19.051   7.795  1.00  2.630          H  
ATOM   4372 2HD  ARG A 272      20.246  19.007   9.566  1.00  2.630          H  
ATOM   4373  HE  ARG A 272      21.983  17.081   8.340  1.00  2.630          H  
ATOM   4374 1HH1 ARG A 272      21.639  20.508   9.129  1.00  2.630          H  
ATOM   4375 2HH1 ARG A 272      23.359  20.791   9.210  1.00  2.630          H  
ATOM   4376 1HH2 ARG A 272      24.240  17.489   8.456  1.00  2.630          H  
ATOM   4377 2HH2 ARG A 272      24.824  19.094   8.828  1.00  2.630          H  
ATOM   4378  N   CYS A 273      15.163  18.026  10.548  1.00  1.190          N  
ATOM   4379  CA  CYS A 273      13.721  18.288  10.565  1.00  1.160          C  
ATOM   4380  C   CYS A 273      13.323  19.111  11.785  1.00  1.390          C  
ATOM   4381  O   CYS A 273      12.114  19.361  12.030  1.00  1.740          O  
ATOM   4382  CB  CYS A 273      12.959  16.972  10.543  1.00  1.640          C  
ATOM   4383  SG  CYS A 273      13.181  16.000   9.043  1.00  1.640          S  
ATOM   4384  H   CYS A 273      15.475  17.162  10.994  1.00  1.430          H  
ATOM   4385  HA  CYS A 273      13.477  18.855   9.658  1.00  1.390          H  
ATOM   4386 1HB  CYS A 273      13.277  16.361  11.388  1.00  1.960          H  
ATOM   4387 2HB  CYS A 273      11.918  17.155  10.666  1.00  1.960          H  
ATOM   4388  N   GLY A 274      14.291  19.492  12.606  1.00  1.550          N  
ATOM   4389  CA  GLY A 274      14.077  20.282  13.797  1.00  1.900          C  
ATOM   4390  C   GLY A 274      13.081  19.645  14.741  1.00  1.480          C  
ATOM   4391  O   GLY A 274      13.047  18.426  14.919  1.00  1.750          O  
ATOM   4392  H   GLY A 274      15.262  19.276  12.365  1.00  1.860          H  
ATOM   4393 1HA  GLY A 274      15.031  20.410  14.309  1.00  2.280          H  
ATOM   4394 2HA  GLY A 274      13.733  21.277  13.516  1.00  2.280          H  
ATOM   4395  N   ASP A 275      12.252  20.489  15.343  1.00  1.540          N  
ATOM   4396  CA  ASP A 275      11.227  20.084  16.279  1.00  1.810          C  
ATOM   4397  C   ASP A 275       9.804  20.113  15.712  1.00  1.960          C  
ATOM   4398  O   ASP A 275       8.838  20.111  16.476  1.00  2.770          O  
ATOM   4399  CB  ASP A 275      11.347  20.951  17.527  1.00  2.430          C  
ATOM   4400  CG  ASP A 275      11.252  22.433  17.195  1.00  2.430          C  
ATOM   4401  OD1 ASP A 275      11.514  22.776  16.042  1.00  2.430          O  
ATOM   4402  OD2 ASP A 275      10.955  23.216  18.067  1.00  2.430          O  
ATOM   4403  H   ASP A 275      12.318  21.498  15.165  1.00  1.850          H  
ATOM   4404  HA  ASP A 275      11.437  19.056  16.574  1.00  2.170          H  
ATOM   4405 1HB  ASP A 275      10.558  20.691  18.233  1.00  2.910          H  
ATOM   4406 2HB  ASP A 275      12.303  20.759  18.016  1.00  2.910          H  
ATOM   4407  N   ASN A 276       9.656  20.124  14.382  1.00  1.700          N  
ATOM   4408  CA  ASN A 276       8.311  20.147  13.803  1.00  1.890          C  
ATOM   4409  C   ASN A 276       8.165  19.130  12.683  1.00  1.650          C  
ATOM   4410  O   ASN A 276       7.282  19.245  11.829  1.00  1.450          O  
ATOM   4411  CB  ASN A 276       7.943  21.545  13.326  1.00  2.570          C  
ATOM   4412  CG  ASN A 276       8.813  22.055  12.201  1.00  2.570          C  
ATOM   4413  OD1 ASN A 276       9.772  21.403  11.772  1.00  2.570          O  
ATOM   4414  ND2 ASN A 276       8.484  23.224  11.707  1.00  2.570          N  
ATOM   4415  H   ASN A 276      10.484  20.111  13.772  1.00  2.040          H  
ATOM   4416  HA  ASN A 276       7.598  19.861  14.576  1.00  2.270          H  
ATOM   4417 1HB  ASN A 276       6.905  21.550  12.994  1.00  3.080          H  
ATOM   4418 2HB  ASN A 276       8.021  22.237  14.168  1.00  3.080          H  
ATOM   4419 1HD2 ASN A 276       9.016  23.616  10.956  1.00  3.080          H  
ATOM   4420 2HD2 ASN A 276       7.701  23.721  12.078  1.00  3.080          H  
ATOM   4421  N   ASN A 277       9.064  18.151  12.673  1.00  1.850          N  
ATOM   4422  CA  ASN A 277       9.126  17.101  11.666  1.00  1.790          C  
ATOM   4423  C   ASN A 277       9.225  17.698  10.270  1.00  1.270          C  
ATOM   4424  O   ASN A 277       8.556  17.245   9.343  1.00  1.180          O  
ATOM   4425  CB  ASN A 277       7.934  16.167  11.778  1.00  2.530          C  
ATOM   4426  CG  ASN A 277       7.907  15.446  13.088  1.00  2.530          C  
ATOM   4427  OD1 ASN A 277       8.948  15.003  13.596  1.00  2.530          O  
ATOM   4428  ND2 ASN A 277       6.734  15.313  13.652  1.00  2.530          N  
ATOM   4429  H   ASN A 277       9.745  18.134  13.423  1.00  2.220          H  
ATOM   4430  HA  ASN A 277      10.031  16.518  11.835  1.00  2.150          H  
ATOM   4431 1HB  ASN A 277       7.005  16.721  11.653  1.00  3.040          H  
ATOM   4432 2HB  ASN A 277       7.979  15.431  10.973  1.00  3.040          H  
ATOM   4433 1HD2 ASN A 277       6.650  14.838  14.528  1.00  3.040          H  
ATOM   4434 2HD2 ASN A 277       5.920  15.685  13.203  1.00  3.040          H  
ATOM   4435  N   GLY A 278       9.965  18.799  10.159  1.00  1.220          N  
ATOM   4436  CA  GLY A 278      10.269  19.474   8.911  1.00  1.440          C  
ATOM   4437  C   GLY A 278       9.104  20.226   8.312  1.00  1.690          C  
ATOM   4438  O   GLY A 278       9.227  20.808   7.224  1.00  2.230          O  
ATOM   4439  H   GLY A 278      10.476  19.114  10.988  1.00  1.460          H  
ATOM   4440 1HA  GLY A 278      11.097  20.162   9.082  1.00  1.730          H  
ATOM   4441 2HA  GLY A 278      10.614  18.751   8.194  1.00  1.730          H  
ATOM   4442  N   GLY A 279       7.959  20.217   8.996  1.00  1.560          N  
ATOM   4443  CA  GLY A 279       6.755  20.800   8.447  1.00  1.900          C  
ATOM   4444  C   GLY A 279       6.109  19.786   7.486  1.00  1.550          C  
ATOM   4445  O   GLY A 279       5.179  20.126   6.745  1.00  1.770          O  
ATOM   4446  H   GLY A 279       7.899  19.758   9.913  1.00  1.870          H  
ATOM   4447 1HA  GLY A 279       6.068  21.042   9.257  1.00  2.280          H  
ATOM   4448 2HA  GLY A 279       6.993  21.723   7.921  1.00  2.280          H  
ATOM   4449  N   CYS A 280       6.620  18.544   7.477  1.00  1.180          N  
ATOM   4450  CA  CYS A 280       6.176  17.477   6.614  1.00  1.120          C  
ATOM   4451  C   CYS A 280       4.893  16.830   7.106  1.00  1.190          C  
ATOM   4452  O   CYS A 280       4.527  16.988   8.287  1.00  1.390          O  
ATOM   4453  CB  CYS A 280       7.251  16.402   6.461  1.00  1.590          C  
ATOM   4454  SG  CYS A 280       8.805  16.984   5.721  1.00  1.590          S  
ATOM   4455  H   CYS A 280       7.381  18.330   8.133  1.00  1.420          H  
ATOM   4456  HA  CYS A 280       5.970  17.904   5.619  1.00  1.340          H  
ATOM   4457 1HB  CYS A 280       7.479  16.002   7.446  1.00  1.910          H  
ATOM   4458 2HB  CYS A 280       6.879  15.581   5.861  1.00  1.910          H  
ATOM   4459  N   THR A 281       4.242  16.076   6.241  1.00  1.160          N  
ATOM   4460  CA  THR A 281       2.981  15.407   6.506  1.00  1.190          C  
ATOM   4461  C   THR A 281       2.998  13.889   6.707  1.00  1.070          C  
ATOM   4462  O   THR A 281       2.096  13.349   7.347  1.00  1.110          O  
ATOM   4463  CB  THR A 281       2.135  15.637   5.273  1.00  1.650          C  
ATOM   4464  OG1 THR A 281       2.878  15.083   4.180  1.00  1.650          O  
ATOM   4465  CG2 THR A 281       1.899  17.118   5.016  1.00  1.650          C  
ATOM   4466  H   THR A 281       4.604  15.992   5.302  1.00  1.390          H  
ATOM   4467  HA  THR A 281       2.533  15.869   7.388  1.00  1.430          H  
ATOM   4468  HB  THR A 281       1.186  15.110   5.372  1.00  1.980          H  
ATOM   4469  HG1 THR A 281       2.306  15.060   3.391  1.00  1.980          H  
ATOM   4470 1HG2 THR A 281       1.317  17.229   4.099  1.00  1.980          H  
ATOM   4471 2HG2 THR A 281       1.352  17.547   5.853  1.00  1.980          H  
ATOM   4472 3HG2 THR A 281       2.848  17.635   4.905  1.00  1.980          H  
ATOM   4473  N   HIS A 282       4.007  13.201   6.172  1.00  0.990          N  
ATOM   4474  CA  HIS A 282       4.046  11.736   6.258  1.00  0.900          C  
ATOM   4475  C   HIS A 282       5.357  11.210   6.847  1.00  0.860          C  
ATOM   4476  O   HIS A 282       5.374  10.574   7.903  1.00  0.970          O  
ATOM   4477  CB  HIS A 282       3.838  11.127   4.861  1.00  1.300          C  
ATOM   4478  CG  HIS A 282       2.442  11.298   4.252  1.00  1.300          C  
ATOM   4479  ND1 HIS A 282       1.349  10.586   4.688  1.00  1.300          N  
ATOM   4480  CD2 HIS A 282       1.991  12.078   3.239  1.00  1.300          C  
ATOM   4481  CE1 HIS A 282       0.289  10.927   3.975  1.00  1.300          C  
ATOM   4482  NE2 HIS A 282       0.651  11.828   3.092  1.00  1.300          N  
ATOM   4483  H   HIS A 282       4.718  13.704   5.676  1.00  1.190          H  
ATOM   4484  HA  HIS A 282       3.237  11.389   6.898  1.00  1.080          H  
ATOM   4485 1HB  HIS A 282       4.553  11.570   4.169  1.00  1.560          H  
ATOM   4486 2HB  HIS A 282       4.055  10.080   4.904  1.00  1.560          H  
ATOM   4487  HD1 HIS A 282       1.365   9.790   5.329  1.00  1.560          H  
ATOM   4488  HD2 HIS A 282       2.469  12.790   2.598  1.00  1.560          H  
ATOM   4489  HE1 HIS A 282      -0.678  10.467   4.174  1.00  1.560          H  
ATOM   4490  N   LEU A 283       6.471  11.512   6.183  1.00  0.870          N  
ATOM   4491  CA  LEU A 283       7.785  11.083   6.649  1.00  0.840          C  
ATOM   4492  C   LEU A 283       8.812  12.201   6.480  1.00  0.890          C  
ATOM   4493  O   LEU A 283       9.082  12.637   5.358  1.00  1.040          O  
ATOM   4494  CB  LEU A 283       8.303   9.893   5.819  1.00  1.190          C  
ATOM   4495  CG  LEU A 283       7.552   8.532   5.809  1.00  1.190          C  
ATOM   4496  CD1 LEU A 283       8.190   7.676   4.699  1.00  1.190          C  
ATOM   4497  CD2 LEU A 283       7.663   7.804   7.167  1.00  1.190          C  
ATOM   4498  H   LEU A 283       6.399  12.041   5.328  1.00  1.040          H  
ATOM   4499  HA  LEU A 283       7.724  10.823   7.701  1.00  1.010          H  
ATOM   4500 1HB  LEU A 283       8.319  10.218   4.798  1.00  1.430          H  
ATOM   4501 2HB  LEU A 283       9.318   9.697   6.122  1.00  1.430          H  
ATOM   4502  HG  LEU A 283       6.500   8.689   5.566  1.00  1.430          H  
ATOM   4503 1HD1 LEU A 283       7.692   6.713   4.639  1.00  1.430          H  
ATOM   4504 2HD1 LEU A 283       8.095   8.191   3.740  1.00  1.430          H  
ATOM   4505 3HD1 LEU A 283       9.237   7.523   4.925  1.00  1.430          H  
ATOM   4506 1HD2 LEU A 283       7.136   6.850   7.101  1.00  1.430          H  
ATOM   4507 2HD2 LEU A 283       8.706   7.625   7.403  1.00  1.430          H  
ATOM   4508 3HD2 LEU A 283       7.204   8.411   7.944  1.00  1.430          H  
ATOM   4509  N   CYS A 284       9.437  12.648   7.565  1.00  0.890          N  
ATOM   4510  CA  CYS A 284      10.472  13.667   7.397  1.00  0.940          C  
ATOM   4511  C   CYS A 284      11.801  12.958   7.570  1.00  0.910          C  
ATOM   4512  O   CYS A 284      12.170  12.564   8.683  1.00  0.950          O  
ATOM   4513  CB  CYS A 284      10.358  14.792   8.404  1.00  1.300          C  
ATOM   4514  SG  CYS A 284      11.448  16.162   8.009  1.00  1.300          S  
ATOM   4515  H   CYS A 284       9.186  12.322   8.484  1.00  1.070          H  
ATOM   4516  HA  CYS A 284      10.426  14.094   6.396  1.00  1.130          H  
ATOM   4517 1HB  CYS A 284       9.347  15.150   8.420  1.00  1.560          H  
ATOM   4518 2HB  CYS A 284      10.597  14.438   9.400  1.00  1.560          H  
ATOM   4519  N   LEU A 285      12.472  12.719   6.454  1.00  0.890          N  
ATOM   4520  CA  LEU A 285      13.681  11.926   6.477  1.00  0.920          C  
ATOM   4521  C   LEU A 285      14.843  12.862   6.220  1.00  0.980          C  
ATOM   4522  O   LEU A 285      14.646  13.881   5.560  1.00  1.120          O  
ATOM   4523  CB  LEU A 285      13.596  10.834   5.390  1.00  1.280          C  
ATOM   4524  CG  LEU A 285      12.324   9.911   5.434  1.00  1.280          C  
ATOM   4525  CD1 LEU A 285      12.388   8.911   4.295  1.00  1.280          C  
ATOM   4526  CD2 LEU A 285      12.203   9.187   6.769  1.00  1.280          C  
ATOM   4527  H   LEU A 285      12.142  13.139   5.577  1.00  1.070          H  
ATOM   4528  HA  LEU A 285      13.780  11.472   7.455  1.00  1.100          H  
ATOM   4529 1HB  LEU A 285      13.606  11.326   4.416  1.00  1.530          H  
ATOM   4530 2HB  LEU A 285      14.476  10.192   5.446  1.00  1.530          H  
ATOM   4531  HG  LEU A 285      11.443  10.534   5.281  1.00  1.530          H  
ATOM   4532 1HD1 LEU A 285      11.489   8.307   4.303  1.00  1.530          H  
ATOM   4533 2HD1 LEU A 285      12.464   9.428   3.351  1.00  1.530          H  
ATOM   4534 3HD1 LEU A 285      13.257   8.269   4.421  1.00  1.530          H  
ATOM   4535 1HD2 LEU A 285      11.311   8.565   6.770  1.00  1.530          H  
ATOM   4536 2HD2 LEU A 285      13.074   8.563   6.920  1.00  1.530          H  
ATOM   4537 3HD2 LEU A 285      12.129   9.908   7.573  1.00  1.530          H  
ATOM   4538  N   PRO A 286      16.030  12.613   6.777  1.00  0.910          N  
ATOM   4539  CA  PRO A 286      17.224  13.381   6.520  1.00  0.930          C  
ATOM   4540  C   PRO A 286      17.748  12.995   5.154  1.00  0.950          C  
ATOM   4541  O   PRO A 286      17.595  11.854   4.733  1.00  1.120          O  
ATOM   4542  CB  PRO A 286      18.159  12.929   7.626  1.00  1.400          C  
ATOM   4543  CG  PRO A 286      17.721  11.512   7.910  1.00  1.400          C  
ATOM   4544  CD  PRO A 286      16.223  11.476   7.680  1.00  1.400          C  
ATOM   4545  HA  PRO A 286      17.008  14.452   6.589  1.00  1.120          H  
ATOM   4546 1HB  PRO A 286      19.193  13.007   7.280  1.00  1.670          H  
ATOM   4547 2HB  PRO A 286      18.075  13.601   8.484  1.00  1.670          H  
ATOM   4548 1HG  PRO A 286      18.225  10.847   7.226  1.00  1.670          H  
ATOM   4549 2HG  PRO A 286      18.008  11.205   8.935  1.00  1.670          H  
ATOM   4550 1HD  PRO A 286      15.971  10.531   7.187  1.00  1.670          H  
ATOM   4551 2HD  PRO A 286      15.689  11.604   8.613  1.00  1.670          H  
ATOM   4552  N   SER A 287      18.443  13.899   4.511  1.00  0.970          N  
ATOM   4553  CA  SER A 287      19.097  13.603   3.256  1.00  1.020          C  
ATOM   4554  C   SER A 287      20.433  14.340   3.194  1.00  1.060          C  
ATOM   4555  O   SER A 287      20.534  15.484   2.728  1.00  1.490          O  
ATOM   4556  CB  SER A 287      18.199  13.944   2.094  1.00  1.410          C  
ATOM   4557  OG  SER A 287      18.792  13.550   0.893  1.00  1.410          O  
ATOM   4558  H   SER A 287      18.526  14.838   4.880  1.00  1.160          H  
ATOM   4559  HA  SER A 287      19.304  12.535   3.215  1.00  1.220          H  
ATOM   4560 1HB  SER A 287      17.245  13.432   2.215  1.00  1.690          H  
ATOM   4561 2HB  SER A 287      17.997  15.015   2.080  1.00  1.690          H  
ATOM   4562  HG  SER A 287      18.054  13.506   0.238  1.00  1.690          H  
ATOM   4563  N   GLY A 288      21.468  13.706   3.716  1.00  0.930          N  
ATOM   4564  CA  GLY A 288      22.757  14.360   3.819  1.00  1.040          C  
ATOM   4565  C   GLY A 288      22.735  15.565   4.760  1.00  0.880          C  
ATOM   4566  O   GLY A 288      22.436  15.440   5.946  1.00  1.360          O  
ATOM   4567  H   GLY A 288      21.352  12.758   4.048  1.00  1.120          H  
ATOM   4568 1HA  GLY A 288      23.496  13.636   4.169  1.00  1.250          H  
ATOM   4569 2HA  GLY A 288      23.077  14.677   2.827  1.00  1.250          H  
ATOM   4570  N   GLN A 289      23.046  16.743   4.217  1.00  1.270          N  
ATOM   4571  CA  GLN A 289      23.118  17.983   4.995  1.00  1.370          C  
ATOM   4572  C   GLN A 289      21.807  18.775   5.097  1.00  1.150          C  
ATOM   4573  O   GLN A 289      21.805  19.908   5.584  1.00  1.170          O  
ATOM   4574  CB  GLN A 289      24.205  18.887   4.415  1.00  1.880          C  
ATOM   4575  CG  GLN A 289      25.594  18.253   4.400  1.00  1.880          C  
ATOM   4576  CD  GLN A 289      26.112  17.865   5.774  1.00  1.880          C  
ATOM   4577  OE1 GLN A 289      26.159  18.672   6.707  1.00  1.880          O  
ATOM   4578  NE2 GLN A 289      26.503  16.603   5.908  1.00  1.880          N  
ATOM   4579  H   GLN A 289      23.237  16.772   3.224  1.00  1.520          H  
ATOM   4580  HA  GLN A 289      23.405  17.714   6.006  1.00  1.640          H  
ATOM   4581 1HB  GLN A 289      23.941  19.165   3.397  1.00  2.250          H  
ATOM   4582 2HB  GLN A 289      24.262  19.804   5.002  1.00  2.250          H  
ATOM   4583 1HG  GLN A 289      25.564  17.354   3.790  1.00  2.250          H  
ATOM   4584 2HG  GLN A 289      26.294  18.968   3.969  1.00  2.250          H  
ATOM   4585 1HE2 GLN A 289      26.855  16.275   6.789  1.00  2.250          H  
ATOM   4586 2HE2 GLN A 289      26.450  15.974   5.132  1.00  2.250          H  
ATOM   4587  N   ASN A 290      20.716  18.201   4.611  1.00  1.070          N  
ATOM   4588  CA  ASN A 290      19.393  18.821   4.612  1.00  0.970          C  
ATOM   4589  C   ASN A 290      18.382  17.698   4.784  1.00  0.970          C  
ATOM   4590  O   ASN A 290      18.788  16.568   5.044  1.00  1.170          O  
ATOM   4591  CB  ASN A 290      19.177  19.620   3.329  1.00  1.400          C  
ATOM   4592  CG  ASN A 290      18.203  20.780   3.478  1.00  1.400          C  
ATOM   4593  OD1 ASN A 290      17.194  20.658   4.190  1.00  1.400          O  
ATOM   4594  ND2 ASN A 290      18.492  21.885   2.825  1.00  1.400          N  
ATOM   4595  H   ASN A 290      20.799  17.271   4.184  1.00  1.280          H  
ATOM   4596  HA  ASN A 290      19.302  19.489   5.468  1.00  1.160          H  
ATOM   4597 1HB  ASN A 290      20.135  20.009   2.981  1.00  1.680          H  
ATOM   4598 2HB  ASN A 290      18.800  18.949   2.556  1.00  1.680          H  
ATOM   4599 1HD2 ASN A 290      17.883  22.678   2.887  1.00  1.680          H  
ATOM   4600 2HD2 ASN A 290      19.320  21.935   2.265  1.00  1.680          H  
ATOM   4601  N   TYR A 291      17.087  18.006   4.795  1.00  1.020          N  
ATOM   4602  CA  TYR A 291      16.060  16.968   4.931  1.00  1.060          C  
ATOM   4603  C   TYR A 291      15.099  17.061   3.773  1.00  1.060          C  
ATOM   4604  O   TYR A 291      15.189  17.977   2.952  1.00  1.080          O  
ATOM   4605  CB  TYR A 291      15.237  17.113   6.213  1.00  1.470          C  
ATOM   4606  CG  TYR A 291      14.305  18.306   6.254  1.00  1.470          C  
ATOM   4607  CD1 TYR A 291      12.965  18.168   5.864  1.00  1.470          C  
ATOM   4608  CD2 TYR A 291      14.757  19.512   6.676  1.00  1.470          C  
ATOM   4609  CE1 TYR A 291      12.111  19.217   5.920  1.00  1.470          C  
ATOM   4610  CE2 TYR A 291      13.891  20.581   6.735  1.00  1.470          C  
ATOM   4611  CZ  TYR A 291      12.566  20.430   6.365  1.00  1.470          C  
ATOM   4612  OH  TYR A 291      11.698  21.503   6.444  1.00  1.470          O  
ATOM   4613  H   TYR A 291      16.816  18.975   4.649  1.00  1.220          H  
ATOM   4614  HA  TYR A 291      16.519  15.986   4.894  1.00  1.270          H  
ATOM   4615 1HB  TYR A 291      14.632  16.224   6.353  1.00  1.760          H  
ATOM   4616 2HB  TYR A 291      15.879  17.173   7.050  1.00  1.760          H  
ATOM   4617  HD1 TYR A 291      12.588  17.209   5.527  1.00  1.760          H  
ATOM   4618  HD2 TYR A 291      15.795  19.635   6.978  1.00  1.760          H  
ATOM   4619  HE1 TYR A 291      11.067  19.091   5.625  1.00  1.760          H  
ATOM   4620  HE2 TYR A 291      14.253  21.547   7.086  1.00  1.760          H  
ATOM   4621  HH  TYR A 291      10.757  21.187   6.429  1.00  1.760          H  
ATOM   4622  N   THR A 292      14.159  16.130   3.722  1.00  1.070          N  
ATOM   4623  CA  THR A 292      13.125  16.200   2.710  1.00  1.080          C  
ATOM   4624  C   THR A 292      11.859  15.479   3.149  1.00  1.000          C  
ATOM   4625  O   THR A 292      11.900  14.532   3.949  1.00  0.940          O  
ATOM   4626  CB  THR A 292      13.633  15.627   1.384  1.00  1.510          C  
ATOM   4627  OG1 THR A 292      12.666  15.867   0.357  1.00  1.510          O  
ATOM   4628  CG2 THR A 292      13.866  14.124   1.523  1.00  1.510          C  
ATOM   4629  H   THR A 292      14.173  15.367   4.407  1.00  1.280          H  
ATOM   4630  HA  THR A 292      12.869  17.247   2.552  1.00  1.300          H  
ATOM   4631  HB  THR A 292      14.571  16.115   1.115  1.00  1.810          H  
ATOM   4632  HG1 THR A 292      13.081  15.685  -0.492  1.00  1.810          H  
ATOM   4633 1HG2 THR A 292      14.235  13.742   0.574  1.00  1.810          H  
ATOM   4634 2HG2 THR A 292      14.608  13.941   2.303  1.00  1.810          H  
ATOM   4635 3HG2 THR A 292      12.940  13.611   1.779  1.00  1.810          H  
ATOM   4636  N   CYS A 293      10.729  15.920   2.613  1.00  1.030          N  
ATOM   4637  CA  CYS A 293       9.477  15.249   2.898  1.00  0.980          C  
ATOM   4638  C   CYS A 293       9.362  14.095   1.922  1.00  0.920          C  
ATOM   4639  O   CYS A 293       9.416  14.292   0.704  1.00  0.950          O  
ATOM   4640  CB  CYS A 293       8.290  16.207   2.746  1.00  1.390          C  
ATOM   4641  SG  CYS A 293       8.320  17.672   3.868  1.00  1.390          S  
ATOM   4642  H   CYS A 293      10.751  16.697   1.965  1.00  1.240          H  
ATOM   4643  HA  CYS A 293       9.499  14.841   3.908  1.00  1.180          H  
ATOM   4644 1HB  CYS A 293       8.251  16.577   1.718  1.00  1.670          H  
ATOM   4645 2HB  CYS A 293       7.366  15.663   2.927  1.00  1.670          H  
ATOM   4646  N   ALA A 294       9.252  12.892   2.458  1.00  0.970          N  
ATOM   4647  CA  ALA A 294       9.219  11.690   1.657  1.00  0.970          C  
ATOM   4648  C   ALA A 294       7.813  11.127   1.559  1.00  0.970          C  
ATOM   4649  O   ALA A 294       7.174  10.835   2.572  1.00  0.970          O  
ATOM   4650  CB  ALA A 294      10.182  10.687   2.256  1.00  1.360          C  
ATOM   4651  H   ALA A 294       9.213  12.817   3.478  1.00  1.160          H  
ATOM   4652  HA  ALA A 294       9.551  11.937   0.650  1.00  1.160          H  
ATOM   4653 1HB  ALA A 294      10.202   9.807   1.667  1.00  1.630          H  
ATOM   4654 2HB  ALA A 294      11.174  11.133   2.280  1.00  1.630          H  
ATOM   4655 3HB  ALA A 294       9.878  10.442   3.258  1.00  1.630          H  
ATOM   4656  N   CYS A 295       7.328  10.980   0.338  1.00  1.020          N  
ATOM   4657  CA  CYS A 295       5.992  10.454   0.118  1.00  1.050          C  
ATOM   4658  C   CYS A 295       5.933   8.941   0.275  1.00  0.920          C  
ATOM   4659  O   CYS A 295       6.751   8.238  -0.322  1.00  0.990          O  
ATOM   4660  CB  CYS A 295       5.482  10.797  -1.275  1.00  1.460          C  
ATOM   4661  SG  CYS A 295       5.128  12.522  -1.555  1.00  1.460          S  
ATOM   4662  H   CYS A 295       7.889  11.261  -0.460  1.00  1.220          H  
ATOM   4663  HA  CYS A 295       5.350  10.927   0.857  1.00  1.260          H  
ATOM   4664 1HB  CYS A 295       6.218  10.486  -2.015  1.00  1.750          H  
ATOM   4665 2HB  CYS A 295       4.587  10.234  -1.476  1.00  1.750          H  
ATOM   4666  N   PRO A 296       4.900   8.397   0.951  1.00  0.850          N  
ATOM   4667  CA  PRO A 296       4.639   6.984   1.122  1.00  0.780          C  
ATOM   4668  C   PRO A 296       4.335   6.417  -0.241  1.00  0.680          C  
ATOM   4669  O   PRO A 296       3.932   7.166  -1.137  1.00  0.670          O  
ATOM   4670  CB  PRO A 296       3.474   6.956   2.104  1.00  1.170          C  
ATOM   4671  CG  PRO A 296       2.808   8.275   1.976  1.00  1.170          C  
ATOM   4672  CD  PRO A 296       3.897   9.253   1.606  1.00  1.170          C  
ATOM   4673  HA  PRO A 296       5.515   6.493   1.562  1.00  0.940          H  
ATOM   4674 1HB  PRO A 296       2.819   6.097   1.884  1.00  1.400          H  
ATOM   4675 2HB  PRO A 296       3.864   6.807   3.089  1.00  1.400          H  
ATOM   4676 1HG  PRO A 296       2.039   8.220   1.255  1.00  1.400          H  
ATOM   4677 2HG  PRO A 296       2.318   8.537   2.921  1.00  1.400          H  
ATOM   4678 1HD  PRO A 296       3.452   9.979   0.920  1.00  1.400          H  
ATOM   4679 2HD  PRO A 296       4.330   9.716   2.491  1.00  1.400          H  
ATOM   4680  N   THR A 297       4.533   5.128  -0.414  1.00  0.650          N  
ATOM   4681  CA  THR A 297       4.343   4.543  -1.734  1.00  0.620          C  
ATOM   4682  C   THR A 297       2.968   4.865  -2.319  1.00  0.700          C  
ATOM   4683  O   THR A 297       1.926   4.625  -1.710  1.00  0.950          O  
ATOM   4684  CB  THR A 297       4.578   3.010  -1.706  1.00  0.880          C  
ATOM   4685  OG1 THR A 297       5.909   2.745  -1.214  1.00  0.880          O  
ATOM   4686  CG2 THR A 297       4.459   2.414  -3.128  1.00  0.880          C  
ATOM   4687  H   THR A 297       4.826   4.554   0.387  1.00  0.780          H  
ATOM   4688  HA  THR A 297       5.092   4.972  -2.400  1.00  0.740          H  
ATOM   4689  HB  THR A 297       3.848   2.541  -1.045  1.00  1.060          H  
ATOM   4690  HG1 THR A 297       6.006   1.791  -1.096  1.00  1.060          H  
ATOM   4691 1HG2 THR A 297       4.640   1.336  -3.091  1.00  1.060          H  
ATOM   4692 2HG2 THR A 297       3.464   2.587  -3.534  1.00  1.060          H  
ATOM   4693 3HG2 THR A 297       5.197   2.881  -3.769  1.00  1.060          H  
ATOM   4694  N   GLY A 298       2.994   5.398  -3.540  1.00  1.020          N  
ATOM   4695  CA  GLY A 298       1.819   5.787  -4.317  1.00  1.210          C  
ATOM   4696  C   GLY A 298       1.463   7.273  -4.205  1.00  1.220          C  
ATOM   4697  O   GLY A 298       0.656   7.786  -4.982  1.00  1.470          O  
ATOM   4698  H   GLY A 298       3.905   5.565  -3.943  1.00  1.220          H  
ATOM   4699 1HA  GLY A 298       1.995   5.542  -5.361  1.00  1.450          H  
ATOM   4700 2HA  GLY A 298       0.969   5.189  -3.994  1.00  1.450          H  
ATOM   4701  N   PHE A 299       2.096   7.978  -3.279  1.00  0.990          N  
ATOM   4702  CA  PHE A 299       1.822   9.393  -3.064  1.00  1.010          C  
ATOM   4703  C   PHE A 299       2.782  10.349  -3.774  1.00  1.070          C  
ATOM   4704  O   PHE A 299       3.951  10.027  -4.011  1.00  1.130          O  
ATOM   4705  CB  PHE A 299       1.798   9.677  -1.568  1.00  1.410          C  
ATOM   4706  CG  PHE A 299       0.574   9.194  -0.862  1.00  1.410          C  
ATOM   4707  CD1 PHE A 299       0.314   7.830  -0.670  1.00  1.410          C  
ATOM   4708  CD2 PHE A 299      -0.302  10.116  -0.322  1.00  1.410          C  
ATOM   4709  CE1 PHE A 299      -0.803   7.424   0.018  1.00  1.410          C  
ATOM   4710  CE2 PHE A 299      -1.412   9.708   0.367  1.00  1.410          C  
ATOM   4711  CZ  PHE A 299      -1.667   8.362   0.534  1.00  1.410          C  
ATOM   4712  H   PHE A 299       2.773   7.522  -2.660  1.00  1.190          H  
ATOM   4713  HA  PHE A 299       0.829   9.581  -3.452  1.00  1.210          H  
ATOM   4714 1HB  PHE A 299       2.639   9.207  -1.113  1.00  1.690          H  
ATOM   4715 2HB  PHE A 299       1.883  10.743  -1.411  1.00  1.690          H  
ATOM   4716  HD1 PHE A 299       1.005   7.078  -1.064  1.00  1.690          H  
ATOM   4717  HD2 PHE A 299      -0.099  11.183  -0.444  1.00  1.690          H  
ATOM   4718  HE1 PHE A 299      -0.997   6.357   0.159  1.00  1.690          H  
ATOM   4719  HE2 PHE A 299      -2.093  10.448   0.786  1.00  1.690          H  
ATOM   4720  HZ  PHE A 299      -2.549   8.048   1.081  1.00  1.690          H  
ATOM   4721  N   ARG A 300       2.266  11.535  -4.109  1.00  1.150          N  
ATOM   4722  CA  ARG A 300       3.061  12.592  -4.736  1.00  1.250          C  
ATOM   4723  C   ARG A 300       2.901  13.951  -4.017  1.00  1.280          C  
ATOM   4724  O   ARG A 300       2.084  14.104  -3.095  1.00  1.350          O  
ATOM   4725  CB  ARG A 300       2.753  12.689  -6.231  1.00  1.710          C  
ATOM   4726  CG  ARG A 300       1.362  13.104  -6.595  1.00  1.710          C  
ATOM   4727  CD  ARG A 300       1.161  13.171  -8.057  1.00  1.710          C  
ATOM   4728  NE  ARG A 300      -0.209  13.566  -8.392  1.00  1.710          N  
ATOM   4729  CZ  ARG A 300      -0.667  14.826  -8.470  1.00  1.710          C  
ATOM   4730  NH1 ARG A 300       0.104  15.878  -8.233  1.00  1.710          N  
ATOM   4731  NH2 ARG A 300      -1.917  14.970  -8.795  1.00  1.710          N  
ATOM   4732  H   ARG A 300       1.275  11.685  -3.905  1.00  1.380          H  
ATOM   4733  HA  ARG A 300       4.110  12.310  -4.653  1.00  1.500          H  
ATOM   4734 1HB  ARG A 300       3.439  13.388  -6.702  1.00  2.050          H  
ATOM   4735 2HB  ARG A 300       2.924  11.710  -6.688  1.00  2.050          H  
ATOM   4736 1HG  ARG A 300       0.641  12.396  -6.179  1.00  2.050          H  
ATOM   4737 2HG  ARG A 300       1.185  14.100  -6.202  1.00  2.050          H  
ATOM   4738 1HD  ARG A 300       1.851  13.888  -8.496  1.00  2.050          H  
ATOM   4739 2HD  ARG A 300       1.345  12.185  -8.491  1.00  2.050          H  
ATOM   4740  HE  ARG A 300      -0.916  12.828  -8.598  1.00  2.050          H  
ATOM   4741 1HH1 ARG A 300       1.075  15.755  -7.982  1.00  2.050          H  
ATOM   4742 2HH1 ARG A 300      -0.278  16.810  -8.299  1.00  2.050          H  
ATOM   4743 1HH2 ARG A 300      -2.463  14.104  -8.972  1.00  2.050          H  
ATOM   4744 2HH2 ARG A 300      -2.336  15.881  -8.867  1.00  2.050          H  
ATOM   4745  N   LYS A 301       3.744  14.907  -4.410  1.00  1.330          N  
ATOM   4746  CA  LYS A 301       3.832  16.225  -3.776  1.00  1.380          C  
ATOM   4747  C   LYS A 301       2.953  17.378  -4.263  1.00  1.460          C  
ATOM   4748  O   LYS A 301       2.383  17.369  -5.358  1.00  1.550          O  
ATOM   4749  CB  LYS A 301       5.280  16.686  -3.829  1.00  1.910          C  
ATOM   4750  CG  LYS A 301       6.215  15.808  -3.040  1.00  1.910          C  
ATOM   4751  CD  LYS A 301       7.637  16.303  -3.108  1.00  1.910          C  
ATOM   4752  CE  LYS A 301       8.555  15.335  -2.400  1.00  1.910          C  
ATOM   4753  NZ  LYS A 301       9.981  15.750  -2.470  1.00  1.910          N  
ATOM   4754  H   LYS A 301       4.375  14.701  -5.173  1.00  1.600          H  
ATOM   4755  HA  LYS A 301       3.576  16.085  -2.738  1.00  1.660          H  
ATOM   4756 1HB  LYS A 301       5.618  16.714  -4.863  1.00  2.290          H  
ATOM   4757 2HB  LYS A 301       5.355  17.700  -3.429  1.00  2.290          H  
ATOM   4758 1HG  LYS A 301       5.893  15.805  -1.991  1.00  2.290          H  
ATOM   4759 2HG  LYS A 301       6.166  14.788  -3.412  1.00  2.290          H  
ATOM   4760 1HD  LYS A 301       7.951  16.407  -4.146  1.00  2.290          H  
ATOM   4761 2HD  LYS A 301       7.703  17.281  -2.619  1.00  2.290          H  
ATOM   4762 1HE  LYS A 301       8.258  15.254  -1.353  1.00  2.290          H  
ATOM   4763 2HE  LYS A 301       8.451  14.357  -2.869  1.00  2.290          H  
ATOM   4764 1HZ  LYS A 301      10.543  15.052  -1.999  1.00  2.290          H  
ATOM   4765 2HZ  LYS A 301      10.270  15.816  -3.433  1.00  2.290          H  
ATOM   4766 3HZ  LYS A 301      10.094  16.647  -2.016  1.00  2.290          H  
ATOM   4767  N   ILE A 302       2.944  18.401  -3.406  1.00  1.500          N  
ATOM   4768  CA  ILE A 302       2.312  19.706  -3.519  1.00  1.630          C  
ATOM   4769  C   ILE A 302       3.439  20.704  -3.782  1.00  1.780          C  
ATOM   4770  O   ILE A 302       4.547  20.523  -3.287  1.00  1.820          O  
ATOM   4771  CB  ILE A 302       1.586  20.086  -2.198  1.00  2.230          C  
ATOM   4772  CG1 ILE A 302       0.574  18.987  -1.787  1.00  2.230          C  
ATOM   4773  CG2 ILE A 302       0.875  21.464  -2.292  1.00  2.230          C  
ATOM   4774  CD1 ILE A 302      -0.545  18.692  -2.759  1.00  2.230          C  
ATOM   4775  H   ILE A 302       3.431  18.245  -2.516  1.00  1.800          H  
ATOM   4776  HA  ILE A 302       1.625  19.722  -4.362  1.00  1.960          H  
ATOM   4777  HB  ILE A 302       2.327  20.131  -1.397  1.00  2.680          H  
ATOM   4778 1HG1 ILE A 302       1.128  18.063  -1.622  1.00  2.680          H  
ATOM   4779 2HG1 ILE A 302       0.127  19.290  -0.843  1.00  2.680          H  
ATOM   4780 1HG2 ILE A 302       0.400  21.681  -1.337  1.00  2.680          H  
ATOM   4781 2HG2 ILE A 302       1.569  22.248  -2.507  1.00  2.680          H  
ATOM   4782 3HG2 ILE A 302       0.121  21.447  -3.070  1.00  2.680          H  
ATOM   4783 1HD1 ILE A 302      -1.172  17.913  -2.335  1.00  2.680          H  
ATOM   4784 2HD1 ILE A 302      -1.154  19.572  -2.928  1.00  2.680          H  
ATOM   4785 3HD1 ILE A 302      -0.134  18.349  -3.705  1.00  2.680          H  
ATOM   4786  N   SER A 303       3.179  21.771  -4.531  1.00  1.940          N  
ATOM   4787  CA  SER A 303       4.188  22.800  -4.858  1.00  2.250          C  
ATOM   4788  C   SER A 303       4.853  23.458  -3.626  1.00  2.140          C  
ATOM   4789  O   SER A 303       5.884  24.123  -3.739  1.00  2.450          O  
ATOM   4790  CB  SER A 303       3.539  23.879  -5.695  1.00  3.030          C  
ATOM   4791  OG  SER A 303       2.568  24.565  -4.952  1.00  3.030          O  
ATOM   4792  H   SER A 303       2.250  21.884  -4.913  1.00  2.330          H  
ATOM   4793  HA  SER A 303       4.972  22.325  -5.448  1.00  2.700          H  
ATOM   4794 1HB  SER A 303       4.300  24.578  -6.039  1.00  3.630          H  
ATOM   4795 2HB  SER A 303       3.081  23.431  -6.576  1.00  3.630          H  
ATOM   4796  HG  SER A 303       2.210  25.238  -5.541  1.00  3.630          H  
ATOM   4797  N   SER A 304       4.253  23.259  -2.453  1.00  1.920          N  
ATOM   4798  CA  SER A 304       4.697  23.732  -1.144  1.00  2.040          C  
ATOM   4799  C   SER A 304       5.792  22.827  -0.576  1.00  2.020          C  
ATOM   4800  O   SER A 304       6.342  23.090   0.497  1.00  2.170          O  
ATOM   4801  CB  SER A 304       3.547  23.705  -0.172  1.00  2.810          C  
ATOM   4802  OG  SER A 304       3.167  22.374   0.089  1.00  2.810          O  
ATOM   4803  H   SER A 304       3.407  22.715  -2.477  1.00  2.300          H  
ATOM   4804  HA  SER A 304       5.089  24.744  -1.246  1.00  2.450          H  
ATOM   4805 1HB  SER A 304       3.841  24.194   0.755  1.00  3.370          H  
ATOM   4806 2HB  SER A 304       2.705  24.255  -0.587  1.00  3.370          H  
ATOM   4807  HG  SER A 304       2.481  22.429   0.769  1.00  3.370          H  
ATOM   4808  N   HIS A 305       6.058  21.733  -1.295  1.00  1.920          N  
ATOM   4809  CA  HIS A 305       6.972  20.632  -1.001  1.00  1.950          C  
ATOM   4810  C   HIS A 305       6.434  19.701   0.070  1.00  1.730          C  
ATOM   4811  O   HIS A 305       7.120  18.773   0.504  1.00  1.910          O  
ATOM   4812  CB  HIS A 305       8.357  21.149  -0.581  1.00  2.720          C  
ATOM   4813  CG  HIS A 305       8.989  22.039  -1.604  1.00  2.720          C  
ATOM   4814  ND1 HIS A 305       9.440  21.574  -2.828  1.00  2.720          N  
ATOM   4815  CD2 HIS A 305       9.229  23.368  -1.598  1.00  2.720          C  
ATOM   4816  CE1 HIS A 305       9.932  22.583  -3.521  1.00  2.720          C  
ATOM   4817  NE2 HIS A 305       9.817  23.680  -2.798  1.00  2.720          N  
ATOM   4818  H   HIS A 305       5.542  21.620  -2.165  1.00  2.300          H  
ATOM   4819  HA  HIS A 305       7.100  20.038  -1.905  1.00  2.340          H  
ATOM   4820 1HB  HIS A 305       8.298  21.682   0.362  1.00  3.260          H  
ATOM   4821 2HB  HIS A 305       9.020  20.303  -0.422  1.00  3.260          H  
ATOM   4822  HD2 HIS A 305       8.992  24.061  -0.788  1.00  3.260          H  
ATOM   4823  HE1 HIS A 305      10.356  22.521  -4.522  1.00  3.260          H  
ATOM   4824  HE2 HIS A 305      10.107  24.604  -3.079  1.00  3.260          H  
ATOM   4825  N   ALA A 306       5.170  19.890   0.433  1.00  1.620          N  
ATOM   4826  CA  ALA A 306       4.493  18.971   1.320  1.00  1.540          C  
ATOM   4827  C   ALA A 306       4.061  17.778   0.498  1.00  1.390          C  
ATOM   4828  O   ALA A 306       3.773  17.916  -0.693  1.00  1.830          O  
ATOM   4829  CB  ALA A 306       3.284  19.619   1.962  1.00  2.190          C  
ATOM   4830  H   ALA A 306       4.665  20.699   0.074  1.00  1.940          H  
ATOM   4831  HA  ALA A 306       5.191  18.640   2.092  1.00  1.850          H  
ATOM   4832 1HB  ALA A 306       2.789  18.899   2.614  1.00  2.630          H  
ATOM   4833 2HB  ALA A 306       3.605  20.482   2.545  1.00  2.630          H  
ATOM   4834 3HB  ALA A 306       2.593  19.937   1.185  1.00  2.630          H  
ATOM   4835  N   CYS A 307       3.994  16.610   1.103  1.00  1.270          N  
ATOM   4836  CA  CYS A 307       3.466  15.463   0.383  1.00  1.100          C  
ATOM   4837  C   CYS A 307       1.994  15.278   0.719  1.00  1.560          C  
ATOM   4838  O   CYS A 307       1.637  15.166   1.889  1.00  2.310          O  
ATOM   4839  CB  CYS A 307       4.231  14.205   0.696  1.00  1.610          C  
ATOM   4840  SG  CYS A 307       3.609  12.853  -0.251  1.00  1.610          S  
ATOM   4841  H   CYS A 307       4.310  16.522   2.057  1.00  1.520          H  
ATOM   4842  HA  CYS A 307       3.556  15.640  -0.675  1.00  1.320          H  
ATOM   4843 1HB  CYS A 307       5.285  14.350   0.451  1.00  1.930          H  
ATOM   4844 2HB  CYS A 307       4.168  13.971   1.750  1.00  1.930          H  
ATOM   4845  N   ALA A 308       1.102  15.349  -0.261  1.00  1.590          N  
ATOM   4846  CA  ALA A 308      -0.303  15.234   0.134  1.00  2.190          C  
ATOM   4847  C   ALA A 308      -1.220  14.865  -1.011  1.00  1.550          C  
ATOM   4848  O   ALA A 308      -2.290  15.463  -1.153  1.00  1.540          O  
ATOM   4849  CB  ALA A 308      -0.790  16.537   0.759  1.00  2.830          C  
ATOM   4850  H   ALA A 308       1.404  15.384  -1.242  1.00  1.910          H  
ATOM   4851  HA  ALA A 308      -0.368  14.439   0.879  1.00  2.630          H  
ATOM   4852 1HB  ALA A 308      -1.822  16.416   1.085  1.00  3.390          H  
ATOM   4853 2HB  ALA A 308      -0.177  16.805   1.615  1.00  3.390          H  
ATOM   4854 3HB  ALA A 308      -0.741  17.318   0.033  1.00  3.390          H  
ATOM   4855  N   GLN A 309      -0.815  13.903  -1.827  1.00  1.810          N  
ATOM   4856  CA  GLN A 309      -1.634  13.462  -2.959  1.00  1.940          C  
ATOM   4857  C   GLN A 309      -1.613  11.953  -3.118  1.00  1.660          C  
ATOM   4858  O   GLN A 309      -0.586  11.395  -3.501  1.00  2.390          O  
ATOM   4859  CB  GLN A 309      -1.103  14.060  -4.268  1.00  2.660          C  
ATOM   4860  CG  GLN A 309      -1.123  15.558  -4.389  1.00  2.660          C  
ATOM   4861  CD  GLN A 309      -2.488  16.141  -4.648  1.00  2.660          C  
ATOM   4862  OE1 GLN A 309      -2.852  16.378  -5.809  1.00  2.660          O  
ATOM   4863  NE2 GLN A 309      -3.264  16.365  -3.609  1.00  2.660          N  
ATOM   4864  H   GLN A 309       0.084  13.470  -1.638  1.00  2.170          H  
ATOM   4865  HA  GLN A 309      -2.665  13.762  -2.792  1.00  2.330          H  
ATOM   4866 1HB  GLN A 309      -0.087  13.774  -4.347  1.00  3.200          H  
ATOM   4867 2HB  GLN A 309      -1.637  13.627  -5.120  1.00  3.200          H  
ATOM   4868 1HG  GLN A 309      -0.728  15.964  -3.483  1.00  3.200          H  
ATOM   4869 2HG  GLN A 309      -0.471  15.842  -5.212  1.00  3.200          H  
ATOM   4870 1HE2 GLN A 309      -4.166  16.768  -3.744  1.00  3.200          H  
ATOM   4871 2HE2 GLN A 309      -2.938  16.129  -2.671  1.00  3.200          H  
ATOM   4872  N   SER A 310      -2.736  11.291  -2.864  1.00  1.320          N  
ATOM   4873  CA  SER A 310      -2.804   9.835  -2.981  1.00  1.420          C  
ATOM   4874  C   SER A 310      -2.929   9.480  -4.451  1.00  1.120          C  
ATOM   4875  O   SER A 310      -3.096  10.368  -5.293  1.00  1.550          O  
ATOM   4876  CB  SER A 310      -3.958   9.270  -2.174  1.00  1.950          C  
ATOM   4877  OG  SER A 310      -5.174   9.648  -2.714  1.00  1.950          O  
ATOM   4878  H   SER A 310      -3.560  11.790  -2.562  1.00  1.580          H  
ATOM   4879  HA  SER A 310      -1.877   9.400  -2.612  1.00  1.700          H  
ATOM   4880 1HB  SER A 310      -3.890   8.184  -2.151  1.00  2.340          H  
ATOM   4881 2HB  SER A 310      -3.896   9.622  -1.150  1.00  2.340          H  
ATOM   4882  HG  SER A 310      -5.850   9.194  -2.193  1.00  2.340          H  
ATOM   4883  N   LEU A 311      -2.840   8.199  -4.788  1.00  0.990          N  
ATOM   4884  CA  LEU A 311      -2.919   7.808  -6.192  1.00  0.790          C  
ATOM   4885  C   LEU A 311      -4.167   8.345  -6.866  1.00  0.720          C  
ATOM   4886  O   LEU A 311      -5.282   8.139  -6.384  1.00  0.970          O  
ATOM   4887  CB  LEU A 311      -2.939   6.263  -6.319  1.00  1.190          C  
ATOM   4888  CG  LEU A 311      -1.620   5.502  -6.011  1.00  1.190          C  
ATOM   4889  CD1 LEU A 311      -1.878   3.982  -5.907  1.00  1.190          C  
ATOM   4890  CD2 LEU A 311      -0.627   5.753  -7.147  1.00  1.190          C  
ATOM   4891  H   LEU A 311      -2.694   7.509  -4.071  1.00  1.190          H  
ATOM   4892  HA  LEU A 311      -2.054   8.222  -6.705  1.00  0.950          H  
ATOM   4893 1HB  LEU A 311      -3.704   5.876  -5.651  1.00  1.420          H  
ATOM   4894 2HB  LEU A 311      -3.228   6.012  -7.342  1.00  1.420          H  
ATOM   4895  HG  LEU A 311      -1.210   5.852  -5.068  1.00  1.420          H  
ATOM   4896 1HD1 LEU A 311      -0.942   3.468  -5.690  1.00  1.420          H  
ATOM   4897 2HD1 LEU A 311      -2.585   3.789  -5.111  1.00  1.420          H  
ATOM   4898 3HD1 LEU A 311      -2.271   3.612  -6.826  1.00  1.420          H  
ATOM   4899 1HD2 LEU A 311       0.285   5.227  -6.939  1.00  1.420          H  
ATOM   4900 2HD2 LEU A 311      -1.053   5.392  -8.088  1.00  1.420          H  
ATOM   4901 3HD2 LEU A 311      -0.408   6.811  -7.232  1.00  1.420          H  
ATOM   4902  N   ASP A 312      -3.974   8.966  -8.035  1.00  0.880          N  
ATOM   4903  CA  ASP A 312      -5.073   9.520  -8.822  1.00  1.200          C  
ATOM   4904  C   ASP A 312      -5.675   8.437  -9.690  1.00  1.030          C  
ATOM   4905  O   ASP A 312      -6.871   8.448 -10.005  1.00  1.350          O  
ATOM   4906  CB  ASP A 312      -4.558  10.607  -9.774  1.00  1.550          C  
ATOM   4907  CG  ASP A 312      -4.002  11.847  -9.098  1.00  1.550          C  
ATOM   4908  OD1 ASP A 312      -4.744  12.537  -8.439  1.00  1.550          O  
ATOM   4909  OD2 ASP A 312      -2.829  12.116  -9.261  1.00  1.550          O  
ATOM   4910  H   ASP A 312      -3.021   9.111  -8.345  1.00  1.060          H  
ATOM   4911  HA  ASP A 312      -5.835   9.918  -8.151  1.00  1.440          H  
ATOM   4912 1HB  ASP A 312      -3.777  10.181 -10.407  1.00  1.860          H  
ATOM   4913 2HB  ASP A 312      -5.371  10.909 -10.436  1.00  1.860          H  
ATOM   4914  N   LYS A 313      -4.814   7.527 -10.134  1.00  0.750          N  
ATOM   4915  CA  LYS A 313      -5.209   6.452 -11.020  1.00  0.690          C  
ATOM   4916  C   LYS A 313      -4.414   5.205 -10.643  1.00  0.580          C  
ATOM   4917  O   LYS A 313      -3.213   5.299 -10.365  1.00  0.620          O  
ATOM   4918  CB  LYS A 313      -4.954   6.855 -12.483  1.00  0.990          C  
ATOM   4919  CG  LYS A 313      -5.746   8.100 -12.940  1.00  0.990          C  
ATOM   4920  CD  LYS A 313      -5.542   8.438 -14.397  1.00  0.990          C  
ATOM   4921  CE  LYS A 313      -6.309   9.702 -14.771  1.00  0.990          C  
ATOM   4922  NZ  LYS A 313      -6.030  10.140 -16.175  1.00  0.990          N  
ATOM   4923  H   LYS A 313      -3.851   7.584  -9.845  1.00  0.900          H  
ATOM   4924  HA  LYS A 313      -6.262   6.248 -10.874  1.00  0.830          H  
ATOM   4925 1HB  LYS A 313      -3.894   7.049 -12.631  1.00  1.190          H  
ATOM   4926 2HB  LYS A 313      -5.240   6.032 -13.139  1.00  1.190          H  
ATOM   4927 1HG  LYS A 313      -6.800   7.950 -12.746  1.00  1.190          H  
ATOM   4928 2HG  LYS A 313      -5.418   8.959 -12.372  1.00  1.190          H  
ATOM   4929 1HD  LYS A 313      -4.484   8.557 -14.622  1.00  1.190          H  
ATOM   4930 2HD  LYS A 313      -5.945   7.634 -14.994  1.00  1.190          H  
ATOM   4931 1HE  LYS A 313      -7.378   9.503 -14.672  1.00  1.190          H  
ATOM   4932 2HE  LYS A 313      -6.035  10.504 -14.086  1.00  1.190          H  
ATOM   4933 1HZ  LYS A 313      -6.563  10.974 -16.378  1.00  1.190          H  
ATOM   4934 2HZ  LYS A 313      -5.044  10.340 -16.277  1.00  1.190          H  
ATOM   4935 3HZ  LYS A 313      -6.290   9.410 -16.823  1.00  1.190          H  
ATOM   4936  N   PHE A 314      -5.068   4.044 -10.643  1.00  0.560          N  
ATOM   4937  CA  PHE A 314      -4.369   2.789 -10.336  1.00  0.630          C  
ATOM   4938  C   PHE A 314      -5.052   1.513 -10.837  1.00  0.530          C  
ATOM   4939  O   PHE A 314      -6.247   1.486 -11.146  1.00  0.500          O  
ATOM   4940  CB  PHE A 314      -4.188   2.662  -8.828  1.00  0.850          C  
ATOM   4941  CG  PHE A 314      -5.475   2.560  -8.065  1.00  0.850          C  
ATOM   4942  CD1 PHE A 314      -6.029   1.318  -7.763  1.00  0.850          C  
ATOM   4943  CD2 PHE A 314      -6.148   3.705  -7.645  1.00  0.850          C  
ATOM   4944  CE1 PHE A 314      -7.211   1.233  -7.070  1.00  0.850          C  
ATOM   4945  CE2 PHE A 314      -7.332   3.602  -6.952  1.00  0.850          C  
ATOM   4946  CZ  PHE A 314      -7.854   2.357  -6.669  1.00  0.850          C  
ATOM   4947  H   PHE A 314      -6.070   4.056 -10.859  1.00  0.670          H  
ATOM   4948  HA  PHE A 314      -3.380   2.833 -10.797  1.00  0.760          H  
ATOM   4949 1HB  PHE A 314      -3.573   1.789  -8.598  1.00  1.020          H  
ATOM   4950 2HB  PHE A 314      -3.666   3.532  -8.483  1.00  1.020          H  
ATOM   4951  HD1 PHE A 314      -5.518   0.410  -8.081  1.00  1.020          H  
ATOM   4952  HD2 PHE A 314      -5.727   4.690  -7.871  1.00  1.020          H  
ATOM   4953  HE1 PHE A 314      -7.638   0.277  -6.835  1.00  1.020          H  
ATOM   4954  HE2 PHE A 314      -7.858   4.503  -6.627  1.00  1.020          H  
ATOM   4955  HZ  PHE A 314      -8.778   2.265  -6.131  1.00  1.020          H  
ATOM   4956  N   LEU A 315      -4.276   0.436 -10.871  1.00  0.510          N  
ATOM   4957  CA  LEU A 315      -4.774  -0.904 -11.150  1.00  0.450          C  
ATOM   4958  C   LEU A 315      -4.975  -1.694  -9.861  1.00  0.400          C  
ATOM   4959  O   LEU A 315      -4.052  -1.844  -9.060  1.00  0.420          O  
ATOM   4960  CB  LEU A 315      -3.764  -1.668 -11.995  1.00  0.650          C  
ATOM   4961  CG  LEU A 315      -3.439  -1.177 -13.353  1.00  0.650          C  
ATOM   4962  CD1 LEU A 315      -2.233  -1.920 -13.906  1.00  0.650          C  
ATOM   4963  CD2 LEU A 315      -4.633  -1.442 -14.244  1.00  0.650          C  
ATOM   4964  H   LEU A 315      -3.278   0.557 -10.674  1.00  0.610          H  
ATOM   4965  HA  LEU A 315      -5.736  -0.830 -11.650  1.00  0.540          H  
ATOM   4966 1HB  LEU A 315      -2.843  -1.678 -11.445  1.00  0.780          H  
ATOM   4967 2HB  LEU A 315      -4.150  -2.669 -12.105  1.00  0.780          H  
ATOM   4968  HG  LEU A 315      -3.201  -0.128 -13.302  1.00  0.780          H  
ATOM   4969 1HD1 LEU A 315      -2.012  -1.545 -14.891  1.00  0.780          H  
ATOM   4970 2HD1 LEU A 315      -1.372  -1.753 -13.256  1.00  0.780          H  
ATOM   4971 3HD1 LEU A 315      -2.441  -2.971 -13.964  1.00  0.780          H  
ATOM   4972 1HD2 LEU A 315      -4.429  -1.091 -15.257  1.00  0.780          H  
ATOM   4973 2HD2 LEU A 315      -4.848  -2.499 -14.270  1.00  0.780          H  
ATOM   4974 3HD2 LEU A 315      -5.475  -0.927 -13.838  1.00  0.780          H  
ATOM   4975  N   LEU A 316      -6.174  -2.193  -9.636  1.00  0.390          N  
ATOM   4976  CA  LEU A 316      -6.430  -2.972  -8.432  1.00  0.400          C  
ATOM   4977  C   LEU A 316      -6.316  -4.442  -8.818  1.00  0.400          C  
ATOM   4978  O   LEU A 316      -6.871  -4.862  -9.842  1.00  0.420          O  
ATOM   4979  CB  LEU A 316      -7.829  -2.644  -7.902  1.00  0.560          C  
ATOM   4980  CG  LEU A 316      -8.315  -3.219  -6.541  1.00  0.560          C  
ATOM   4981  CD1 LEU A 316      -7.523  -2.621  -5.372  1.00  0.560          C  
ATOM   4982  CD2 LEU A 316      -9.805  -2.874  -6.402  1.00  0.560          C  
ATOM   4983  H   LEU A 316      -6.914  -2.016 -10.314  1.00  0.470          H  
ATOM   4984  HA  LEU A 316      -5.678  -2.748  -7.679  1.00  0.480          H  
ATOM   4985 1HB  LEU A 316      -7.943  -1.583  -7.886  1.00  0.670          H  
ATOM   4986 2HB  LEU A 316      -8.510  -3.043  -8.639  1.00  0.670          H  
ATOM   4987  HG  LEU A 316      -8.168  -4.288  -6.517  1.00  0.670          H  
ATOM   4988 1HD1 LEU A 316      -7.890  -3.026  -4.438  1.00  0.670          H  
ATOM   4989 2HD1 LEU A 316      -6.472  -2.867  -5.471  1.00  0.670          H  
ATOM   4990 3HD1 LEU A 316      -7.645  -1.543  -5.357  1.00  0.670          H  
ATOM   4991 1HD2 LEU A 316     -10.199  -3.261  -5.472  1.00  0.670          H  
ATOM   4992 2HD2 LEU A 316      -9.921  -1.798  -6.417  1.00  0.670          H  
ATOM   4993 3HD2 LEU A 316     -10.365  -3.303  -7.225  1.00  0.670          H  
ATOM   4994  N   PHE A 317      -5.588  -5.208  -8.012  1.00  0.400          N  
ATOM   4995  CA  PHE A 317      -5.371  -6.628  -8.253  1.00  0.430          C  
ATOM   4996  C   PHE A 317      -5.724  -7.551  -7.136  1.00  0.460          C  
ATOM   4997  O   PHE A 317      -5.510  -7.257  -5.963  1.00  0.500          O  
ATOM   4998  CB  PHE A 317      -3.925  -6.901  -8.579  1.00  0.590          C  
ATOM   4999  CG  PHE A 317      -3.570  -6.359  -9.808  1.00  0.590          C  
ATOM   5000  CD1 PHE A 317      -2.986  -5.139  -9.917  1.00  0.590          C  
ATOM   5001  CD2 PHE A 317      -3.849  -7.076 -10.918  1.00  0.590          C  
ATOM   5002  CE1 PHE A 317      -2.685  -4.672 -11.136  1.00  0.590          C  
ATOM   5003  CE2 PHE A 317      -3.562  -6.604 -12.100  1.00  0.590          C  
ATOM   5004  CZ  PHE A 317      -2.979  -5.395 -12.230  1.00  0.590          C  
ATOM   5005  H   PHE A 317      -5.148  -4.769  -7.205  1.00  0.480          H  
ATOM   5006  HA  PHE A 317      -5.976  -6.912  -9.114  1.00  0.520          H  
ATOM   5007 1HB  PHE A 317      -3.289  -6.461  -7.812  1.00  0.710          H  
ATOM   5008 2HB  PHE A 317      -3.743  -7.974  -8.596  1.00  0.710          H  
ATOM   5009  HD1 PHE A 317      -2.760  -4.550  -9.021  1.00  0.710          H  
ATOM   5010  HD2 PHE A 317      -4.327  -8.060 -10.827  1.00  0.710          H  
ATOM   5011  HE1 PHE A 317      -2.206  -3.729 -11.236  1.00  0.710          H  
ATOM   5012  HE2 PHE A 317      -3.788  -7.191 -12.955  1.00  0.710          H  
ATOM   5013  HZ  PHE A 317      -2.739  -5.022 -13.209  1.00  0.710          H  
ATOM   5014  N   ALA A 318      -6.140  -8.749  -7.513  1.00  0.470          N  
ATOM   5015  CA  ALA A 318      -6.448  -9.752  -6.513  1.00  0.510          C  
ATOM   5016  C   ALA A 318      -5.786 -11.055  -6.832  1.00  0.510          C  
ATOM   5017  O   ALA A 318      -5.642 -11.426  -8.004  1.00  0.550          O  
ATOM   5018  CB  ALA A 318      -7.944  -9.991  -6.416  1.00  0.700          C  
ATOM   5019  H   ALA A 318      -6.282  -8.930  -8.515  1.00  0.560          H  
ATOM   5020  HA  ALA A 318      -6.075  -9.409  -5.550  1.00  0.610          H  
ATOM   5021 1HB  ALA A 318      -8.133 -10.738  -5.647  1.00  0.840          H  
ATOM   5022 2HB  ALA A 318      -8.426  -9.095  -6.153  1.00  0.840          H  
ATOM   5023 3HB  ALA A 318      -8.325 -10.342  -7.373  1.00  0.840          H  
ATOM   5024  N   ARG A 319      -5.450 -11.760  -5.762  1.00  0.470          N  
ATOM   5025  CA  ARG A 319      -4.913 -13.107  -5.775  1.00  0.490          C  
ATOM   5026  C   ARG A 319      -5.713 -13.827  -4.700  1.00  0.510          C  
ATOM   5027  O   ARG A 319      -6.336 -13.179  -3.859  1.00  0.580          O  
ATOM   5028  CB  ARG A 319      -3.396 -13.141  -5.527  1.00  0.680          C  
ATOM   5029  CG  ARG A 319      -2.938 -12.717  -4.167  1.00  0.680          C  
ATOM   5030  CD  ARG A 319      -1.431 -12.641  -4.062  1.00  0.680          C  
ATOM   5031  NE  ARG A 319      -0.994 -12.300  -2.681  1.00  0.680          N  
ATOM   5032  CZ  ARG A 319      -0.654 -13.171  -1.706  1.00  0.680          C  
ATOM   5033  NH1 ARG A 319      -0.596 -14.479  -1.911  1.00  0.680          N  
ATOM   5034  NH2 ARG A 319      -0.377 -12.659  -0.522  1.00  0.680          N  
ATOM   5035  H   ARG A 319      -5.607 -11.311  -4.853  1.00  0.560          H  
ATOM   5036  HA  ARG A 319      -5.117 -13.572  -6.730  1.00  0.590          H  
ATOM   5037 1HB  ARG A 319      -3.026 -14.155  -5.691  1.00  0.810          H  
ATOM   5038 2HB  ARG A 319      -2.899 -12.500  -6.254  1.00  0.810          H  
ATOM   5039 1HG  ARG A 319      -3.349 -11.734  -4.001  1.00  0.810          H  
ATOM   5040 2HG  ARG A 319      -3.306 -13.403  -3.406  1.00  0.810          H  
ATOM   5041 1HD  ARG A 319      -0.989 -13.593  -4.356  1.00  0.810          H  
ATOM   5042 2HD  ARG A 319      -1.068 -11.860  -4.730  1.00  0.810          H  
ATOM   5043  HE  ARG A 319      -1.025 -11.308  -2.378  1.00  0.810          H  
ATOM   5044 1HH1 ARG A 319      -0.807 -14.863  -2.820  1.00  0.810          H  
ATOM   5045 2HH1 ARG A 319      -0.335 -15.099  -1.155  1.00  0.810          H  
ATOM   5046 1HH2 ARG A 319      -0.485 -11.630  -0.397  1.00  0.810          H  
ATOM   5047 2HH2 ARG A 319      -0.118 -13.252   0.252  1.00  0.810          H  
ATOM   5048  N   ARG A 320      -5.668 -15.144  -4.660  1.00  0.570          N  
ATOM   5049  CA  ARG A 320      -6.501 -15.880  -3.711  1.00  0.780          C  
ATOM   5050  C   ARG A 320      -6.618 -15.274  -2.298  1.00  0.610          C  
ATOM   5051  O   ARG A 320      -7.729 -15.123  -1.784  1.00  0.680          O  
ATOM   5052  CB  ARG A 320      -5.961 -17.295  -3.575  1.00  1.010          C  
ATOM   5053  CG  ARG A 320      -6.724 -18.152  -2.651  1.00  1.010          C  
ATOM   5054  CD  ARG A 320      -6.218 -19.512  -2.552  1.00  1.010          C  
ATOM   5055  NE  ARG A 320      -6.982 -20.229  -1.552  1.00  1.010          N  
ATOM   5056  CZ  ARG A 320      -6.861 -21.544  -1.253  1.00  1.010          C  
ATOM   5057  NH1 ARG A 320      -5.991 -22.303  -1.898  1.00  1.010          N  
ATOM   5058  NH2 ARG A 320      -7.622 -22.076  -0.308  1.00  1.010          N  
ATOM   5059  H   ARG A 320      -5.127 -15.628  -5.380  1.00  0.680          H  
ATOM   5060  HA  ARG A 320      -7.505 -15.940  -4.132  1.00  0.940          H  
ATOM   5061 1HB  ARG A 320      -5.988 -17.782  -4.534  1.00  1.210          H  
ATOM   5062 2HB  ARG A 320      -4.924 -17.270  -3.241  1.00  1.210          H  
ATOM   5063 1HG  ARG A 320      -6.707 -17.729  -1.659  1.00  1.210          H  
ATOM   5064 2HG  ARG A 320      -7.740 -18.216  -2.998  1.00  1.210          H  
ATOM   5065 1HD  ARG A 320      -6.329 -20.017  -3.512  1.00  1.210          H  
ATOM   5066 2HD  ARG A 320      -5.171 -19.497  -2.250  1.00  1.210          H  
ATOM   5067  HE  ARG A 320      -7.666 -19.657  -1.020  1.00  1.210          H  
ATOM   5068 1HH1 ARG A 320      -5.407 -21.909  -2.621  1.00  1.210          H  
ATOM   5069 2HH1 ARG A 320      -5.908 -23.284  -1.669  1.00  1.210          H  
ATOM   5070 1HH2 ARG A 320      -8.292 -21.500   0.189  1.00  1.210          H  
ATOM   5071 2HH2 ARG A 320      -7.537 -23.053  -0.079  1.00  1.210          H  
ATOM   5072  N   MET A 321      -5.496 -14.934  -1.668  1.00  0.640          N  
ATOM   5073  CA  MET A 321      -5.520 -14.438  -0.286  1.00  0.760          C  
ATOM   5074  C   MET A 321      -5.196 -12.949  -0.105  1.00  0.710          C  
ATOM   5075  O   MET A 321      -4.834 -12.548   1.005  1.00  0.860          O  
ATOM   5076  CB  MET A 321      -4.550 -15.248   0.565  1.00  1.020          C  
ATOM   5077  CG  MET A 321      -4.905 -16.726   0.688  1.00  1.020          C  
ATOM   5078  SD  MET A 321      -3.744 -17.681   1.698  1.00  1.020          S  
ATOM   5079  CE  MET A 321      -4.113 -17.120   3.370  1.00  1.020          C  
ATOM   5080  H   MET A 321      -4.618 -15.052  -2.148  1.00  0.770          H  
ATOM   5081  HA  MET A 321      -6.523 -14.594   0.108  1.00  0.910          H  
ATOM   5082 1HB  MET A 321      -3.547 -15.164   0.152  1.00  1.220          H  
ATOM   5083 2HB  MET A 321      -4.532 -14.825   1.563  1.00  1.220          H  
ATOM   5084 1HG  MET A 321      -5.895 -16.823   1.114  1.00  1.220          H  
ATOM   5085 2HG  MET A 321      -4.922 -17.162  -0.298  1.00  1.220          H  
ATOM   5086 1HE  MET A 321      -3.467 -17.641   4.077  1.00  1.220          H  
ATOM   5087 2HE  MET A 321      -3.943 -16.049   3.452  1.00  1.220          H  
ATOM   5088 3HE  MET A 321      -5.146 -17.340   3.603  1.00  1.220          H  
ATOM   5089  N   ASP A 322      -5.267 -12.141  -1.167  1.00  0.580          N  
ATOM   5090  CA  ASP A 322      -4.850 -10.735  -1.039  1.00  0.610          C  
ATOM   5091  C   ASP A 322      -5.360  -9.768  -2.110  1.00  0.560          C  
ATOM   5092  O   ASP A 322      -5.837 -10.174  -3.178  1.00  0.600          O  
ATOM   5093  CB  ASP A 322      -3.331 -10.719  -1.087  1.00  0.840          C  
ATOM   5094  CG  ASP A 322      -2.609  -9.552  -0.539  1.00  0.840          C  
ATOM   5095  OD1 ASP A 322      -3.235  -8.626  -0.052  1.00  0.840          O  
ATOM   5096  OD2 ASP A 322      -1.363  -9.602  -0.641  1.00  0.840          O  
ATOM   5097  H   ASP A 322      -5.624 -12.512  -2.052  1.00  0.700          H  
ATOM   5098  HA  ASP A 322      -5.193 -10.373  -0.070  1.00  0.730          H  
ATOM   5099 1HB  ASP A 322      -2.957 -11.611  -0.608  1.00  1.010          H  
ATOM   5100 2HB  ASP A 322      -3.062 -10.752  -2.100  1.00  1.010          H  
ATOM   5101  N   ILE A 323      -5.270  -8.466  -1.787  1.00  0.540          N  
ATOM   5102  CA  ILE A 323      -5.621  -7.380  -2.712  1.00  0.530          C  
ATOM   5103  C   ILE A 323      -4.521  -6.301  -2.699  1.00  0.520          C  
ATOM   5104  O   ILE A 323      -4.069  -5.870  -1.633  1.00  0.530          O  
ATOM   5105  CB  ILE A 323      -7.027  -6.792  -2.448  1.00  0.750          C  
ATOM   5106  CG1 ILE A 323      -8.080  -7.959  -2.540  1.00  0.750          C  
ATOM   5107  CG2 ILE A 323      -7.357  -5.708  -3.517  1.00  0.750          C  
ATOM   5108  CD1 ILE A 323      -9.476  -7.631  -2.200  1.00  0.750          C  
ATOM   5109  H   ILE A 323      -4.819  -8.254  -0.887  1.00  0.650          H  
ATOM   5110  HA  ILE A 323      -5.652  -7.799  -3.707  1.00  0.640          H  
ATOM   5111  HB  ILE A 323      -7.057  -6.355  -1.465  1.00  0.900          H  
ATOM   5112 1HG1 ILE A 323      -8.050  -8.364  -3.550  1.00  0.900          H  
ATOM   5113 2HG1 ILE A 323      -7.800  -8.735  -1.846  1.00  0.900          H  
ATOM   5114 1HG2 ILE A 323      -8.339  -5.294  -3.348  1.00  0.900          H  
ATOM   5115 2HG2 ILE A 323      -6.635  -4.911  -3.480  1.00  0.900          H  
ATOM   5116 3HG2 ILE A 323      -7.325  -6.158  -4.508  1.00  0.900          H  
ATOM   5117 1HD1 ILE A 323     -10.057  -8.540  -2.300  1.00  0.900          H  
ATOM   5118 2HD1 ILE A 323      -9.553  -7.276  -1.198  1.00  0.900          H  
ATOM   5119 3HD1 ILE A 323      -9.870  -6.880  -2.869  1.00  0.900          H  
ATOM   5120  N   ARG A 324      -4.082  -5.890  -3.891  1.00  0.520          N  
ATOM   5121  CA  ARG A 324      -3.012  -4.903  -4.035  1.00  0.550          C  
ATOM   5122  C   ARG A 324      -3.336  -3.773  -5.027  1.00  0.490          C  
ATOM   5123  O   ARG A 324      -4.162  -3.945  -5.926  1.00  0.480          O  
ATOM   5124  CB  ARG A 324      -1.756  -5.627  -4.508  1.00  0.760          C  
ATOM   5125  CG  ARG A 324      -1.317  -6.748  -3.570  1.00  0.760          C  
ATOM   5126  CD  ARG A 324      -0.076  -7.388  -3.959  1.00  0.760          C  
ATOM   5127  NE  ARG A 324       0.303  -8.374  -2.978  1.00  0.760          N  
ATOM   5128  CZ  ARG A 324       1.489  -8.973  -2.889  1.00  0.760          C  
ATOM   5129  NH1 ARG A 324       2.481  -8.711  -3.736  1.00  0.760          N  
ATOM   5130  NH2 ARG A 324       1.624  -9.830  -1.907  1.00  0.760          N  
ATOM   5131  H   ARG A 324      -4.526  -6.295  -4.719  1.00  0.620          H  
ATOM   5132  HA  ARG A 324      -2.828  -4.463  -3.058  1.00  0.660          H  
ATOM   5133 1HB  ARG A 324      -1.922  -6.054  -5.494  1.00  0.910          H  
ATOM   5134 2HB  ARG A 324      -0.938  -4.911  -4.587  1.00  0.910          H  
ATOM   5135 1HG  ARG A 324      -1.207  -6.372  -2.578  1.00  0.910          H  
ATOM   5136 2HG  ARG A 324      -2.073  -7.528  -3.560  1.00  0.910          H  
ATOM   5137 1HD  ARG A 324      -0.193  -7.881  -4.923  1.00  0.910          H  
ATOM   5138 2HD  ARG A 324       0.703  -6.664  -4.019  1.00  0.910          H  
ATOM   5139  HE  ARG A 324      -0.389  -8.648  -2.253  1.00  0.910          H  
ATOM   5140 1HH1 ARG A 324       2.366  -8.016  -4.503  1.00  0.910          H  
ATOM   5141 2HH1 ARG A 324       3.369  -9.183  -3.637  1.00  0.910          H  
ATOM   5142 1HH2 ARG A 324       0.805  -9.960  -1.282  1.00  0.910          H  
ATOM   5143 2HH2 ARG A 324       2.490 -10.329  -1.763  1.00  0.910          H  
ATOM   5144  N   ARG A 325      -2.639  -2.632  -4.912  1.00  0.510          N  
ATOM   5145  CA  ARG A 325      -2.814  -1.570  -5.922  1.00  0.500          C  
ATOM   5146  C   ARG A 325      -1.494  -1.240  -6.643  1.00  0.490          C  
ATOM   5147  O   ARG A 325      -0.436  -1.068  -6.025  1.00  0.570          O  
ATOM   5148  CB  ARG A 325      -3.314  -0.256  -5.314  1.00  0.700          C  
ATOM   5149  CG  ARG A 325      -4.604  -0.322  -4.555  1.00  0.700          C  
ATOM   5150  CD  ARG A 325      -5.090   1.038  -4.160  1.00  0.700          C  
ATOM   5151  NE  ARG A 325      -4.183   1.745  -3.247  1.00  0.700          N  
ATOM   5152  CZ  ARG A 325      -4.299   3.037  -2.906  1.00  0.700          C  
ATOM   5153  NH1 ARG A 325      -5.284   3.793  -3.362  1.00  0.700          N  
ATOM   5154  NH2 ARG A 325      -3.396   3.531  -2.098  1.00  0.700          N  
ATOM   5155  H   ARG A 325      -2.013  -2.521  -4.108  1.00  0.610          H  
ATOM   5156  HA  ARG A 325      -3.533  -1.904  -6.664  1.00  0.600          H  
ATOM   5157 1HB  ARG A 325      -2.573   0.193  -4.695  1.00  0.840          H  
ATOM   5158 2HB  ARG A 325      -3.489   0.443  -6.133  1.00  0.840          H  
ATOM   5159 1HG  ARG A 325      -5.347  -0.774  -5.190  1.00  0.840          H  
ATOM   5160 2HG  ARG A 325      -4.466  -0.924  -3.658  1.00  0.840          H  
ATOM   5161 1HD  ARG A 325      -5.191   1.643  -5.046  1.00  0.840          H  
ATOM   5162 2HD  ARG A 325      -6.059   0.942  -3.673  1.00  0.840          H  
ATOM   5163  HE  ARG A 325      -3.377   1.249  -2.821  1.00  0.840          H  
ATOM   5164 1HH1 ARG A 325      -5.986   3.406  -3.977  1.00  0.840          H  
ATOM   5165 2HH1 ARG A 325      -5.348   4.765  -3.083  1.00  0.840          H  
ATOM   5166 1HH2 ARG A 325      -2.643   2.894  -1.757  1.00  0.840          H  
ATOM   5167 2HH2 ARG A 325      -3.438   4.490  -1.802  1.00  0.840          H  
ATOM   5168  N   ILE A 326      -1.556  -1.131  -7.966  1.00  0.430          N  
ATOM   5169  CA  ILE A 326      -0.387  -0.781  -8.771  1.00  0.490          C  
ATOM   5170  C   ILE A 326      -0.550   0.554  -9.501  1.00  0.530          C  
ATOM   5171  O   ILE A 326      -1.512   0.787 -10.234  1.00  0.560          O  
ATOM   5172  CB  ILE A 326      -0.011  -1.920  -9.750  1.00  0.660          C  
ATOM   5173  CG1 ILE A 326       0.363  -3.198  -8.916  1.00  0.660          C  
ATOM   5174  CG2 ILE A 326       1.105  -1.497 -10.716  1.00  0.660          C  
ATOM   5175  CD1 ILE A 326       0.656  -4.455  -9.715  1.00  0.660          C  
ATOM   5176  H   ILE A 326      -2.447  -1.314  -8.428  1.00  0.520          H  
ATOM   5177  HA  ILE A 326       0.462  -0.671  -8.096  1.00  0.590          H  
ATOM   5178  HB  ILE A 326      -0.877  -2.168 -10.327  1.00  0.790          H  
ATOM   5179 1HG1 ILE A 326       1.241  -2.977  -8.303  1.00  0.790          H  
ATOM   5180 2HG1 ILE A 326      -0.467  -3.427  -8.254  1.00  0.790          H  
ATOM   5181 1HG2 ILE A 326       1.326  -2.303 -11.403  1.00  0.790          H  
ATOM   5182 2HG2 ILE A 326       0.791  -0.625 -11.298  1.00  0.790          H  
ATOM   5183 3HG2 ILE A 326       2.005  -1.248 -10.149  1.00  0.790          H  
ATOM   5184 1HD1 ILE A 326       0.892  -5.266  -9.020  1.00  0.790          H  
ATOM   5185 2HD1 ILE A 326      -0.170  -4.741 -10.312  1.00  0.790          H  
ATOM   5186 3HD1 ILE A 326       1.506  -4.293 -10.352  1.00  0.790          H  
ATOM   5187  N   SER A 327       0.409   1.433  -9.258  1.00  0.600          N  
ATOM   5188  CA  SER A 327       0.493   2.781  -9.818  1.00  0.660          C  
ATOM   5189  C   SER A 327       0.680   2.833 -11.334  1.00  0.720          C  
ATOM   5190  O   SER A 327       1.332   1.964 -11.911  1.00  0.850          O  
ATOM   5191  CB  SER A 327       1.649   3.512  -9.177  1.00  0.900          C  
ATOM   5192  OG  SER A 327       1.841   4.761  -9.774  1.00  0.900          O  
ATOM   5193  H   SER A 327       1.146   1.133  -8.632  1.00  0.720          H  
ATOM   5194  HA  SER A 327      -0.437   3.303  -9.576  1.00  0.790          H  
ATOM   5195 1HB  SER A 327       1.465   3.631  -8.116  1.00  1.080          H  
ATOM   5196 2HB  SER A 327       2.556   2.917  -9.284  1.00  1.080          H  
ATOM   5197  HG  SER A 327       2.545   5.182  -9.261  1.00  1.080          H  
ATOM   5198  N   PHE A 328       0.115   3.867 -11.977  1.00  0.740          N  
ATOM   5199  CA  PHE A 328       0.330   4.114 -13.414  1.00  0.820          C  
ATOM   5200  C   PHE A 328       1.353   5.233 -13.624  1.00  1.020          C  
ATOM   5201  O   PHE A 328       1.461   5.780 -14.726  1.00  1.140          O  
ATOM   5202  CB  PHE A 328      -0.932   4.562 -14.172  1.00  1.120          C  
ATOM   5203  CG  PHE A 328      -2.059   3.596 -14.357  1.00  1.120          C  
ATOM   5204  CD1 PHE A 328      -3.216   3.769 -13.674  1.00  1.120          C  
ATOM   5205  CD2 PHE A 328      -1.975   2.551 -15.259  1.00  1.120          C  
ATOM   5206  CE1 PHE A 328      -4.283   2.943 -13.868  1.00  1.120          C  
ATOM   5207  CE2 PHE A 328      -3.044   1.721 -15.449  1.00  1.120          C  
ATOM   5208  CZ  PHE A 328      -4.195   1.931 -14.751  1.00  1.120          C  
ATOM   5209  H   PHE A 328      -0.442   4.522 -11.442  1.00  0.890          H  
ATOM   5210  HA  PHE A 328       0.717   3.203 -13.870  1.00  0.980          H  
ATOM   5211 1HB  PHE A 328      -1.337   5.437 -13.668  1.00  1.340          H  
ATOM   5212 2HB  PHE A 328      -0.636   4.895 -15.168  1.00  1.340          H  
ATOM   5213  HD1 PHE A 328      -3.280   4.585 -12.981  1.00  1.340          H  
ATOM   5214  HD2 PHE A 328      -1.058   2.400 -15.828  1.00  1.340          H  
ATOM   5215  HE1 PHE A 328      -5.207   3.104 -13.318  1.00  1.340          H  
ATOM   5216  HE2 PHE A 328      -2.988   0.907 -16.156  1.00  1.340          H  
ATOM   5217  HZ  PHE A 328      -5.031   1.292 -14.904  1.00  1.340          H  
ATOM   5218  N   ASP A 329       2.072   5.610 -12.576  1.00  1.130          N  
ATOM   5219  CA  ASP A 329       3.034   6.701 -12.663  1.00  1.370          C  
ATOM   5220  C   ASP A 329       4.352   6.214 -13.283  1.00  1.600          C  
ATOM   5221  O   ASP A 329       4.525   5.025 -13.553  1.00  1.960          O  
ATOM   5222  CB  ASP A 329       3.239   7.312 -11.263  1.00  1.820          C  
ATOM   5223  CG  ASP A 329       3.698   8.777 -11.248  1.00  1.820          C  
ATOM   5224  OD1 ASP A 329       4.257   9.206 -12.230  1.00  1.820          O  
ATOM   5225  OD2 ASP A 329       3.483   9.440 -10.265  1.00  1.820          O  
ATOM   5226  H   ASP A 329       1.941   5.125 -11.686  1.00  1.360          H  
ATOM   5227  HA  ASP A 329       2.619   7.475 -13.318  1.00  1.640          H  
ATOM   5228 1HB  ASP A 329       2.301   7.252 -10.712  1.00  2.190          H  
ATOM   5229 2HB  ASP A 329       3.968   6.717 -10.717  1.00  2.190          H  
ATOM   5230  N   THR A 330       5.314   7.114 -13.444  1.00  1.640          N  
ATOM   5231  CA  THR A 330       6.583   6.795 -14.106  1.00  1.940          C  
ATOM   5232  C   THR A 330       7.697   6.347 -13.170  1.00  1.600          C  
ATOM   5233  O   THR A 330       8.831   6.155 -13.600  1.00  1.770          O  
ATOM   5234  CB  THR A 330       7.088   7.998 -14.927  1.00  2.600          C  
ATOM   5235  OG1 THR A 330       7.352   9.106 -14.055  1.00  2.600          O  
ATOM   5236  CG2 THR A 330       6.019   8.403 -15.930  1.00  2.600          C  
ATOM   5237  H   THR A 330       5.124   8.078 -13.159  1.00  1.970          H  
ATOM   5238  HA  THR A 330       6.392   5.977 -14.802  1.00  2.330          H  
ATOM   5239  HB  THR A 330       8.002   7.730 -15.455  1.00  3.120          H  
ATOM   5240  HG1 THR A 330       8.160   8.933 -13.558  1.00  3.120          H  
ATOM   5241 1HG2 THR A 330       6.372   9.254 -16.510  1.00  3.120          H  
ATOM   5242 2HG2 THR A 330       5.815   7.567 -16.596  1.00  3.120          H  
ATOM   5243 3HG2 THR A 330       5.106   8.678 -15.404  1.00  3.120          H  
ATOM   5244  N   GLU A 331       7.394   6.217 -11.884  1.00  1.590          N  
ATOM   5245  CA  GLU A 331       8.396   5.812 -10.899  1.00  1.820          C  
ATOM   5246  C   GLU A 331       8.522   4.292 -10.701  1.00  1.590          C  
ATOM   5247  O   GLU A 331       9.311   3.856  -9.867  1.00  1.980          O  
ATOM   5248  CB  GLU A 331       8.143   6.491  -9.546  1.00  2.460          C  
ATOM   5249  CG  GLU A 331       8.322   8.009  -9.558  1.00  2.460          C  
ATOM   5250  CD  GLU A 331       8.162   8.654  -8.189  1.00  2.460          C  
ATOM   5251  OE1 GLU A 331       8.049   7.942  -7.223  1.00  2.460          O  
ATOM   5252  OE2 GLU A 331       8.174   9.859  -8.119  1.00  2.460          O  
ATOM   5253  H   GLU A 331       6.443   6.406 -11.601  1.00  1.910          H  
ATOM   5254  HA  GLU A 331       9.365   6.165 -11.252  1.00  2.180          H  
ATOM   5255 1HB  GLU A 331       7.123   6.303  -9.239  1.00  2.950          H  
ATOM   5256 2HB  GLU A 331       8.802   6.068  -8.788  1.00  2.950          H  
ATOM   5257 1HG  GLU A 331       9.315   8.239  -9.944  1.00  2.950          H  
ATOM   5258 2HG  GLU A 331       7.590   8.440 -10.244  1.00  2.950          H  
ATOM   5259  N   ASP A 332       7.717   3.485 -11.413  1.00  1.220          N  
ATOM   5260  CA  ASP A 332       7.776   2.017 -11.290  1.00  1.170          C  
ATOM   5261  C   ASP A 332       7.703   1.528  -9.843  1.00  0.930          C  
ATOM   5262  O   ASP A 332       8.408   0.602  -9.439  1.00  1.120          O  
ATOM   5263  CB  ASP A 332       9.021   1.475 -11.989  1.00  1.660          C  
ATOM   5264  CG  ASP A 332       8.977   1.619 -13.512  1.00  1.660          C  
ATOM   5265  OD1 ASP A 332       7.931   1.379 -14.078  1.00  1.660          O  
ATOM   5266  OD2 ASP A 332       9.977   1.966 -14.100  1.00  1.660          O  
ATOM   5267  H   ASP A 332       7.088   3.898 -12.089  1.00  1.460          H  
ATOM   5268  HA  ASP A 332       6.909   1.608 -11.812  1.00  1.400          H  
ATOM   5269 1HB  ASP A 332       9.873   2.029 -11.637  1.00  1.990          H  
ATOM   5270 2HB  ASP A 332       9.170   0.427 -11.727  1.00  1.990          H  
ATOM   5271  N   LEU A 333       6.787   2.119  -9.094  1.00  0.840          N  
ATOM   5272  CA  LEU A 333       6.581   1.820  -7.689  1.00  1.150          C  
ATOM   5273  C   LEU A 333       6.085   0.406  -7.467  1.00  0.910          C  
ATOM   5274  O   LEU A 333       5.391  -0.158  -8.318  1.00  0.900          O  
ATOM   5275  CB  LEU A 333       5.545   2.780  -7.113  1.00  1.490          C  
ATOM   5276  CG  LEU A 333       5.909   4.276  -7.125  1.00  1.490          C  
ATOM   5277  CD1 LEU A 333       4.717   5.057  -6.628  1.00  1.490          C  
ATOM   5278  CD2 LEU A 333       7.144   4.549  -6.266  1.00  1.490          C  
ATOM   5279  H   LEU A 333       6.235   2.839  -9.530  1.00  1.010          H  
ATOM   5280  HA  LEU A 333       7.532   1.918  -7.172  1.00  1.380          H  
ATOM   5281 1HB  LEU A 333       4.625   2.658  -7.677  1.00  1.780          H  
ATOM   5282 2HB  LEU A 333       5.347   2.483  -6.089  1.00  1.780          H  
ATOM   5283  HG  LEU A 333       6.113   4.587  -8.140  1.00  1.780          H  
ATOM   5284 1HD1 LEU A 333       4.945   6.130  -6.646  1.00  1.780          H  
ATOM   5285 2HD1 LEU A 333       3.857   4.861  -7.261  1.00  1.780          H  
ATOM   5286 3HD1 LEU A 333       4.507   4.744  -5.626  1.00  1.780          H  
ATOM   5287 1HD2 LEU A 333       7.368   5.622  -6.299  1.00  1.780          H  
ATOM   5288 2HD2 LEU A 333       6.958   4.251  -5.238  1.00  1.780          H  
ATOM   5289 3HD2 LEU A 333       8.003   4.007  -6.653  1.00  1.780          H  
ATOM   5290  N   SER A 334       6.443  -0.153  -6.309  1.00  1.070          N  
ATOM   5291  CA  SER A 334       6.033  -1.488  -5.909  1.00  1.310          C  
ATOM   5292  C   SER A 334       4.564  -1.556  -5.545  1.00  0.970          C  
ATOM   5293  O   SER A 334       3.905  -0.535  -5.323  1.00  1.070          O  
ATOM   5294  CB  SER A 334       6.825  -1.943  -4.712  1.00  1.740          C  
ATOM   5295  OG  SER A 334       6.481  -1.186  -3.601  1.00  1.740          O  
ATOM   5296  H   SER A 334       7.020   0.375  -5.670  1.00  1.280          H  
ATOM   5297  HA  SER A 334       6.212  -2.167  -6.745  1.00  1.570          H  
ATOM   5298 1HB  SER A 334       6.622  -2.994  -4.515  1.00  2.090          H  
ATOM   5299 2HB  SER A 334       7.889  -1.839  -4.915  1.00  2.090          H  
ATOM   5300  HG  SER A 334       6.877  -1.622  -2.841  1.00  2.090          H  
ATOM   5301  N   ASP A 335       4.063  -2.786  -5.460  1.00  0.790          N  
ATOM   5302  CA  ASP A 335       2.678  -3.053  -5.118  1.00  0.560          C  
ATOM   5303  C   ASP A 335       2.289  -2.454  -3.775  1.00  0.570          C  
ATOM   5304  O   ASP A 335       2.974  -2.664  -2.767  1.00  0.920          O  
ATOM   5305  CB  ASP A 335       2.449  -4.554  -4.946  1.00  0.880          C  
ATOM   5306  CG  ASP A 335       2.713  -5.434  -6.173  1.00  0.880          C  
ATOM   5307  OD1 ASP A 335       3.039  -4.923  -7.217  1.00  0.880          O  
ATOM   5308  OD2 ASP A 335       2.589  -6.643  -6.037  1.00  0.880          O  
ATOM   5309  H   ASP A 335       4.657  -3.571  -5.681  1.00  0.950          H  
ATOM   5310  HA  ASP A 335       2.029  -2.640  -5.892  1.00  0.670          H  
ATOM   5311 1HB  ASP A 335       3.058  -4.917  -4.118  1.00  1.050          H  
ATOM   5312 2HB  ASP A 335       1.423  -4.677  -4.656  1.00  1.050          H  
ATOM   5313  N   ASP A 336       1.140  -1.798  -3.731  1.00  0.550          N  
ATOM   5314  CA  ASP A 336       0.619  -1.288  -2.479  1.00  0.740          C  
ATOM   5315  C   ASP A 336      -0.199  -2.418  -1.868  1.00  0.650          C  
ATOM   5316  O   ASP A 336      -1.281  -2.739  -2.367  1.00  0.770          O  
ATOM   5317  CB  ASP A 336      -0.288  -0.081  -2.701  1.00  0.960          C  
ATOM   5318  CG  ASP A 336      -0.756   0.534  -1.416  1.00  0.960          C  
ATOM   5319  OD1 ASP A 336      -0.233   0.139  -0.404  1.00  0.960          O  
ATOM   5320  OD2 ASP A 336      -1.664   1.356  -1.426  1.00  0.960          O  
ATOM   5321  H   ASP A 336       0.636  -1.603  -4.598  1.00  0.660          H  
ATOM   5322  HA  ASP A 336       1.441  -1.030  -1.812  1.00  0.890          H  
ATOM   5323 1HB  ASP A 336       0.231   0.670  -3.300  1.00  1.150          H  
ATOM   5324 2HB  ASP A 336      -1.136  -0.403  -3.248  1.00  1.150          H  
ATOM   5325  N   VAL A 337       0.334  -3.112  -0.876  1.00  0.620          N  
ATOM   5326  CA  VAL A 337      -0.372  -4.284  -0.372  1.00  0.640          C  
ATOM   5327  C   VAL A 337      -1.343  -3.845   0.715  1.00  0.610          C  
ATOM   5328  O   VAL A 337      -0.925  -3.186   1.667  1.00  0.670          O  
ATOM   5329  CB  VAL A 337       0.635  -5.315   0.158  1.00  0.890          C  
ATOM   5330  CG1 VAL A 337      -0.121  -6.536   0.676  1.00  0.890          C  
ATOM   5331  CG2 VAL A 337       1.622  -5.673  -0.945  1.00  0.890          C  
ATOM   5332  H   VAL A 337       1.217  -2.808  -0.481  1.00  0.740          H  
ATOM   5333  HA  VAL A 337      -0.947  -4.726  -1.177  1.00  0.770          H  
ATOM   5334  HB  VAL A 337       1.186  -4.888   0.994  1.00  1.070          H  
ATOM   5335 1HG1 VAL A 337       0.580  -7.270   1.058  1.00  1.070          H  
ATOM   5336 2HG1 VAL A 337      -0.809  -6.253   1.471  1.00  1.070          H  
ATOM   5337 3HG1 VAL A 337      -0.696  -6.989  -0.139  1.00  1.070          H  
ATOM   5338 1HG2 VAL A 337       2.338  -6.401  -0.579  1.00  1.070          H  
ATOM   5339 2HG2 VAL A 337       1.087  -6.082  -1.761  1.00  1.070          H  
ATOM   5340 3HG2 VAL A 337       2.155  -4.784  -1.281  1.00  1.070          H  
ATOM   5341  N   ILE A 338      -2.632  -4.186   0.571  1.00  0.560          N  
ATOM   5342  CA  ILE A 338      -3.630  -3.703   1.515  1.00  0.570          C  
ATOM   5343  C   ILE A 338      -3.761  -4.658   2.716  1.00  0.560          C  
ATOM   5344  O   ILE A 338      -4.015  -5.846   2.526  1.00  0.570          O  
ATOM   5345  CB  ILE A 338      -5.004  -3.591   0.839  1.00  0.790          C  
ATOM   5346  CG1 ILE A 338      -4.917  -2.634  -0.379  1.00  0.790          C  
ATOM   5347  CG2 ILE A 338      -6.002  -2.975   1.890  1.00  0.790          C  
ATOM   5348  CD1 ILE A 338      -6.104  -2.711  -1.275  1.00  0.790          C  
ATOM   5349  H   ILE A 338      -2.940  -4.767  -0.222  1.00  0.670          H  
ATOM   5350  HA  ILE A 338      -3.353  -2.700   1.802  1.00  0.680          H  
ATOM   5351  HB  ILE A 338      -5.343  -4.571   0.493  1.00  0.950          H  
ATOM   5352 1HG1 ILE A 338      -4.817  -1.616  -0.024  1.00  0.950          H  
ATOM   5353 2HG1 ILE A 338      -4.031  -2.878  -0.971  1.00  0.950          H  
ATOM   5354 1HG2 ILE A 338      -6.984  -2.853   1.459  1.00  0.950          H  
ATOM   5355 2HG2 ILE A 338      -6.081  -3.599   2.764  1.00  0.950          H  
ATOM   5356 3HG2 ILE A 338      -5.634  -2.011   2.198  1.00  0.950          H  
ATOM   5357 1HD1 ILE A 338      -5.982  -2.024  -2.109  1.00  0.950          H  
ATOM   5358 2HD1 ILE A 338      -6.185  -3.718  -1.643  1.00  0.950          H  
ATOM   5359 3HD1 ILE A 338      -6.985  -2.460  -0.730  1.00  0.950          H  
ATOM   5360  N   PRO A 339      -3.648  -4.190   3.970  1.00  0.580          N  
ATOM   5361  CA  PRO A 339      -3.799  -4.990   5.180  1.00  0.600          C  
ATOM   5362  C   PRO A 339      -5.245  -5.409   5.444  1.00  0.620          C  
ATOM   5363  O   PRO A 339      -5.870  -4.924   6.382  1.00  0.670          O  
ATOM   5364  CB  PRO A 339      -3.308  -4.034   6.287  1.00  0.900          C  
ATOM   5365  CG  PRO A 339      -2.549  -2.942   5.579  1.00  0.900          C  
ATOM   5366  CD  PRO A 339      -3.166  -2.824   4.222  1.00  0.900          C  
ATOM   5367  HA  PRO A 339      -3.160  -5.879   5.112  1.00  0.720          H  
ATOM   5368 1HB  PRO A 339      -4.154  -3.626   6.858  1.00  1.080          H  
ATOM   5369 2HB  PRO A 339      -2.683  -4.585   7.000  1.00  1.080          H  
ATOM   5370 1HG  PRO A 339      -2.631  -1.999   6.148  1.00  1.080          H  
ATOM   5371 2HG  PRO A 339      -1.476  -3.189   5.535  1.00  1.080          H  
ATOM   5372 1HD  PRO A 339      -3.977  -2.113   4.191  1.00  1.080          H  
ATOM   5373 2HD  PRO A 339      -2.332  -2.545   3.578  1.00  1.080          H  
ATOM   5374  N   LEU A 340      -5.767  -6.285   4.591  1.00  0.610          N  
ATOM   5375  CA  LEU A 340      -7.141  -6.779   4.722  1.00  0.640          C  
ATOM   5376  C   LEU A 340      -7.217  -8.035   5.560  1.00  0.650          C  
ATOM   5377  O   LEU A 340      -6.292  -8.850   5.574  1.00  0.920          O  
ATOM   5378  CB  LEU A 340      -7.743  -7.112   3.356  1.00  0.880          C  
ATOM   5379  CG  LEU A 340      -7.830  -5.987   2.364  1.00  0.880          C  
ATOM   5380  CD1 LEU A 340      -8.354  -6.502   1.082  1.00  0.880          C  
ATOM   5381  CD2 LEU A 340      -8.731  -4.901   2.896  1.00  0.880          C  
ATOM   5382  H   LEU A 340      -5.169  -6.602   3.823  1.00  0.730          H  
ATOM   5383  HA  LEU A 340      -7.742  -6.029   5.231  1.00  0.770          H  
ATOM   5384 1HB  LEU A 340      -7.144  -7.901   2.906  1.00  1.060          H  
ATOM   5385 2HB  LEU A 340      -8.754  -7.497   3.517  1.00  1.060          H  
ATOM   5386  HG  LEU A 340      -6.848  -5.609   2.175  1.00  1.060          H  
ATOM   5387 1HD1 LEU A 340      -8.402  -5.685   0.364  1.00  1.060          H  
ATOM   5388 2HD1 LEU A 340      -7.689  -7.280   0.708  1.00  1.060          H  
ATOM   5389 3HD1 LEU A 340      -9.347  -6.916   1.229  1.00  1.060          H  
ATOM   5390 1HD2 LEU A 340      -8.800  -4.104   2.164  1.00  1.060          H  
ATOM   5391 2HD2 LEU A 340      -9.707  -5.306   3.079  1.00  1.060          H  
ATOM   5392 3HD2 LEU A 340      -8.345  -4.496   3.818  1.00  1.060          H  
ATOM   5393  N   ALA A 341      -8.343  -8.208   6.234  1.00  0.710          N  
ATOM   5394  CA  ALA A 341      -8.607  -9.396   7.021  1.00  0.820          C  
ATOM   5395  C   ALA A 341      -9.464 -10.405   6.271  1.00  0.850          C  
ATOM   5396  O   ALA A 341     -10.337 -10.045   5.473  1.00  1.660          O  
ATOM   5397  CB  ALA A 341      -9.307  -9.018   8.314  1.00  1.100          C  
ATOM   5398  H   ALA A 341      -9.052  -7.477   6.194  1.00  0.850          H  
ATOM   5399  HA  ALA A 341      -7.653  -9.867   7.255  1.00  0.980          H  
ATOM   5400 1HB  ALA A 341      -9.478  -9.917   8.911  1.00  1.320          H  
ATOM   5401 2HB  ALA A 341      -8.687  -8.319   8.872  1.00  1.320          H  
ATOM   5402 3HB  ALA A 341     -10.263  -8.552   8.084  1.00  1.320          H  
ATOM   5403  N   ASP A 342      -9.244 -11.677   6.586  1.00  0.810          N  
ATOM   5404  CA  ASP A 342     -10.057 -12.799   6.131  1.00  0.880          C  
ATOM   5405  C   ASP A 342     -10.290 -12.929   4.625  1.00  0.750          C  
ATOM   5406  O   ASP A 342     -11.385 -13.299   4.199  1.00  0.690          O  
ATOM   5407  CB  ASP A 342     -11.400 -12.736   6.849  1.00  1.200          C  
ATOM   5408  CG  ASP A 342     -11.225 -12.820   8.372  1.00  1.200          C  
ATOM   5409  OD1 ASP A 342     -10.295 -13.467   8.820  1.00  1.200          O  
ATOM   5410  OD2 ASP A 342     -12.008 -12.223   9.074  1.00  1.200          O  
ATOM   5411  H   ASP A 342      -8.490 -11.894   7.227  1.00  0.970          H  
ATOM   5412  HA  ASP A 342      -9.556 -13.710   6.456  1.00  1.060          H  
ATOM   5413 1HB  ASP A 342     -11.915 -11.808   6.596  1.00  1.440          H  
ATOM   5414 2HB  ASP A 342     -12.032 -13.562   6.521  1.00  1.440          H  
ATOM   5415  N   VAL A 343      -9.268 -12.670   3.820  1.00  0.790          N  
ATOM   5416  CA  VAL A 343      -9.391 -12.871   2.383  1.00  0.700          C  
ATOM   5417  C   VAL A 343      -8.849 -14.283   2.172  1.00  0.710          C  
ATOM   5418  O   VAL A 343      -7.746 -14.590   2.632  1.00  0.780          O  
ATOM   5419  CB  VAL A 343      -8.584 -11.802   1.598  1.00  1.020          C  
ATOM   5420  CG1 VAL A 343      -8.699 -12.044   0.085  1.00  1.020          C  
ATOM   5421  CG2 VAL A 343      -9.103 -10.387   1.963  1.00  1.020          C  
ATOM   5422  H   VAL A 343      -8.395 -12.345   4.211  1.00  0.950          H  
ATOM   5423  HA  VAL A 343     -10.440 -12.837   2.082  1.00  0.840          H  
ATOM   5424  HB  VAL A 343      -7.526 -11.888   1.864  1.00  1.220          H  
ATOM   5425 1HG1 VAL A 343      -8.116 -11.296  -0.452  1.00  1.220          H  
ATOM   5426 2HG1 VAL A 343      -8.326 -13.033  -0.169  1.00  1.220          H  
ATOM   5427 3HG1 VAL A 343      -9.745 -11.969  -0.215  1.00  1.220          H  
ATOM   5428 1HG2 VAL A 343      -8.530  -9.639   1.421  1.00  1.220          H  
ATOM   5429 2HG2 VAL A 343     -10.149 -10.305   1.696  1.00  1.220          H  
ATOM   5430 3HG2 VAL A 343      -8.995 -10.218   3.037  1.00  1.220          H  
ATOM   5431  N   ARG A 344      -9.639 -15.183   1.579  1.00  0.710          N  
ATOM   5432  CA  ARG A 344      -9.177 -16.567   1.454  1.00  0.780          C  
ATOM   5433  C   ARG A 344      -9.361 -17.167   0.067  1.00  0.800          C  
ATOM   5434  O   ARG A 344      -8.665 -18.123  -0.299  1.00  1.240          O  
ATOM   5435  CB  ARG A 344      -9.875 -17.436   2.497  1.00  1.060          C  
ATOM   5436  CG  ARG A 344      -9.544 -17.086   3.976  1.00  1.060          C  
ATOM   5437  CD  ARG A 344      -8.128 -17.423   4.346  1.00  1.060          C  
ATOM   5438  NE  ARG A 344      -7.836 -17.084   5.730  1.00  1.060          N  
ATOM   5439  CZ  ARG A 344      -7.356 -15.890   6.174  1.00  1.060          C  
ATOM   5440  NH1 ARG A 344      -7.082 -14.893   5.347  1.00  1.060          N  
ATOM   5441  NH2 ARG A 344      -7.161 -15.719   7.472  1.00  1.060          N  
ATOM   5442  H   ARG A 344     -10.561 -14.914   1.203  1.00  0.850          H  
ATOM   5443  HA  ARG A 344      -8.114 -16.581   1.650  1.00  0.940          H  
ATOM   5444 1HB  ARG A 344     -10.955 -17.338   2.374  1.00  1.280          H  
ATOM   5445 2HB  ARG A 344      -9.620 -18.481   2.331  1.00  1.280          H  
ATOM   5446 1HG  ARG A 344      -9.713 -16.029   4.160  1.00  1.280          H  
ATOM   5447 2HG  ARG A 344     -10.200 -17.659   4.629  1.00  1.280          H  
ATOM   5448 1HD  ARG A 344      -7.970 -18.492   4.220  1.00  1.280          H  
ATOM   5449 2HD  ARG A 344      -7.435 -16.892   3.720  1.00  1.280          H  
ATOM   5450  HE  ARG A 344      -8.021 -17.795   6.423  1.00  1.280          H  
ATOM   5451 1HH1 ARG A 344      -7.236 -14.969   4.331  1.00  1.280          H  
ATOM   5452 2HH1 ARG A 344      -6.722 -14.028   5.711  1.00  1.280          H  
ATOM   5453 1HH2 ARG A 344      -7.368 -16.468   8.121  1.00  1.280          H  
ATOM   5454 2HH2 ARG A 344      -6.835 -14.828   7.821  1.00  1.280          H  
ATOM   5455  N   SER A 345     -10.349 -16.670  -0.661  1.00  0.690          N  
ATOM   5456  CA  SER A 345     -10.671 -17.163  -1.991  1.00  0.660          C  
ATOM   5457  C   SER A 345     -11.270 -16.058  -2.848  1.00  0.600          C  
ATOM   5458  O   SER A 345     -12.402 -16.156  -3.349  1.00  0.600          O  
ATOM   5459  CB  SER A 345     -11.569 -18.356  -1.931  1.00  0.940          C  
ATOM   5460  OG  SER A 345     -11.670 -18.948  -3.184  1.00  0.940          O  
ATOM   5461  H   SER A 345     -10.901 -15.901  -0.284  1.00  0.830          H  
ATOM   5462  HA  SER A 345      -9.749 -17.466  -2.472  1.00  0.790          H  
ATOM   5463 1HB  SER A 345     -11.154 -19.063  -1.227  1.00  1.120          H  
ATOM   5464 2HB  SER A 345     -12.547 -18.057  -1.579  1.00  1.120          H  
ATOM   5465  HG  SER A 345     -12.284 -19.678  -3.080  1.00  1.120          H  
ATOM   5466  N   ALA A 346     -10.520 -14.966  -2.989  1.00  0.610          N  
ATOM   5467  CA  ALA A 346     -11.027 -13.818  -3.725  1.00  0.590          C  
ATOM   5468  C   ALA A 346     -11.391 -14.242  -5.130  1.00  0.620          C  
ATOM   5469  O   ALA A 346     -10.691 -15.041  -5.740  1.00  0.880          O  
ATOM   5470  CB  ALA A 346      -9.992 -12.693  -3.783  1.00  0.830          C  
ATOM   5471  H   ALA A 346      -9.585 -14.947  -2.569  1.00  0.730          H  
ATOM   5472  HA  ALA A 346     -11.923 -13.456  -3.226  1.00  0.710          H  
ATOM   5473 1HB  ALA A 346     -10.401 -11.849  -4.332  1.00  1.000          H  
ATOM   5474 2HB  ALA A 346      -9.737 -12.383  -2.773  1.00  1.000          H  
ATOM   5475 3HB  ALA A 346      -9.089 -13.053  -4.284  1.00  1.000          H  
ATOM   5476  N   VAL A 347     -12.496 -13.733  -5.640  1.00  0.520          N  
ATOM   5477  CA  VAL A 347     -12.873 -14.040  -7.013  1.00  0.520          C  
ATOM   5478  C   VAL A 347     -13.173 -12.791  -7.843  1.00  0.520          C  
ATOM   5479  O   VAL A 347     -13.153 -12.856  -9.068  1.00  0.640          O  
ATOM   5480  CB  VAL A 347     -14.053 -15.033  -7.033  1.00  0.730          C  
ATOM   5481  CG1 VAL A 347     -15.307 -14.344  -6.592  1.00  0.730          C  
ATOM   5482  CG2 VAL A 347     -14.227 -15.640  -8.429  1.00  0.730          C  
ATOM   5483  H   VAL A 347     -13.054 -13.119  -5.049  1.00  0.620          H  
ATOM   5484  HA  VAL A 347     -12.030 -14.547  -7.483  1.00  0.620          H  
ATOM   5485  HB  VAL A 347     -13.840 -15.833  -6.320  1.00  0.870          H  
ATOM   5486 1HG1 VAL A 347     -16.127 -15.027  -6.584  1.00  0.870          H  
ATOM   5487 2HG1 VAL A 347     -15.153 -13.959  -5.592  1.00  0.870          H  
ATOM   5488 3HG1 VAL A 347     -15.549 -13.534  -7.273  1.00  0.870          H  
ATOM   5489 1HG2 VAL A 347     -15.039 -16.358  -8.402  1.00  0.870          H  
ATOM   5490 2HG2 VAL A 347     -14.461 -14.866  -9.159  1.00  0.870          H  
ATOM   5491 3HG2 VAL A 347     -13.306 -16.145  -8.717  1.00  0.870          H  
ATOM   5492  N   ALA A 348     -13.460 -11.657  -7.192  1.00  0.490          N  
ATOM   5493  CA  ALA A 348     -13.811 -10.459  -7.963  1.00  0.500          C  
ATOM   5494  C   ALA A 348     -13.430  -9.174  -7.246  1.00  0.520          C  
ATOM   5495  O   ALA A 348     -13.487  -9.101  -6.016  1.00  0.640          O  
ATOM   5496  CB  ALA A 348     -15.307 -10.431  -8.249  1.00  0.700          C  
ATOM   5497  H   ALA A 348     -13.492 -11.656  -6.174  1.00  0.590          H  
ATOM   5498  HA  ALA A 348     -13.267 -10.494  -8.908  1.00  0.600          H  
ATOM   5499 1HB  ALA A 348     -15.543  -9.555  -8.848  1.00  0.840          H  
ATOM   5500 2HB  ALA A 348     -15.588 -11.329  -8.791  1.00  0.840          H  
ATOM   5501 3HB  ALA A 348     -15.857 -10.383  -7.329  1.00  0.840          H  
ATOM   5502  N   LEU A 349     -13.119  -8.141  -8.042  1.00  0.440          N  
ATOM   5503  CA  LEU A 349     -12.801  -6.786  -7.565  1.00  0.480          C  
ATOM   5504  C   LEU A 349     -13.581  -5.616  -8.118  1.00  0.480          C  
ATOM   5505  O   LEU A 349     -13.952  -5.589  -9.292  1.00  0.540          O  
ATOM   5506  CB  LEU A 349     -11.384  -6.403  -7.952  1.00  0.660          C  
ATOM   5507  CG  LEU A 349     -10.270  -7.124  -7.390  1.00  0.660          C  
ATOM   5508  CD1 LEU A 349      -9.057  -6.712  -8.170  1.00  0.660          C  
ATOM   5509  CD2 LEU A 349     -10.117  -6.735  -5.912  1.00  0.660          C  
ATOM   5510  H   LEU A 349     -13.047  -8.330  -9.056  1.00  0.530          H  
ATOM   5511  HA  LEU A 349     -12.933  -6.775  -6.486  1.00  0.580          H  
ATOM   5512 1HB  LEU A 349     -11.310  -6.505  -9.037  1.00  0.790          H  
ATOM   5513 2HB  LEU A 349     -11.251  -5.355  -7.718  1.00  0.790          H  
ATOM   5514  HG  LEU A 349     -10.416  -8.194  -7.477  1.00  0.790          H  
ATOM   5515 1HD1 LEU A 349      -8.234  -7.201  -7.778  1.00  0.790          H  
ATOM   5516 2HD1 LEU A 349      -9.171  -6.974  -9.221  1.00  0.790          H  
ATOM   5517 3HD1 LEU A 349      -8.919  -5.661  -8.097  1.00  0.790          H  
ATOM   5518 1HD2 LEU A 349      -9.274  -7.225  -5.476  1.00  0.790          H  
ATOM   5519 2HD2 LEU A 349      -9.976  -5.675  -5.832  1.00  0.790          H  
ATOM   5520 3HD2 LEU A 349     -11.004  -7.013  -5.363  1.00  0.790          H  
ATOM   5521  N   ASP A 350     -13.712  -4.591  -7.275  1.00  0.460          N  
ATOM   5522  CA  ASP A 350     -14.174  -3.282  -7.714  1.00  0.460          C  
ATOM   5523  C   ASP A 350     -13.725  -2.209  -6.671  1.00  0.480          C  
ATOM   5524  O   ASP A 350     -13.081  -2.554  -5.676  1.00  0.490          O  
ATOM   5525  CB  ASP A 350     -15.679  -3.292  -8.040  1.00  0.640          C  
ATOM   5526  CG  ASP A 350     -16.016  -2.194  -9.124  1.00  0.640          C  
ATOM   5527  OD1 ASP A 350     -15.223  -1.308  -9.224  1.00  0.640          O  
ATOM   5528  OD2 ASP A 350     -17.025  -2.226  -9.792  1.00  0.640          O  
ATOM   5529  H   ASP A 350     -13.451  -4.726  -6.291  1.00  0.550          H  
ATOM   5530  HA  ASP A 350     -13.690  -3.072  -8.655  1.00  0.550          H  
ATOM   5531 1HB  ASP A 350     -15.973  -4.269  -8.434  1.00  0.770          H  
ATOM   5532 2HB  ASP A 350     -16.241  -3.135  -7.141  1.00  0.770          H  
ATOM   5533  N   TRP A 351     -14.038  -0.936  -6.899  1.00  0.510          N  
ATOM   5534  CA  TRP A 351     -13.672   0.176  -5.994  1.00  0.540          C  
ATOM   5535  C   TRP A 351     -14.599   1.381  -6.190  1.00  0.530          C  
ATOM   5536  O   TRP A 351     -15.076   1.629  -7.296  1.00  0.600          O  
ATOM   5537  CB  TRP A 351     -12.200   0.549  -6.222  1.00  0.740          C  
ATOM   5538  CG  TRP A 351     -11.599   1.667  -5.448  1.00  0.740          C  
ATOM   5539  CD1 TRP A 351     -10.995   1.614  -4.249  1.00  0.740          C  
ATOM   5540  CD2 TRP A 351     -11.460   3.015  -5.892  1.00  0.740          C  
ATOM   5541  NE1 TRP A 351     -10.512   2.835  -3.907  1.00  0.740          N  
ATOM   5542  CE2 TRP A 351     -10.775   3.698  -4.904  1.00  0.740          C  
ATOM   5543  CE3 TRP A 351     -11.831   3.678  -7.030  1.00  0.740          C  
ATOM   5544  CZ2 TRP A 351     -10.455   5.007  -5.032  1.00  0.740          C  
ATOM   5545  CZ3 TRP A 351     -11.495   4.987  -7.168  1.00  0.740          C  
ATOM   5546  CH2 TRP A 351     -10.822   5.629  -6.185  1.00  0.740          C  
ATOM   5547  H   TRP A 351     -14.560  -0.750  -7.754  1.00  0.610          H  
ATOM   5548  HA  TRP A 351     -13.778  -0.173  -4.972  1.00  0.650          H  
ATOM   5549 1HB  TRP A 351     -11.593  -0.320  -6.044  1.00  0.890          H  
ATOM   5550 2HB  TRP A 351     -12.077   0.811  -7.210  1.00  0.890          H  
ATOM   5551  HD1 TRP A 351     -10.899   0.745  -3.659  1.00  0.890          H  
ATOM   5552  HE1 TRP A 351     -10.004   3.071  -3.058  1.00  0.890          H  
ATOM   5553  HE3 TRP A 351     -12.364   3.169  -7.797  1.00  0.890          H  
ATOM   5554  HZ2 TRP A 351      -9.912   5.548  -4.259  1.00  0.890          H  
ATOM   5555  HZ3 TRP A 351     -11.780   5.499  -8.082  1.00  0.890          H  
ATOM   5556  HH2 TRP A 351     -10.574   6.646  -6.304  1.00  0.890          H  
ATOM   5557  N   ASP A 352     -14.886   2.095  -5.099  1.00  0.520          N  
ATOM   5558  CA  ASP A 352     -15.745   3.284  -5.081  1.00  0.510          C  
ATOM   5559  C   ASP A 352     -15.009   4.601  -4.805  1.00  0.570          C  
ATOM   5560  O   ASP A 352     -14.487   4.815  -3.698  1.00  0.640          O  
ATOM   5561  CB  ASP A 352     -16.888   3.080  -4.085  1.00  0.720          C  
ATOM   5562  CG  ASP A 352     -17.891   4.207  -4.024  1.00  0.720          C  
ATOM   5563  OD1 ASP A 352     -17.503   5.357  -4.207  1.00  0.720          O  
ATOM   5564  OD2 ASP A 352     -19.041   3.927  -3.818  1.00  0.720          O  
ATOM   5565  H   ASP A 352     -14.473   1.784  -4.219  1.00  0.620          H  
ATOM   5566  HA  ASP A 352     -16.197   3.377  -6.061  1.00  0.610          H  
ATOM   5567 1HB  ASP A 352     -17.414   2.161  -4.322  1.00  0.860          H  
ATOM   5568 2HB  ASP A 352     -16.462   2.975  -3.094  1.00  0.860          H  
ATOM   5569  N   SER A 353     -14.925   5.454  -5.839  1.00  0.600          N  
ATOM   5570  CA  SER A 353     -14.204   6.734  -5.810  1.00  0.730          C  
ATOM   5571  C   SER A 353     -14.805   7.804  -4.914  1.00  0.770          C  
ATOM   5572  O   SER A 353     -14.125   8.777  -4.574  1.00  0.910          O  
ATOM   5573  CB  SER A 353     -14.130   7.345  -7.190  1.00  0.970          C  
ATOM   5574  OG  SER A 353     -15.391   7.782  -7.607  1.00  0.970          O  
ATOM   5575  H   SER A 353     -15.411   5.192  -6.690  1.00  0.720          H  
ATOM   5576  HA  SER A 353     -13.204   6.546  -5.445  1.00  0.880          H  
ATOM   5577 1HB  SER A 353     -13.436   8.187  -7.177  1.00  1.160          H  
ATOM   5578 2HB  SER A 353     -13.751   6.629  -7.888  1.00  1.160          H  
ATOM   5579  HG  SER A 353     -15.246   8.221  -8.450  1.00  1.160          H  
ATOM   5580  N   ARG A 354     -16.072   7.657  -4.535  1.00  0.700          N  
ATOM   5581  CA  ARG A 354     -16.694   8.655  -3.680  1.00  0.800          C  
ATOM   5582  C   ARG A 354     -16.276   8.366  -2.252  1.00  0.790          C  
ATOM   5583  O   ARG A 354     -15.919   9.271  -1.495  1.00  0.980          O  
ATOM   5584  CB  ARG A 354     -18.209   8.640  -3.824  1.00  1.080          C  
ATOM   5585  CG  ARG A 354     -18.727   9.169  -5.167  1.00  1.080          C  
ATOM   5586  CD  ARG A 354     -20.216   9.104  -5.256  1.00  1.080          C  
ATOM   5587  NE  ARG A 354     -20.713   9.560  -6.559  1.00  1.080          N  
ATOM   5588  CZ  ARG A 354     -20.992  10.845  -6.901  1.00  1.080          C  
ATOM   5589  NH1 ARG A 354     -20.832  11.829  -6.028  1.00  1.080          N  
ATOM   5590  NH2 ARG A 354     -21.427  11.119  -8.124  1.00  1.080          N  
ATOM   5591  H   ARG A 354     -16.587   6.809  -4.793  1.00  0.840          H  
ATOM   5592  HA  ARG A 354     -16.329   9.642  -3.962  1.00  0.960          H  
ATOM   5593 1HB  ARG A 354     -18.574   7.618  -3.705  1.00  1.300          H  
ATOM   5594 2HB  ARG A 354     -18.652   9.239  -3.031  1.00  1.300          H  
ATOM   5595 1HG  ARG A 354     -18.409  10.202  -5.301  1.00  1.300          H  
ATOM   5596 2HG  ARG A 354     -18.312   8.559  -5.974  1.00  1.300          H  
ATOM   5597 1HD  ARG A 354     -20.527   8.064  -5.130  1.00  1.300          H  
ATOM   5598 2HD  ARG A 354     -20.668   9.707  -4.474  1.00  1.300          H  
ATOM   5599  HE  ARG A 354     -20.864   8.831  -7.274  1.00  1.300          H  
ATOM   5600 1HH1 ARG A 354     -20.504  11.634  -5.096  1.00  1.300          H  
ATOM   5601 2HH1 ARG A 354     -21.045  12.781  -6.293  1.00  1.300          H  
ATOM   5602 1HH2 ARG A 354     -21.536  10.377  -8.809  1.00  1.300          H  
ATOM   5603 2HH2 ARG A 354     -21.638  12.068  -8.391  1.00  1.300          H  
ATOM   5604  N   ASP A 355     -16.280   7.077  -1.906  1.00  0.680          N  
ATOM   5605  CA  ASP A 355     -15.884   6.672  -0.557  1.00  0.710          C  
ATOM   5606  C   ASP A 355     -14.407   6.287  -0.387  1.00  0.670          C  
ATOM   5607  O   ASP A 355     -13.919   6.271   0.745  1.00  0.750          O  
ATOM   5608  CB  ASP A 355     -16.764   5.547  -0.017  1.00  0.980          C  
ATOM   5609  CG  ASP A 355     -18.222   5.969   0.302  1.00  0.980          C  
ATOM   5610  OD1 ASP A 355     -18.464   7.123   0.577  1.00  0.980          O  
ATOM   5611  OD2 ASP A 355     -19.066   5.111   0.316  1.00  0.980          O  
ATOM   5612  H   ASP A 355     -16.631   6.396  -2.601  1.00  0.820          H  
ATOM   5613  HA  ASP A 355     -16.057   7.526   0.096  1.00  0.850          H  
ATOM   5614 1HB  ASP A 355     -16.780   4.728  -0.737  1.00  1.180          H  
ATOM   5615 2HB  ASP A 355     -16.320   5.174   0.892  1.00  1.180          H  
ATOM   5616  N   ASP A 356     -13.669   6.063  -1.490  1.00  0.600          N  
ATOM   5617  CA  ASP A 356     -12.270   5.611  -1.467  1.00  0.590          C  
ATOM   5618  C   ASP A 356     -12.214   4.218  -0.823  1.00  0.570          C  
ATOM   5619  O   ASP A 356     -11.338   3.896  -0.014  1.00  0.610          O  
ATOM   5620  CB  ASP A 356     -11.400   6.615  -0.668  1.00  0.830          C  
ATOM   5621  CG  ASP A 356      -9.889   6.611  -1.007  1.00  0.830          C  
ATOM   5622  OD1 ASP A 356      -9.549   6.368  -2.142  1.00  0.830          O  
ATOM   5623  OD2 ASP A 356      -9.093   6.885  -0.133  1.00  0.830          O  
ATOM   5624  H   ASP A 356     -14.101   6.089  -2.412  1.00  0.720          H  
ATOM   5625  HA  ASP A 356     -11.906   5.540  -2.492  1.00  0.710          H  
ATOM   5626 1HB  ASP A 356     -11.787   7.621  -0.829  1.00  1.000          H  
ATOM   5627 2HB  ASP A 356     -11.498   6.404   0.399  1.00  1.000          H  
ATOM   5628  N   HIS A 357     -13.177   3.378  -1.215  1.00  0.540          N  
ATOM   5629  CA  HIS A 357     -13.292   2.009  -0.696  1.00  0.550          C  
ATOM   5630  C   HIS A 357     -13.085   0.902  -1.720  1.00  0.550          C  
ATOM   5631  O   HIS A 357     -13.624   0.924  -2.830  1.00  0.580          O  
ATOM   5632  CB  HIS A 357     -14.664   1.771  -0.041  1.00  0.770          C  
ATOM   5633  CG  HIS A 357     -14.919   2.517   1.233  1.00  0.770          C  
ATOM   5634  ND1 HIS A 357     -16.091   2.378   1.947  1.00  0.770          N  
ATOM   5635  CD2 HIS A 357     -14.161   3.390   1.919  1.00  0.770          C  
ATOM   5636  CE1 HIS A 357     -16.033   3.129   3.032  1.00  0.770          C  
ATOM   5637  NE2 HIS A 357     -14.870   3.768   3.047  1.00  0.770          N  
ATOM   5638  H   HIS A 357     -13.827   3.744  -1.911  1.00  0.650          H  
ATOM   5639  HA  HIS A 357     -12.537   1.863   0.074  1.00  0.660          H  
ATOM   5640 1HB  HIS A 357     -15.442   2.062  -0.740  1.00  0.920          H  
ATOM   5641 2HB  HIS A 357     -14.786   0.703   0.157  1.00  0.920          H  
ATOM   5642  HD1 HIS A 357     -16.979   2.196   1.518  1.00  0.920          H  
ATOM   5643  HD2 HIS A 357     -13.183   3.802   1.742  1.00  0.920          H  
ATOM   5644  HE1 HIS A 357     -16.870   3.150   3.729  1.00  0.920          H  
ATOM   5645  N   VAL A 358     -12.316  -0.089  -1.292  1.00  0.530          N  
ATOM   5646  CA  VAL A 358     -11.967  -1.308  -2.012  1.00  0.520          C  
ATOM   5647  C   VAL A 358     -13.045  -2.334  -1.766  1.00  0.490          C  
ATOM   5648  O   VAL A 358     -13.408  -2.565  -0.620  1.00  0.500          O  
ATOM   5649  CB  VAL A 358     -10.602  -1.841  -1.478  1.00  0.730          C  
ATOM   5650  CG1 VAL A 358     -10.207  -3.177  -2.134  1.00  0.730          C  
ATOM   5651  CG2 VAL A 358      -9.522  -0.789  -1.722  1.00  0.730          C  
ATOM   5652  H   VAL A 358     -11.952   0.016  -0.352  1.00  0.640          H  
ATOM   5653  HA  VAL A 358     -11.913  -1.109  -3.081  1.00  0.620          H  
ATOM   5654  HB  VAL A 358     -10.694  -2.015  -0.402  1.00  0.880          H  
ATOM   5655 1HG1 VAL A 358      -9.258  -3.518  -1.722  1.00  0.880          H  
ATOM   5656 2HG1 VAL A 358     -10.959  -3.923  -1.946  1.00  0.880          H  
ATOM   5657 3HG1 VAL A 358     -10.105  -3.034  -3.198  1.00  0.880          H  
ATOM   5658 1HG2 VAL A 358      -8.593  -1.124  -1.329  1.00  0.880          H  
ATOM   5659 2HG2 VAL A 358      -9.417  -0.622  -2.788  1.00  0.880          H  
ATOM   5660 3HG2 VAL A 358      -9.799   0.144  -1.227  1.00  0.880          H  
ATOM   5661  N   TYR A 359     -13.576  -2.941  -2.821  1.00  0.480          N  
ATOM   5662  CA  TYR A 359     -14.599  -3.966  -2.664  1.00  0.470          C  
ATOM   5663  C   TYR A 359     -14.157  -5.267  -3.307  1.00  0.470          C  
ATOM   5664  O   TYR A 359     -13.455  -5.284  -4.326  1.00  0.460          O  
ATOM   5665  CB  TYR A 359     -15.922  -3.549  -3.282  1.00  0.660          C  
ATOM   5666  CG  TYR A 359     -16.650  -2.395  -2.651  1.00  0.660          C  
ATOM   5667  CD1 TYR A 359     -16.195  -1.120  -2.829  1.00  0.660          C  
ATOM   5668  CD2 TYR A 359     -17.839  -2.617  -1.951  1.00  0.660          C  
ATOM   5669  CE1 TYR A 359     -16.879  -0.077  -2.327  1.00  0.660          C  
ATOM   5670  CE2 TYR A 359     -18.540  -1.538  -1.437  1.00  0.660          C  
ATOM   5671  CZ  TYR A 359     -18.051  -0.267  -1.639  1.00  0.660          C  
ATOM   5672  OH  TYR A 359     -18.729   0.823  -1.169  1.00  0.660          O  
ATOM   5673  H   TYR A 359     -13.269  -2.699  -3.765  1.00  0.580          H  
ATOM   5674  HA  TYR A 359     -14.751  -4.155  -1.608  1.00  0.560          H  
ATOM   5675 1HB  TYR A 359     -15.770  -3.335  -4.336  1.00  0.790          H  
ATOM   5676 2HB  TYR A 359     -16.576  -4.392  -3.210  1.00  0.790          H  
ATOM   5677  HD1 TYR A 359     -15.284  -0.938  -3.385  1.00  0.790          H  
ATOM   5678  HD2 TYR A 359     -18.218  -3.631  -1.815  1.00  0.790          H  
ATOM   5679  HE1 TYR A 359     -16.499   0.902  -2.483  1.00  0.790          H  
ATOM   5680  HE2 TYR A 359     -19.478  -1.693  -0.893  1.00  0.790          H  
ATOM   5681  HH  TYR A 359     -18.355   1.631  -1.548  1.00  0.790          H  
ATOM   5682  N   TRP A 360     -14.602  -6.372  -2.740  1.00  0.480          N  
ATOM   5683  CA  TRP A 360     -14.284  -7.649  -3.342  1.00  0.500          C  
ATOM   5684  C   TRP A 360     -15.256  -8.733  -2.965  1.00  0.500          C  
ATOM   5685  O   TRP A 360     -15.978  -8.637  -1.964  1.00  0.520          O  
ATOM   5686  CB  TRP A 360     -12.880  -8.090  -2.921  1.00  0.690          C  
ATOM   5687  CG  TRP A 360     -12.719  -8.380  -1.428  1.00  0.690          C  
ATOM   5688  CD1 TRP A 360     -12.773  -9.607  -0.818  1.00  0.690          C  
ATOM   5689  CD2 TRP A 360     -12.497  -7.420  -0.364  1.00  0.690          C  
ATOM   5690  NE1 TRP A 360     -12.589  -9.464   0.540  1.00  0.690          N  
ATOM   5691  CE2 TRP A 360     -12.427  -8.134   0.826  1.00  0.690          C  
ATOM   5692  CE3 TRP A 360     -12.355  -6.039  -0.330  1.00  0.690          C  
ATOM   5693  CZ2 TRP A 360     -12.234  -7.510   2.027  1.00  0.690          C  
ATOM   5694  CZ3 TRP A 360     -12.168  -5.421   0.867  1.00  0.690          C  
ATOM   5695  CH2 TRP A 360     -12.115  -6.135   2.019  1.00  0.690          C  
ATOM   5696  H   TRP A 360     -15.152  -6.306  -1.876  1.00  0.580          H  
ATOM   5697  HA  TRP A 360     -14.312  -7.530  -4.421  1.00  0.600          H  
ATOM   5698 1HB  TRP A 360     -12.607  -8.993  -3.475  1.00  0.830          H  
ATOM   5699 2HB  TRP A 360     -12.181  -7.320  -3.199  1.00  0.830          H  
ATOM   5700  HD1 TRP A 360     -12.932 -10.554  -1.336  1.00  0.830          H  
ATOM   5701  HE1 TRP A 360     -12.583 -10.216   1.224  1.00  0.830          H  
ATOM   5702  HE3 TRP A 360     -12.399  -5.466  -1.231  1.00  0.830          H  
ATOM   5703  HZ2 TRP A 360     -12.181  -8.067   2.953  1.00  0.830          H  
ATOM   5704  HZ3 TRP A 360     -12.063  -4.339   0.867  1.00  0.830          H  
ATOM   5705  HH2 TRP A 360     -11.974  -5.614   2.953  1.00  0.830          H  
ATOM   5706  N   THR A 361     -15.224  -9.812  -3.731  1.00  0.510          N  
ATOM   5707  CA  THR A 361     -16.012 -10.963  -3.345  1.00  0.520          C  
ATOM   5708  C   THR A 361     -15.062 -12.115  -3.134  1.00  0.540          C  
ATOM   5709  O   THR A 361     -13.971 -12.166  -3.739  1.00  0.540          O  
ATOM   5710  CB  THR A 361     -17.054 -11.376  -4.379  1.00  0.720          C  
ATOM   5711  OG1 THR A 361     -16.422 -11.875  -5.509  1.00  0.720          O  
ATOM   5712  CG2 THR A 361     -17.794 -10.207  -4.806  1.00  0.720          C  
ATOM   5713  H   THR A 361     -14.632  -9.811  -4.566  1.00  0.610          H  
ATOM   5714  HA  THR A 361     -16.515 -10.769  -2.400  1.00  0.620          H  
ATOM   5715  HB  THR A 361     -17.723 -12.126  -3.945  1.00  0.870          H  
ATOM   5716  HG1 THR A 361     -17.048 -12.490  -5.971  1.00  0.870          H  
ATOM   5717 1HG2 THR A 361     -18.534 -10.508  -5.549  1.00  0.870          H  
ATOM   5718 2HG2 THR A 361     -18.262  -9.754  -3.977  1.00  0.870          H  
ATOM   5719 3HG2 THR A 361     -17.097  -9.514  -5.242  1.00  0.870          H  
ATOM   5720  N   ASP A 362     -15.543 -13.077  -2.345  1.00  0.600          N  
ATOM   5721  CA  ASP A 362     -14.825 -14.274  -1.917  1.00  0.620          C  
ATOM   5722  C   ASP A 362     -15.739 -15.498  -1.905  1.00  0.630          C  
ATOM   5723  O   ASP A 362     -16.833 -15.489  -1.315  1.00  0.710          O  
ATOM   5724  CB  ASP A 362     -14.244 -14.015  -0.523  1.00  0.860          C  
ATOM   5725  CG  ASP A 362     -13.310 -15.089   0.010  1.00  0.860          C  
ATOM   5726  OD1 ASP A 362     -13.740 -16.239   0.253  1.00  0.860          O  
ATOM   5727  OD2 ASP A 362     -12.124 -14.749   0.184  1.00  0.860          O  
ATOM   5728  H   ASP A 362     -16.464 -12.901  -1.929  1.00  0.720          H  
ATOM   5729  HA  ASP A 362     -14.018 -14.462  -2.620  1.00  0.740          H  
ATOM   5730 1HB  ASP A 362     -13.692 -13.075  -0.543  1.00  1.030          H  
ATOM   5731 2HB  ASP A 362     -15.066 -13.883   0.182  1.00  1.030          H  
ATOM   5732  N   VAL A 363     -15.299 -16.570  -2.577  1.00  0.600          N  
ATOM   5733  CA  VAL A 363     -16.140 -17.764  -2.693  1.00  0.650          C  
ATOM   5734  C   VAL A 363     -15.883 -18.851  -1.638  1.00  0.730          C  
ATOM   5735  O   VAL A 363     -16.375 -19.968  -1.791  1.00  1.030          O  
ATOM   5736  CB  VAL A 363     -16.016 -18.393  -4.103  1.00  0.890          C  
ATOM   5737  CG1 VAL A 363     -16.425 -17.389  -5.139  1.00  0.890          C  
ATOM   5738  CG2 VAL A 363     -14.596 -18.855  -4.354  1.00  0.890          C  
ATOM   5739  H   VAL A 363     -14.364 -16.535  -3.004  1.00  0.720          H  
ATOM   5740  HA  VAL A 363     -17.174 -17.444  -2.576  1.00  0.780          H  
ATOM   5741  HB  VAL A 363     -16.698 -19.243  -4.175  1.00  1.070          H  
ATOM   5742 1HG1 VAL A 363     -16.354 -17.822  -6.135  1.00  1.070          H  
ATOM   5743 2HG1 VAL A 363     -17.419 -17.061  -4.974  1.00  1.070          H  
ATOM   5744 3HG1 VAL A 363     -15.761 -16.562  -5.049  1.00  1.070          H  
ATOM   5745 1HG2 VAL A 363     -14.532 -19.302  -5.344  1.00  1.070          H  
ATOM   5746 2HG2 VAL A 363     -13.909 -18.014  -4.298  1.00  1.070          H  
ATOM   5747 3HG2 VAL A 363     -14.320 -19.599  -3.607  1.00  1.070          H  
ATOM   5748  N   SER A 364     -15.090 -18.555  -0.599  1.00  0.660          N  
ATOM   5749  CA  SER A 364     -14.909 -19.508   0.503  1.00  0.700          C  
ATOM   5750  C   SER A 364     -15.581 -18.995   1.770  1.00  0.690          C  
ATOM   5751  O   SER A 364     -16.052 -19.783   2.593  1.00  0.780          O  
ATOM   5752  CB  SER A 364     -13.452 -19.821   0.786  1.00  0.960          C  
ATOM   5753  OG  SER A 364     -12.870 -20.544  -0.264  1.00  0.960          O  
ATOM   5754  H   SER A 364     -14.642 -17.635  -0.531  1.00  0.790          H  
ATOM   5755  HA  SER A 364     -15.394 -20.445   0.231  1.00  0.840          H  
ATOM   5756 1HB  SER A 364     -12.907 -18.884   0.935  1.00  1.160          H  
ATOM   5757 2HB  SER A 364     -13.378 -20.390   1.710  1.00  1.160          H  
ATOM   5758  HG  SER A 364     -11.962 -20.695  -0.002  1.00  1.160          H  
ATOM   5759  N   THR A 365     -15.659 -17.665   1.916  1.00  0.620          N  
ATOM   5760  CA  THR A 365     -16.268 -17.060   3.101  1.00  0.620          C  
ATOM   5761  C   THR A 365     -17.734 -16.736   2.833  1.00  0.730          C  
ATOM   5762  O   THR A 365     -18.458 -16.319   3.737  1.00  0.910          O  
ATOM   5763  CB  THR A 365     -15.531 -15.765   3.521  1.00  0.870          C  
ATOM   5764  OG1 THR A 365     -15.676 -14.769   2.495  1.00  0.870          O  
ATOM   5765  CG2 THR A 365     -14.029 -16.073   3.700  1.00  0.870          C  
ATOM   5766  H   THR A 365     -15.202 -17.053   1.228  1.00  0.740          H  
ATOM   5767  HA  THR A 365     -16.223 -17.774   3.923  1.00  0.740          H  
ATOM   5768  HB  THR A 365     -15.939 -15.384   4.456  1.00  1.040          H  
ATOM   5769  HG1 THR A 365     -16.378 -14.119   2.731  1.00  1.040          H  
ATOM   5770 1HG2 THR A 365     -13.503 -15.159   3.988  1.00  1.040          H  
ATOM   5771 2HG2 THR A 365     -13.901 -16.825   4.475  1.00  1.040          H  
ATOM   5772 3HG2 THR A 365     -13.611 -16.444   2.768  1.00  1.040          H  
ATOM   5773  N   ASP A 366     -18.163 -16.948   1.585  1.00  0.760          N  
ATOM   5774  CA  ASP A 366     -19.507 -16.650   1.088  1.00  0.780          C  
ATOM   5775  C   ASP A 366     -19.900 -15.197   1.347  1.00  0.700          C  
ATOM   5776  O   ASP A 366     -20.997 -14.936   1.849  1.00  0.730          O  
ATOM   5777  CB  ASP A 366     -20.519 -17.589   1.749  1.00  1.080          C  
ATOM   5778  CG  ASP A 366     -20.227 -19.056   1.446  1.00  1.080          C  
ATOM   5779  OD1 ASP A 366     -19.774 -19.336   0.363  1.00  1.080          O  
ATOM   5780  OD2 ASP A 366     -20.454 -19.886   2.302  1.00  1.080          O  
ATOM   5781  H   ASP A 366     -17.493 -17.357   0.950  1.00  0.910          H  
ATOM   5782  HA  ASP A 366     -19.519 -16.821   0.010  1.00  0.940          H  
ATOM   5783 1HB  ASP A 366     -20.517 -17.439   2.828  1.00  1.300          H  
ATOM   5784 2HB  ASP A 366     -21.526 -17.355   1.391  1.00  1.300          H  
ATOM   5785  N   THR A 367     -18.987 -14.260   1.041  1.00  0.640          N  
ATOM   5786  CA  THR A 367     -19.233 -12.826   1.270  1.00  0.600          C  
ATOM   5787  C   THR A 367     -18.845 -11.847   0.158  1.00  0.590          C  
ATOM   5788  O   THR A 367     -17.986 -12.114  -0.700  1.00  0.610          O  
ATOM   5789  CB  THR A 367     -18.512 -12.309   2.546  1.00  0.860          C  
ATOM   5790  OG1 THR A 367     -17.090 -12.500   2.412  1.00  0.860          O  
ATOM   5791  CG2 THR A 367     -19.009 -12.977   3.782  1.00  0.860          C  
ATOM   5792  H   THR A 367     -18.125 -14.568   0.578  1.00  0.770          H  
ATOM   5793  HA  THR A 367     -20.297 -12.704   1.442  1.00  0.720          H  
ATOM   5794  HB  THR A 367     -18.703 -11.244   2.637  1.00  1.030          H  
ATOM   5795  HG1 THR A 367     -16.756 -11.900   1.731  1.00  1.030          H  
ATOM   5796 1HG2 THR A 367     -18.493 -12.570   4.648  1.00  1.030          H  
ATOM   5797 2HG2 THR A 367     -20.073 -12.804   3.879  1.00  1.030          H  
ATOM   5798 3HG2 THR A 367     -18.827 -14.015   3.724  1.00  1.030          H  
ATOM   5799  N   ILE A 368     -19.448 -10.655   0.268  1.00  0.570          N  
ATOM   5800  CA  ILE A 368     -19.079  -9.455  -0.484  1.00  0.560          C  
ATOM   5801  C   ILE A 368     -18.642  -8.453   0.589  1.00  0.560          C  
ATOM   5802  O   ILE A 368     -19.435  -8.108   1.476  1.00  0.580          O  
ATOM   5803  CB  ILE A 368     -20.236  -8.851  -1.303  1.00  0.790          C  
ATOM   5804  CG1 ILE A 368     -20.789  -9.933  -2.291  1.00  0.790          C  
ATOM   5805  CG2 ILE A 368     -19.735  -7.584  -2.045  1.00  0.790          C  
ATOM   5806  CD1 ILE A 368     -22.020  -9.556  -3.079  1.00  0.790          C  
ATOM   5807  H   ILE A 368     -20.206 -10.596   0.957  1.00  0.680          H  
ATOM   5808  HA  ILE A 368     -18.234  -9.664  -1.136  1.00  0.670          H  
ATOM   5809  HB  ILE A 368     -21.021  -8.557  -0.646  1.00  0.950          H  
ATOM   5810 1HG1 ILE A 368     -20.036 -10.212  -2.967  1.00  0.950          H  
ATOM   5811 2HG1 ILE A 368     -21.036 -10.796  -1.708  1.00  0.950          H  
ATOM   5812 1HG2 ILE A 368     -20.544  -7.151  -2.606  1.00  0.950          H  
ATOM   5813 2HG2 ILE A 368     -19.371  -6.847  -1.328  1.00  0.950          H  
ATOM   5814 3HG2 ILE A 368     -18.923  -7.848  -2.722  1.00  0.950          H  
ATOM   5815 1HD1 ILE A 368     -22.308 -10.405  -3.697  1.00  0.950          H  
ATOM   5816 2HD1 ILE A 368     -22.836  -9.312  -2.423  1.00  0.950          H  
ATOM   5817 3HD1 ILE A 368     -21.816  -8.707  -3.721  1.00  0.950          H  
ATOM   5818  N   SER A 369     -17.400  -7.988   0.519  1.00  0.540          N  
ATOM   5819  CA  SER A 369     -16.850  -7.114   1.562  1.00  0.560          C  
ATOM   5820  C   SER A 369     -16.194  -5.847   1.031  1.00  0.540          C  
ATOM   5821  O   SER A 369     -15.892  -5.736  -0.164  1.00  0.530          O  
ATOM   5822  CB  SER A 369     -15.849  -7.888   2.399  1.00  0.780          C  
ATOM   5823  OG  SER A 369     -16.451  -8.983   3.050  1.00  0.780          O  
ATOM   5824  H   SER A 369     -16.820  -8.277  -0.273  1.00  0.650          H  
ATOM   5825  HA  SER A 369     -17.662  -6.800   2.211  1.00  0.670          H  
ATOM   5826 1HB  SER A 369     -15.068  -8.247   1.751  1.00  0.930          H  
ATOM   5827 2HB  SER A 369     -15.392  -7.224   3.135  1.00  0.930          H  
ATOM   5828  HG  SER A 369     -15.751  -9.403   3.552  1.00  0.930          H  
ATOM   5829  N   ARG A 370     -15.985  -4.876   1.935  1.00  0.560          N  
ATOM   5830  CA  ARG A 370     -15.309  -3.626   1.589  1.00  0.580          C  
ATOM   5831  C   ARG A 370     -14.307  -3.161   2.654  1.00  0.570          C  
ATOM   5832  O   ARG A 370     -14.426  -3.527   3.823  1.00  0.600          O  
ATOM   5833  CB  ARG A 370     -16.318  -2.512   1.376  1.00  0.800          C  
ATOM   5834  CG  ARG A 370     -17.085  -2.074   2.625  1.00  0.800          C  
ATOM   5835  CD  ARG A 370     -18.091  -1.033   2.311  1.00  0.800          C  
ATOM   5836  NE  ARG A 370     -18.829  -0.599   3.497  1.00  0.800          N  
ATOM   5837  CZ  ARG A 370     -19.902   0.231   3.482  1.00  0.800          C  
ATOM   5838  NH1 ARG A 370     -20.367   0.735   2.372  1.00  0.800          N  
ATOM   5839  NH2 ARG A 370     -20.524   0.553   4.594  1.00  0.800          N  
ATOM   5840  H   ARG A 370     -16.294  -5.030   2.898  1.00  0.670          H  
ATOM   5841  HA  ARG A 370     -14.780  -3.800   0.671  1.00  0.700          H  
ATOM   5842 1HB  ARG A 370     -15.827  -1.644   0.935  1.00  0.960          H  
ATOM   5843 2HB  ARG A 370     -17.053  -2.863   0.678  1.00  0.960          H  
ATOM   5844 1HG  ARG A 370     -17.592  -2.928   3.072  1.00  0.960          H  
ATOM   5845 2HG  ARG A 370     -16.394  -1.649   3.355  1.00  0.960          H  
ATOM   5846 1HD  ARG A 370     -17.586  -0.170   1.884  1.00  0.960          H  
ATOM   5847 2HD  ARG A 370     -18.804  -1.425   1.593  1.00  0.960          H  
ATOM   5848  HE  ARG A 370     -18.528  -0.955   4.407  1.00  0.960          H  
ATOM   5849 1HH1 ARG A 370     -19.943   0.517   1.483  1.00  0.960          H  
ATOM   5850 2HH1 ARG A 370     -21.194   1.355   2.432  1.00  0.960          H  
ATOM   5851 1HH2 ARG A 370     -20.214   0.170   5.505  1.00  0.960          H  
ATOM   5852 2HH2 ARG A 370     -21.348   1.167   4.517  1.00  0.960          H  
ATOM   5853  N   ALA A 371     -13.343  -2.320   2.251  1.00  0.540          N  
ATOM   5854  CA  ALA A 371     -12.373  -1.703   3.178  1.00  0.550          C  
ATOM   5855  C   ALA A 371     -11.739  -0.460   2.572  1.00  0.580          C  
ATOM   5856  O   ALA A 371     -11.814  -0.238   1.369  1.00  0.580          O  
ATOM   5857  CB  ALA A 371     -11.276  -2.675   3.547  1.00  0.770          C  
ATOM   5858  H   ALA A 371     -13.289  -2.129   1.244  1.00  0.650          H  
ATOM   5859  HA  ALA A 371     -12.908  -1.399   4.078  1.00  0.660          H  
ATOM   5860 1HB  ALA A 371     -10.581  -2.197   4.248  1.00  0.920          H  
ATOM   5861 2HB  ALA A 371     -11.698  -3.548   4.001  1.00  0.920          H  
ATOM   5862 3HB  ALA A 371     -10.755  -2.943   2.646  1.00  0.920          H  
ATOM   5863  N   LYS A 372     -11.090   0.358   3.378  1.00  0.640          N  
ATOM   5864  CA  LYS A 372     -10.366   1.483   2.808  1.00  0.700          C  
ATOM   5865  C   LYS A 372      -9.051   0.956   2.261  1.00  0.710          C  
ATOM   5866  O   LYS A 372      -8.582  -0.107   2.669  1.00  0.710          O  
ATOM   5867  CB  LYS A 372     -10.131   2.574   3.844  1.00  0.960          C  
ATOM   5868  CG  LYS A 372     -11.411   3.213   4.349  1.00  0.960          C  
ATOM   5869  CD  LYS A 372     -11.146   4.336   5.308  1.00  0.960          C  
ATOM   5870  CE  LYS A 372     -12.444   4.905   5.923  1.00  0.960          C  
ATOM   5871  NZ  LYS A 372     -13.401   5.499   4.894  1.00  0.960          N  
ATOM   5872  H   LYS A 372     -11.049   0.202   4.392  1.00  0.770          H  
ATOM   5873  HA  LYS A 372     -10.938   1.905   1.982  1.00  0.840          H  
ATOM   5874 1HB  LYS A 372      -9.599   2.152   4.705  1.00  1.150          H  
ATOM   5875 2HB  LYS A 372      -9.499   3.356   3.423  1.00  1.150          H  
ATOM   5876 1HG  LYS A 372     -11.917   3.616   3.513  1.00  1.150          H  
ATOM   5877 2HG  LYS A 372     -12.045   2.460   4.817  1.00  1.150          H  
ATOM   5878 1HD  LYS A 372     -10.505   3.970   6.115  1.00  1.150          H  
ATOM   5879 2HD  LYS A 372     -10.621   5.136   4.789  1.00  1.150          H  
ATOM   5880 1HE  LYS A 372     -12.959   4.116   6.472  1.00  1.150          H  
ATOM   5881 2HE  LYS A 372     -12.160   5.691   6.620  1.00  1.150          H  
ATOM   5882 1HZ  LYS A 372     -14.204   5.872   5.373  1.00  1.150          H  
ATOM   5883 2HZ  LYS A 372     -12.941   6.243   4.390  1.00  1.150          H  
ATOM   5884 3HZ  LYS A 372     -13.748   4.790   4.206  1.00  1.150          H  
ATOM   5885  N   TRP A 373      -8.423   1.696   1.361  1.00  0.750          N  
ATOM   5886  CA  TRP A 373      -7.138   1.283   0.789  1.00  0.810          C  
ATOM   5887  C   TRP A 373      -6.046   0.944   1.810  1.00  0.750          C  
ATOM   5888  O   TRP A 373      -5.087   0.260   1.475  1.00  0.810          O  
ATOM   5889  CB  TRP A 373      -6.602   2.353  -0.151  1.00  1.110          C  
ATOM   5890  CG  TRP A 373      -6.241   3.620   0.537  1.00  1.110          C  
ATOM   5891  CD1 TRP A 373      -7.057   4.679   0.731  1.00  1.110          C  
ATOM   5892  CD2 TRP A 373      -4.961   3.991   1.114  1.00  1.110          C  
ATOM   5893  NE1 TRP A 373      -6.399   5.668   1.397  1.00  1.110          N  
ATOM   5894  CE2 TRP A 373      -5.114   5.266   1.643  1.00  1.110          C  
ATOM   5895  CE3 TRP A 373      -3.718   3.349   1.223  1.00  1.110          C  
ATOM   5896  CZ2 TRP A 373      -4.083   5.920   2.281  1.00  1.110          C  
ATOM   5897  CZ3 TRP A 373      -2.685   4.004   1.857  1.00  1.110          C  
ATOM   5898  CH2 TRP A 373      -2.861   5.258   2.377  1.00  1.110          C  
ATOM   5899  H   TRP A 373      -8.855   2.561   1.054  1.00  0.900          H  
ATOM   5900  HA  TRP A 373      -7.317   0.385   0.199  1.00  0.970          H  
ATOM   5901 1HB  TRP A 373      -5.719   1.968  -0.647  1.00  1.330          H  
ATOM   5902 2HB  TRP A 373      -7.343   2.576  -0.916  1.00  1.330          H  
ATOM   5903  HD1 TRP A 373      -8.097   4.740   0.405  1.00  1.330          H  
ATOM   5904  HE1 TRP A 373      -6.828   6.556   1.646  1.00  1.330          H  
ATOM   5905  HE3 TRP A 373      -3.567   2.345   0.812  1.00  1.330          H  
ATOM   5906  HZ2 TRP A 373      -4.204   6.919   2.700  1.00  1.330          H  
ATOM   5907  HZ3 TRP A 373      -1.726   3.491   1.933  1.00  1.330          H  
ATOM   5908  HH2 TRP A 373      -2.026   5.748   2.875  1.00  1.330          H  
ATOM   5909  N   ASP A 374      -6.118   1.474   3.031  1.00  0.710          N  
ATOM   5910  CA  ASP A 374      -5.085   1.192   4.017  1.00  0.730          C  
ATOM   5911  C   ASP A 374      -5.456   0.021   4.934  1.00  0.680          C  
ATOM   5912  O   ASP A 374      -4.760  -0.258   5.914  1.00  0.690          O  
ATOM   5913  CB  ASP A 374      -4.783   2.445   4.829  1.00  1.010          C  
ATOM   5914  CG  ASP A 374      -5.950   2.926   5.637  1.00  1.010          C  
ATOM   5915  OD1 ASP A 374      -6.996   2.273   5.650  1.00  1.010          O  
ATOM   5916  OD2 ASP A 374      -5.824   3.957   6.249  1.00  1.010          O  
ATOM   5917  H   ASP A 374      -6.908   2.051   3.297  1.00  0.850          H  
ATOM   5918  HA  ASP A 374      -4.172   0.922   3.486  1.00  0.880          H  
ATOM   5919 1HB  ASP A 374      -3.949   2.248   5.499  1.00  1.220          H  
ATOM   5920 2HB  ASP A 374      -4.481   3.241   4.157  1.00  1.220          H  
ATOM   5921  N   GLY A 375      -6.544  -0.673   4.607  1.00  0.690          N  
ATOM   5922  CA  GLY A 375      -7.026  -1.831   5.345  1.00  0.730          C  
ATOM   5923  C   GLY A 375      -7.960  -1.471   6.501  1.00  0.810          C  
ATOM   5924  O   GLY A 375      -8.542  -2.360   7.135  1.00  1.010          O  
ATOM   5925  H   GLY A 375      -7.092  -0.383   3.795  1.00  0.830          H  
ATOM   5926 1HA  GLY A 375      -7.552  -2.485   4.655  1.00  0.880          H  
ATOM   5927 2HA  GLY A 375      -6.177  -2.395   5.725  1.00  0.880          H  
ATOM   5928  N   THR A 376      -8.117  -0.181   6.798  1.00  0.750          N  
ATOM   5929  CA  THR A 376      -8.984   0.179   7.906  1.00  0.850          C  
ATOM   5930  C   THR A 376     -10.413   0.249   7.404  1.00  0.970          C  
ATOM   5931  O   THR A 376     -10.667   0.208   6.196  1.00  1.520          O  
ATOM   5932  CB  THR A 376      -8.587   1.515   8.567  1.00  1.150          C  
ATOM   5933  OG1 THR A 376      -8.790   2.601   7.659  1.00  1.150          O  
ATOM   5934  CG2 THR A 376      -7.121   1.488   9.007  1.00  1.150          C  
ATOM   5935  H   THR A 376      -7.636   0.553   6.260  1.00  0.900          H  
ATOM   5936  HA  THR A 376      -8.926  -0.599   8.666  1.00  1.020          H  
ATOM   5937  HB  THR A 376      -9.210   1.675   9.442  1.00  1.380          H  
ATOM   5938  HG1 THR A 376      -8.179   2.513   6.891  1.00  1.380          H  
ATOM   5939 1HG2 THR A 376      -6.866   2.435   9.478  1.00  1.380          H  
ATOM   5940 2HG2 THR A 376      -6.968   0.675   9.711  1.00  1.380          H  
ATOM   5941 3HG2 THR A 376      -6.483   1.336   8.135  1.00  1.380          H  
ATOM   5942  N   GLY A 377     -11.375   0.307   8.321  1.00  0.710          N  
ATOM   5943  CA  GLY A 377     -12.755   0.469   7.887  1.00  0.870          C  
ATOM   5944  C   GLY A 377     -13.293  -0.772   7.187  1.00  0.750          C  
ATOM   5945  O   GLY A 377     -14.139  -0.653   6.299  1.00  0.880          O  
ATOM   5946  H   GLY A 377     -11.143   0.302   9.305  1.00  0.850          H  
ATOM   5947 1HA  GLY A 377     -13.380   0.698   8.750  1.00  1.040          H  
ATOM   5948 2HA  GLY A 377     -12.821   1.324   7.214  1.00  1.040          H  
ATOM   5949  N   GLN A 378     -12.780  -1.955   7.534  1.00  0.740          N  
ATOM   5950  CA  GLN A 378     -13.246  -3.152   6.864  1.00  0.690          C  
ATOM   5951  C   GLN A 378     -14.573  -3.634   7.426  1.00  0.670          C  
ATOM   5952  O   GLN A 378     -14.731  -3.815   8.636  1.00  0.700          O  
ATOM   5953  CB  GLN A 378     -12.201  -4.267   6.907  1.00  0.990          C  
ATOM   5954  CG  GLN A 378     -12.643  -5.503   6.127  1.00  0.990          C  
ATOM   5955  CD  GLN A 378     -11.585  -6.549   5.977  1.00  0.990          C  
ATOM   5956  OE1 GLN A 378     -10.391  -6.336   6.214  1.00  0.990          O  
ATOM   5957  NE2 GLN A 378     -12.020  -7.731   5.583  1.00  0.990          N  
ATOM   5958  H   GLN A 378     -12.086  -2.018   8.262  1.00  0.890          H  
ATOM   5959  HA  GLN A 378     -13.407  -2.904   5.827  1.00  0.830          H  
ATOM   5960 1HB  GLN A 378     -11.257  -3.902   6.496  1.00  1.180          H  
ATOM   5961 2HB  GLN A 378     -12.021  -4.558   7.939  1.00  1.180          H  
ATOM   5962 1HG  GLN A 378     -13.474  -5.965   6.660  1.00  1.180          H  
ATOM   5963 2HG  GLN A 378     -12.974  -5.204   5.137  1.00  1.180          H  
ATOM   5964 1HE2 GLN A 378     -11.374  -8.529   5.457  1.00  1.180          H  
ATOM   5965 2HE2 GLN A 378     -12.993  -7.872   5.412  1.00  1.180          H  
ATOM   5966  N   GLU A 379     -15.519  -3.843   6.517  1.00  0.640          N  
ATOM   5967  CA  GLU A 379     -16.876  -4.287   6.822  1.00  0.620          C  
ATOM   5968  C   GLU A 379     -17.362  -5.320   5.811  1.00  0.610          C  
ATOM   5969  O   GLU A 379     -16.960  -5.301   4.645  1.00  0.640          O  
ATOM   5970  CB  GLU A 379     -17.859  -3.104   6.796  1.00  0.880          C  
ATOM   5971  CG  GLU A 379     -17.597  -1.977   7.810  1.00  0.880          C  
ATOM   5972  CD  GLU A 379     -18.649  -0.874   7.730  1.00  0.880          C  
ATOM   5973  OE1 GLU A 379     -19.543  -1.005   6.919  1.00  0.880          O  
ATOM   5974  OE2 GLU A 379     -18.569   0.076   8.474  1.00  0.880          O  
ATOM   5975  H   GLU A 379     -15.252  -3.674   5.544  1.00  0.770          H  
ATOM   5976  HA  GLU A 379     -16.880  -4.742   7.811  1.00  0.740          H  
ATOM   5977 1HB  GLU A 379     -17.845  -2.659   5.802  1.00  1.050          H  
ATOM   5978 2HB  GLU A 379     -18.872  -3.477   6.965  1.00  1.050          H  
ATOM   5979 1HG  GLU A 379     -17.580  -2.396   8.815  1.00  1.050          H  
ATOM   5980 2HG  GLU A 379     -16.617  -1.545   7.608  1.00  1.050          H  
ATOM   5981  N   VAL A 380     -18.260  -6.199   6.235  1.00  0.610          N  
ATOM   5982  CA  VAL A 380     -18.888  -7.126   5.299  1.00  0.600          C  
ATOM   5983  C   VAL A 380     -20.166  -6.463   4.813  1.00  0.590          C  
ATOM   5984  O   VAL A 380     -20.915  -5.922   5.625  1.00  0.600          O  
ATOM   5985  CB  VAL A 380     -19.157  -8.493   5.944  1.00  0.840          C  
ATOM   5986  CG1 VAL A 380     -19.869  -9.412   4.945  1.00  0.840          C  
ATOM   5987  CG2 VAL A 380     -17.828  -9.102   6.370  1.00  0.840          C  
ATOM   5988  H   VAL A 380     -18.543  -6.189   7.207  1.00  0.730          H  
ATOM   5989  HA  VAL A 380     -18.229  -7.282   4.448  1.00  0.720          H  
ATOM   5990  HB  VAL A 380     -19.803  -8.374   6.814  1.00  1.010          H  
ATOM   5991 1HG1 VAL A 380     -20.023 -10.368   5.414  1.00  1.010          H  
ATOM   5992 2HG1 VAL A 380     -20.831  -8.996   4.644  1.00  1.010          H  
ATOM   5993 3HG1 VAL A 380     -19.239  -9.534   4.069  1.00  1.010          H  
ATOM   5994 1HG2 VAL A 380     -18.001 -10.074   6.831  1.00  1.010          H  
ATOM   5995 2HG2 VAL A 380     -17.193  -9.224   5.499  1.00  1.010          H  
ATOM   5996 3HG2 VAL A 380     -17.336  -8.446   7.086  1.00  1.010          H  
ATOM   5997  N   VAL A 381     -20.395  -6.446   3.502  1.00  0.580          N  
ATOM   5998  CA  VAL A 381     -21.560  -5.775   2.956  1.00  0.570          C  
ATOM   5999  C   VAL A 381     -22.695  -6.786   2.767  1.00  0.570          C  
ATOM   6000  O   VAL A 381     -23.825  -6.562   3.206  1.00  0.580          O  
ATOM   6001  CB  VAL A 381     -21.203  -5.096   1.614  1.00  0.800          C  
ATOM   6002  CG1 VAL A 381     -22.409  -4.432   1.043  1.00  0.800          C  
ATOM   6003  CG2 VAL A 381     -20.086  -4.089   1.827  1.00  0.800          C  
ATOM   6004  H   VAL A 381     -19.773  -6.945   2.865  1.00  0.700          H  
ATOM   6005  HA  VAL A 381     -21.888  -5.007   3.659  1.00  0.680          H  
ATOM   6006  HB  VAL A 381     -20.876  -5.856   0.904  1.00  0.960          H  
ATOM   6007 1HG1 VAL A 381     -22.164  -3.958   0.118  1.00  0.960          H  
ATOM   6008 2HG1 VAL A 381     -23.204  -5.125   0.884  1.00  0.960          H  
ATOM   6009 3HG1 VAL A 381     -22.720  -3.687   1.747  1.00  0.960          H  
ATOM   6010 1HG2 VAL A 381     -19.830  -3.620   0.878  1.00  0.960          H  
ATOM   6011 2HG2 VAL A 381     -20.421  -3.325   2.533  1.00  0.960          H  
ATOM   6012 3HG2 VAL A 381     -19.210  -4.595   2.227  1.00  0.960          H  
ATOM   6013  N   VAL A 382     -22.389  -7.906   2.102  1.00  0.570          N  
ATOM   6014  CA  VAL A 382     -23.392  -8.948   1.880  1.00  0.570          C  
ATOM   6015  C   VAL A 382     -22.851 -10.290   2.398  1.00  0.580          C  
ATOM   6016  O   VAL A 382     -21.815 -10.778   1.940  1.00  0.620          O  
ATOM   6017  CB  VAL A 382     -23.743  -9.101   0.373  1.00  0.800          C  
ATOM   6018  CG1 VAL A 382     -24.824 -10.169   0.164  1.00  0.800          C  
ATOM   6019  CG2 VAL A 382     -24.162  -7.763  -0.216  1.00  0.800          C  
ATOM   6020  H   VAL A 382     -21.425  -8.034   1.792  1.00  0.680          H  
ATOM   6021  HA  VAL A 382     -24.296  -8.694   2.435  1.00  0.680          H  
ATOM   6022  HB  VAL A 382     -22.890  -9.466  -0.133  1.00  0.960          H  
ATOM   6023 1HG1 VAL A 382     -25.024 -10.282  -0.903  1.00  0.960          H  
ATOM   6024 2HG1 VAL A 382     -24.501 -11.128   0.563  1.00  0.960          H  
ATOM   6025 3HG1 VAL A 382     -25.729  -9.857   0.668  1.00  0.960          H  
ATOM   6026 1HG2 VAL A 382     -24.377  -7.882  -1.265  1.00  0.960          H  
ATOM   6027 2HG2 VAL A 382     -25.048  -7.390   0.298  1.00  0.960          H  
ATOM   6028 3HG2 VAL A 382     -23.356  -7.066  -0.105  1.00  0.960          H  
ATOM   6029  N   ASP A 383     -23.584 -10.931   3.305  1.00  0.580          N  
ATOM   6030  CA  ASP A 383     -23.196 -12.218   3.866  1.00  0.610          C  
ATOM   6031  C   ASP A 383     -24.328 -13.223   3.827  1.00  0.610          C  
ATOM   6032  O   ASP A 383     -24.255 -14.304   4.417  1.00  0.670          O  
ATOM   6033  CB  ASP A 383     -22.823 -11.970   5.307  1.00  0.840          C  
ATOM   6034  CG  ASP A 383     -24.009 -11.309   6.013  1.00  0.840          C  
ATOM   6035  OD1 ASP A 383     -25.032 -11.055   5.334  1.00  0.840          O  
ATOM   6036  OD2 ASP A 383     -23.909 -11.029   7.178  1.00  0.840          O  
ATOM   6037  H   ASP A 383     -24.422 -10.509   3.719  1.00  0.700          H  
ATOM   6038  HA  ASP A 383     -22.354 -12.619   3.303  1.00  0.730          H  
ATOM   6039 1HB  ASP A 383     -22.577 -12.912   5.797  1.00  1.010          H  
ATOM   6040 2HB  ASP A 383     -21.976 -11.334   5.366  1.00  1.010          H  
ATOM   6041  N   THR A 384     -25.374 -12.862   3.119  1.00  0.620          N  
ATOM   6042  CA  THR A 384     -26.570 -13.663   3.071  1.00  0.700          C  
ATOM   6043  C   THR A 384     -26.901 -14.156   1.673  1.00  0.670          C  
ATOM   6044  O   THR A 384     -26.951 -13.377   0.716  1.00  0.670          O  
ATOM   6045  CB  THR A 384     -27.716 -12.845   3.704  1.00  0.950          C  
ATOM   6046  OG1 THR A 384     -27.375 -12.566   5.060  1.00  0.950          O  
ATOM   6047  CG2 THR A 384     -29.015 -13.581   3.647  1.00  0.950          C  
ATOM   6048  H   THR A 384     -25.328 -11.978   2.642  1.00  0.740          H  
ATOM   6049  HA  THR A 384     -26.416 -14.540   3.699  1.00  0.840          H  
ATOM   6050  HB  THR A 384     -27.813 -11.914   3.193  1.00  1.140          H  
ATOM   6051  HG1 THR A 384     -26.611 -11.927   5.089  1.00  1.140          H  
ATOM   6052 1HG2 THR A 384     -29.796 -12.983   4.105  1.00  1.140          H  
ATOM   6053 2HG2 THR A 384     -29.278 -13.771   2.615  1.00  1.140          H  
ATOM   6054 3HG2 THR A 384     -28.911 -14.508   4.182  1.00  1.140          H  
ATOM   6055  N   SER A 385     -27.169 -15.459   1.595  1.00  0.690          N  
ATOM   6056  CA  SER A 385     -27.532 -16.178   0.373  1.00  0.700          C  
ATOM   6057  C   SER A 385     -26.511 -16.163  -0.741  1.00  0.700          C  
ATOM   6058  O   SER A 385     -26.884 -16.051  -1.912  1.00  0.890          O  
ATOM   6059  CB  SER A 385     -28.782 -15.609  -0.233  1.00  0.980          C  
ATOM   6060  OG  SER A 385     -29.291 -16.498  -1.171  1.00  0.980          O  
ATOM   6061  H   SER A 385     -27.092 -15.987   2.454  1.00  0.830          H  
ATOM   6062  HA  SER A 385     -27.712 -17.220   0.645  1.00  0.840          H  
ATOM   6063 1HB  SER A 385     -29.504 -15.393   0.526  1.00  1.170          H  
ATOM   6064 2HB  SER A 385     -28.551 -14.677  -0.726  1.00  1.170          H  
ATOM   6065  HG  SER A 385     -28.706 -16.376  -1.953  1.00  1.170          H  
ATOM   6066  N   LEU A 386     -25.246 -16.338  -0.401  1.00  0.670          N  
ATOM   6067  CA  LEU A 386     -24.216 -16.406  -1.419  1.00  0.690          C  
ATOM   6068  C   LEU A 386     -23.607 -17.792  -1.402  1.00  0.750          C  
ATOM   6069  O   LEU A 386     -23.381 -18.339  -0.324  1.00  1.070          O  
ATOM   6070  CB  LEU A 386     -23.134 -15.356  -1.151  1.00  0.960          C  
ATOM   6071  CG  LEU A 386     -23.591 -13.865  -1.098  1.00  0.960          C  
ATOM   6072  CD1 LEU A 386     -22.414 -13.038  -0.691  1.00  0.960          C  
ATOM   6073  CD2 LEU A 386     -24.125 -13.402  -2.461  1.00  0.960          C  
ATOM   6074  H   LEU A 386     -24.988 -16.423   0.571  1.00  0.800          H  
ATOM   6075  HA  LEU A 386     -24.664 -16.243  -2.392  1.00  0.830          H  
ATOM   6076 1HB  LEU A 386     -22.660 -15.588  -0.198  1.00  1.150          H  
ATOM   6077 2HB  LEU A 386     -22.386 -15.443  -1.932  1.00  1.150          H  
ATOM   6078  HG  LEU A 386     -24.376 -13.744  -0.346  1.00  1.150          H  
ATOM   6079 1HD1 LEU A 386     -22.697 -12.001  -0.628  1.00  1.150          H  
ATOM   6080 2HD1 LEU A 386     -22.084 -13.373   0.273  1.00  1.150          H  
ATOM   6081 3HD1 LEU A 386     -21.614 -13.151  -1.416  1.00  1.150          H  
ATOM   6082 1HD2 LEU A 386     -24.426 -12.356  -2.399  1.00  1.150          H  
ATOM   6083 2HD2 LEU A 386     -23.360 -13.507  -3.219  1.00  1.150          H  
ATOM   6084 3HD2 LEU A 386     -24.991 -14.002  -2.746  1.00  1.150          H  
ATOM   6085  N   GLU A 387     -23.366 -18.351  -2.585  1.00  0.710          N  
ATOM   6086  CA  GLU A 387     -22.729 -19.670  -2.734  1.00  0.740          C  
ATOM   6087  C   GLU A 387     -21.425 -19.615  -3.556  1.00  0.700          C  
ATOM   6088  O   GLU A 387     -20.410 -20.199  -3.181  1.00  0.700          O  
ATOM   6089  CB  GLU A 387     -23.704 -20.659  -3.381  1.00  1.020          C  
ATOM   6090  CG  GLU A 387     -24.976 -21.018  -2.585  1.00  1.020          C  
ATOM   6091  CD  GLU A 387     -24.746 -21.914  -1.397  1.00  1.020          C  
ATOM   6092  OE1 GLU A 387     -23.767 -22.622  -1.390  1.00  1.020          O  
ATOM   6093  OE2 GLU A 387     -25.565 -21.909  -0.505  1.00  1.020          O  
ATOM   6094  H   GLU A 387     -23.622 -17.797  -3.412  1.00  0.850          H  
ATOM   6095  HA  GLU A 387     -22.475 -20.041  -1.739  1.00  0.890          H  
ATOM   6096 1HB  GLU A 387     -24.055 -20.212  -4.291  1.00  1.230          H  
ATOM   6097 2HB  GLU A 387     -23.183 -21.579  -3.641  1.00  1.230          H  
ATOM   6098 1HG  GLU A 387     -25.443 -20.096  -2.240  1.00  1.230          H  
ATOM   6099 2HG  GLU A 387     -25.671 -21.509  -3.266  1.00  1.230          H  
ATOM   6100  N   SER A 388     -21.456 -18.922  -4.696  1.00  0.670          N  
ATOM   6101  CA  SER A 388     -20.289 -18.810  -5.570  1.00  0.630          C  
ATOM   6102  C   SER A 388     -20.266 -17.429  -6.263  1.00  0.580          C  
ATOM   6103  O   SER A 388     -20.296 -17.353  -7.506  1.00  0.600          O  
ATOM   6104  CB  SER A 388     -20.260 -19.924  -6.596  1.00  0.900          C  
ATOM   6105  OG  SER A 388     -19.010 -19.998  -7.226  1.00  0.900          O  
ATOM   6106  H   SER A 388     -22.326 -18.480  -4.998  1.00  0.800          H  
ATOM   6107  HA  SER A 388     -19.388 -18.922  -4.969  1.00  0.760          H  
ATOM   6108 1HB  SER A 388     -20.494 -20.874  -6.120  1.00  1.080          H  
ATOM   6109 2HB  SER A 388     -21.004 -19.737  -7.332  1.00  1.080          H  
ATOM   6110  HG  SER A 388     -19.092 -20.687  -7.887  1.00  1.080          H  
ATOM   6111  N   PRO A 389     -20.187 -16.302  -5.493  1.00  0.560          N  
ATOM   6112  CA  PRO A 389     -20.270 -14.909  -5.950  1.00  0.550          C  
ATOM   6113  C   PRO A 389     -19.079 -14.440  -6.797  1.00  0.590          C  
ATOM   6114  O   PRO A 389     -18.315 -13.558  -6.407  1.00  0.880          O  
ATOM   6115  CB  PRO A 389     -20.362 -14.139  -4.623  1.00  0.830          C  
ATOM   6116  CG  PRO A 389     -19.596 -14.988  -3.633  1.00  0.830          C  
ATOM   6117  CD  PRO A 389     -20.003 -16.411  -4.011  1.00  0.830          C  
ATOM   6118  HA  PRO A 389     -21.201 -14.774  -6.502  1.00  0.660          H  
ATOM   6119 1HB  PRO A 389     -19.958 -13.123  -4.740  1.00  0.990          H  
ATOM   6120 2HB  PRO A 389     -21.415 -14.029  -4.348  1.00  0.990          H  
ATOM   6121 1HG  PRO A 389     -18.509 -14.809  -3.736  1.00  0.990          H  
ATOM   6122 2HG  PRO A 389     -19.859 -14.716  -2.596  1.00  0.990          H  
ATOM   6123 1HD  PRO A 389     -19.243 -17.125  -3.716  1.00  0.990          H  
ATOM   6124 2HD  PRO A 389     -20.965 -16.625  -3.529  1.00  0.990          H  
ATOM   6125  N   ALA A 390     -18.989 -15.062  -7.971  1.00  0.540          N  
ATOM   6126  CA  ALA A 390     -18.029 -14.910  -9.055  1.00  0.550          C  
ATOM   6127  C   ALA A 390     -17.848 -13.491  -9.583  1.00  0.530          C  
ATOM   6128  O   ALA A 390     -16.794 -13.195 -10.149  1.00  0.590          O  
ATOM   6129  CB  ALA A 390     -18.456 -15.794 -10.207  1.00  0.770          C  
ATOM   6130  H   ALA A 390     -19.685 -15.783  -8.120  1.00  0.650          H  
ATOM   6131  HA  ALA A 390     -17.073 -15.251  -8.693  1.00  0.660          H  
ATOM   6132 1HB  ALA A 390     -17.722 -15.733 -11.007  1.00  0.920          H  
ATOM   6133 2HB  ALA A 390     -18.541 -16.825  -9.860  1.00  0.920          H  
ATOM   6134 3HB  ALA A 390     -19.422 -15.453 -10.564  1.00  0.920          H  
ATOM   6135  N   GLY A 391     -18.890 -12.655  -9.549  1.00  0.480          N  
ATOM   6136  CA  GLY A 391     -18.729 -11.312 -10.119  1.00  0.480          C  
ATOM   6137  C   GLY A 391     -19.261 -10.191  -9.234  1.00  0.450          C  
ATOM   6138  O   GLY A 391     -20.228 -10.372  -8.492  1.00  0.450          O  
ATOM   6139  H   GLY A 391     -19.772 -12.937  -9.095  1.00  0.580          H  
ATOM   6140 1HA  GLY A 391     -17.676 -11.134 -10.331  1.00  0.580          H  
ATOM   6141 2HA  GLY A 391     -19.244 -11.282 -11.077  1.00  0.580          H  
ATOM   6142  N   LEU A 392     -18.662  -8.998  -9.390  1.00  0.440          N  
ATOM   6143  CA  LEU A 392     -19.025  -7.790  -8.642  1.00  0.420          C  
ATOM   6144  C   LEU A 392     -18.775  -6.513  -9.425  1.00  0.400          C  
ATOM   6145  O   LEU A 392     -17.714  -6.352 -10.030  1.00  0.400          O  
ATOM   6146  CB  LEU A 392     -18.202  -7.698  -7.354  1.00  0.600          C  
ATOM   6147  CG  LEU A 392     -18.412  -6.437  -6.424  1.00  0.600          C  
ATOM   6148  CD1 LEU A 392     -19.823  -6.469  -5.777  1.00  0.600          C  
ATOM   6149  CD2 LEU A 392     -17.323  -6.407  -5.364  1.00  0.600          C  
ATOM   6150  H   LEU A 392     -17.902  -8.929 -10.055  1.00  0.530          H  
ATOM   6151  HA  LEU A 392     -20.086  -7.843  -8.405  1.00  0.500          H  
ATOM   6152 1HB  LEU A 392     -18.462  -8.544  -6.785  1.00  0.720          H  
ATOM   6153 2HB  LEU A 392     -17.142  -7.755  -7.607  1.00  0.720          H  
ATOM   6154  HG  LEU A 392     -18.332  -5.525  -7.015  1.00  0.720          H  
ATOM   6155 1HD1 LEU A 392     -19.945  -5.606  -5.146  1.00  0.720          H  
ATOM   6156 2HD1 LEU A 392     -20.593  -6.462  -6.544  1.00  0.720          H  
ATOM   6157 3HD1 LEU A 392     -19.927  -7.370  -5.176  1.00  0.720          H  
ATOM   6158 1HD2 LEU A 392     -17.478  -5.541  -4.761  1.00  0.720          H  
ATOM   6159 2HD2 LEU A 392     -17.376  -7.289  -4.742  1.00  0.720          H  
ATOM   6160 3HD2 LEU A 392     -16.339  -6.356  -5.840  1.00  0.720          H  
ATOM   6161  N   ALA A 393     -19.726  -5.583  -9.369  1.00  0.410          N  
ATOM   6162  CA  ALA A 393     -19.535  -4.281  -9.994  1.00  0.410          C  
ATOM   6163  C   ALA A 393     -20.218  -3.155  -9.190  1.00  0.430          C  
ATOM   6164  O   ALA A 393     -21.291  -3.332  -8.599  1.00  0.450          O  
ATOM   6165  CB  ALA A 393     -20.063  -4.339 -11.399  1.00  0.570          C  
ATOM   6166  H   ALA A 393     -20.615  -5.809  -8.915  1.00  0.490          H  
ATOM   6167  HA  ALA A 393     -18.467  -4.067 -10.022  1.00  0.490          H  
ATOM   6168 1HB  ALA A 393     -19.914  -3.382 -11.889  1.00  0.690          H  
ATOM   6169 2HB  ALA A 393     -19.546  -5.117 -11.957  1.00  0.690          H  
ATOM   6170 3HB  ALA A 393     -21.100  -4.576 -11.324  1.00  0.690          H  
ATOM   6171  N   ILE A 394     -19.612  -1.963  -9.213  1.00  0.430          N  
ATOM   6172  CA  ILE A 394     -20.137  -0.817  -8.461  1.00  0.460          C  
ATOM   6173  C   ILE A 394     -20.599   0.337  -9.335  1.00  0.460          C  
ATOM   6174  O   ILE A 394     -19.883   0.812 -10.217  1.00  0.480          O  
ATOM   6175  CB  ILE A 394     -19.063  -0.208  -7.534  1.00  0.630          C  
ATOM   6176  CG1 ILE A 394     -18.519  -1.254  -6.638  1.00  0.630          C  
ATOM   6177  CG2 ILE A 394     -19.746   0.912  -6.629  1.00  0.630          C  
ATOM   6178  CD1 ILE A 394     -17.320  -0.859  -5.948  1.00  0.630          C  
ATOM   6179  H   ILE A 394     -18.721  -1.887  -9.712  1.00  0.520          H  
ATOM   6180  HA  ILE A 394     -20.986  -1.148  -7.865  1.00  0.550          H  
ATOM   6181  HB  ILE A 394     -18.245   0.212  -8.124  1.00  0.760          H  
ATOM   6182 1HG1 ILE A 394     -19.216  -1.501  -5.935  1.00  0.760          H  
ATOM   6183 2HG1 ILE A 394     -18.298  -2.128  -7.229  1.00  0.760          H  
ATOM   6184 1HG2 ILE A 394     -19.038   1.360  -5.956  1.00  0.760          H  
ATOM   6185 2HG2 ILE A 394     -20.157   1.697  -7.228  1.00  0.760          H  
ATOM   6186 3HG2 ILE A 394     -20.553   0.459  -6.045  1.00  0.760          H  
ATOM   6187 1HD1 ILE A 394     -16.986  -1.678  -5.364  1.00  0.760          H  
ATOM   6188 2HD1 ILE A 394     -16.592  -0.615  -6.687  1.00  0.760          H  
ATOM   6189 3HD1 ILE A 394     -17.481  -0.012  -5.316  1.00  0.760          H  
ATOM   6190  N   ASP A 395     -21.801   0.791  -9.060  1.00  0.470          N  
ATOM   6191  CA  ASP A 395     -22.385   1.945  -9.705  1.00  0.460          C  
ATOM   6192  C   ASP A 395     -22.038   3.210  -8.925  1.00  0.450          C  
ATOM   6193  O   ASP A 395     -22.597   3.464  -7.845  1.00  0.470          O  
ATOM   6194  CB  ASP A 395     -23.870   1.731  -9.830  1.00  0.650          C  
ATOM   6195  CG  ASP A 395     -24.644   2.773 -10.476  1.00  0.650          C  
ATOM   6196  OD1 ASP A 395     -24.214   3.947 -10.502  1.00  0.650          O  
ATOM   6197  OD2 ASP A 395     -25.746   2.418 -10.908  1.00  0.650          O  
ATOM   6198  H   ASP A 395     -22.331   0.303  -8.332  1.00  0.560          H  
ATOM   6199  HA  ASP A 395     -21.965   2.029 -10.709  1.00  0.550          H  
ATOM   6200 1HB  ASP A 395     -23.975   0.889 -10.469  1.00  0.780          H  
ATOM   6201 2HB  ASP A 395     -24.296   1.494  -8.855  1.00  0.780          H  
ATOM   6202  N   TRP A 396     -21.090   3.993  -9.467  1.00  0.440          N  
ATOM   6203  CA  TRP A 396     -20.548   5.195  -8.820  1.00  0.450          C  
ATOM   6204  C   TRP A 396     -21.486   6.378  -8.868  1.00  0.460          C  
ATOM   6205  O   TRP A 396     -21.150   7.454  -8.364  1.00  0.530          O  
ATOM   6206  CB  TRP A 396     -19.248   5.676  -9.480  1.00  0.630          C  
ATOM   6207  CG  TRP A 396     -18.067   4.826  -9.266  1.00  0.630          C  
ATOM   6208  CD1 TRP A 396     -18.006   3.662  -8.601  1.00  0.630          C  
ATOM   6209  CD2 TRP A 396     -16.717   5.092  -9.704  1.00  0.630          C  
ATOM   6210  NE1 TRP A 396     -16.743   3.198  -8.610  1.00  0.630          N  
ATOM   6211  CE2 TRP A 396     -15.950   4.044  -9.268  1.00  0.630          C  
ATOM   6212  CE3 TRP A 396     -16.113   6.126 -10.413  1.00  0.630          C  
ATOM   6213  CZ2 TRP A 396     -14.619   3.968  -9.505  1.00  0.630          C  
ATOM   6214  CZ3 TRP A 396     -14.745   6.055 -10.664  1.00  0.630          C  
ATOM   6215  CH2 TRP A 396     -14.016   4.991 -10.216  1.00  0.630          C  
ATOM   6216  H   TRP A 396     -20.695   3.703 -10.352  1.00  0.530          H  
ATOM   6217  HA  TRP A 396     -20.355   4.961  -7.773  1.00  0.540          H  
ATOM   6218 1HB  TRP A 396     -19.408   5.763 -10.553  1.00  0.750          H  
ATOM   6219 2HB  TRP A 396     -19.007   6.670  -9.106  1.00  0.750          H  
ATOM   6220  HD1 TRP A 396     -18.831   3.169  -8.128  1.00  0.750          H  
ATOM   6221  HE1 TRP A 396     -16.379   2.339  -8.180  1.00  0.750          H  
ATOM   6222  HE3 TRP A 396     -16.685   6.956 -10.749  1.00  0.750          H  
ATOM   6223  HZ2 TRP A 396     -14.059   3.126  -9.138  1.00  0.750          H  
ATOM   6224  HZ3 TRP A 396     -14.265   6.866 -11.216  1.00  0.750          H  
ATOM   6225  HH2 TRP A 396     -12.948   4.957 -10.412  1.00  0.750          H  
ATOM   6226  N   VAL A 397     -22.628   6.214  -9.511  1.00  0.450          N  
ATOM   6227  CA  VAL A 397     -23.576   7.293  -9.602  1.00  0.480          C  
ATOM   6228  C   VAL A 397     -24.615   7.077  -8.517  1.00  0.530          C  
ATOM   6229  O   VAL A 397     -24.949   7.994  -7.763  1.00  0.750          O  
ATOM   6230  CB  VAL A 397     -24.220   7.325 -11.001  1.00  0.660          C  
ATOM   6231  CG1 VAL A 397     -25.280   8.418 -11.075  1.00  0.660          C  
ATOM   6232  CG2 VAL A 397     -23.131   7.540 -12.046  1.00  0.660          C  
ATOM   6233  H   VAL A 397     -22.893   5.299  -9.907  1.00  0.540          H  
ATOM   6234  HA  VAL A 397     -23.068   8.239  -9.427  1.00  0.580          H  
ATOM   6235  HB  VAL A 397     -24.715   6.371 -11.188  1.00  0.790          H  
ATOM   6236 1HG1 VAL A 397     -25.709   8.412 -12.059  1.00  0.790          H  
ATOM   6237 2HG1 VAL A 397     -26.062   8.241 -10.332  1.00  0.790          H  
ATOM   6238 3HG1 VAL A 397     -24.818   9.388 -10.887  1.00  0.790          H  
ATOM   6239 1HG2 VAL A 397     -23.568   7.545 -13.034  1.00  0.790          H  
ATOM   6240 2HG2 VAL A 397     -22.633   8.494 -11.865  1.00  0.790          H  
ATOM   6241 3HG2 VAL A 397     -22.404   6.737 -11.979  1.00  0.790          H  
ATOM   6242  N   THR A 398     -25.129   5.847  -8.445  1.00  0.490          N  
ATOM   6243  CA  THR A 398     -26.217   5.534  -7.533  1.00  0.550          C  
ATOM   6244  C   THR A 398     -25.803   4.901  -6.194  1.00  0.560          C  
ATOM   6245  O   THR A 398     -26.662   4.740  -5.314  1.00  0.630          O  
ATOM   6246  CB  THR A 398     -27.205   4.592  -8.217  1.00  0.750          C  
ATOM   6247  OG1 THR A 398     -26.599   3.335  -8.435  1.00  0.750          O  
ATOM   6248  CG2 THR A 398     -27.529   5.160  -9.560  1.00  0.750          C  
ATOM   6249  H   THR A 398     -24.800   5.120  -9.097  1.00  0.590          H  
ATOM   6250  HA  THR A 398     -26.739   6.465  -7.310  1.00  0.660          H  
ATOM   6251  HB  THR A 398     -28.108   4.489  -7.617  1.00  0.900          H  
ATOM   6252  HG1 THR A 398     -27.246   2.751  -8.841  1.00  0.900          H  
ATOM   6253 1HG2 THR A 398     -28.234   4.510 -10.072  1.00  0.900          H  
ATOM   6254 2HG2 THR A 398     -27.937   6.112  -9.433  1.00  0.900          H  
ATOM   6255 3HG2 THR A 398     -26.634   5.244 -10.164  1.00  0.900          H  
ATOM   6256  N   ASN A 399     -24.497   4.608  -5.993  1.00  0.510          N  
ATOM   6257  CA  ASN A 399     -23.977   3.981  -4.761  1.00  0.530          C  
ATOM   6258  C   ASN A 399     -24.586   2.602  -4.516  1.00  0.550          C  
ATOM   6259  O   ASN A 399     -25.043   2.287  -3.401  1.00  0.610          O  
ATOM   6260  CB  ASN A 399     -24.208   4.900  -3.552  1.00  0.730          C  
ATOM   6261  CG  ASN A 399     -23.378   4.548  -2.313  1.00  0.730          C  
ATOM   6262  OD1 ASN A 399     -22.268   4.002  -2.403  1.00  0.730          O  
ATOM   6263  ND2 ASN A 399     -23.907   4.877  -1.154  1.00  0.730          N  
ATOM   6264  H   ASN A 399     -23.834   4.720  -6.765  1.00  0.610          H  
ATOM   6265  HA  ASN A 399     -22.901   3.835  -4.886  1.00  0.640          H  
ATOM   6266 1HB  ASN A 399     -23.985   5.929  -3.837  1.00  0.880          H  
ATOM   6267 2HB  ASN A 399     -25.255   4.870  -3.262  1.00  0.880          H  
ATOM   6268 1HD2 ASN A 399     -23.413   4.685  -0.301  1.00  0.880          H  
ATOM   6269 2HD2 ASN A 399     -24.802   5.324  -1.123  1.00  0.880          H  
ATOM   6270  N   LYS A 400     -24.575   1.786  -5.587  1.00  0.510          N  
ATOM   6271  CA  LYS A 400     -25.132   0.421  -5.552  1.00  0.540          C  
ATOM   6272  C   LYS A 400     -24.155  -0.674  -6.005  1.00  0.500          C  
ATOM   6273  O   LYS A 400     -23.324  -0.476  -6.903  1.00  0.490          O  
ATOM   6274  CB  LYS A 400     -26.358   0.338  -6.471  1.00  0.740          C  
ATOM   6275  CG  LYS A 400     -27.474   1.328  -6.168  1.00  0.740          C  
ATOM   6276  CD  LYS A 400     -28.214   1.054  -4.899  1.00  0.740          C  
ATOM   6277  CE  LYS A 400     -29.343   2.068  -4.718  1.00  0.740          C  
ATOM   6278  NZ  LYS A 400     -28.850   3.422  -4.193  1.00  0.740          N  
ATOM   6279  H   LYS A 400     -24.146   2.176  -6.434  1.00  0.610          H  
ATOM   6280  HA  LYS A 400     -25.423   0.187  -4.529  1.00  0.650          H  
ATOM   6281 1HB  LYS A 400     -26.052   0.509  -7.497  1.00  0.890          H  
ATOM   6282 2HB  LYS A 400     -26.776  -0.670  -6.422  1.00  0.890          H  
ATOM   6283 1HG  LYS A 400     -27.050   2.311  -6.099  1.00  0.890          H  
ATOM   6284 2HG  LYS A 400     -28.176   1.324  -6.998  1.00  0.890          H  
ATOM   6285 1HD  LYS A 400     -28.613   0.037  -4.891  1.00  0.890          H  
ATOM   6286 2HD  LYS A 400     -27.536   1.172  -4.064  1.00  0.890          H  
ATOM   6287 1HE  LYS A 400     -29.826   2.227  -5.685  1.00  0.890          H  
ATOM   6288 2HE  LYS A 400     -30.073   1.678  -4.030  1.00  0.890          H  
ATOM   6289 1HZ  LYS A 400     -29.652   4.032  -4.111  1.00  0.890          H  
ATOM   6290 2HZ  LYS A 400     -28.411   3.328  -3.289  1.00  0.890          H  
ATOM   6291 3HZ  LYS A 400     -28.154   3.872  -4.813  1.00  0.890          H  
ATOM   6292  N   LEU A 401     -24.298  -1.869  -5.416  1.00  0.500          N  
ATOM   6293  CA  LEU A 401     -23.516  -3.031  -5.834  1.00  0.470          C  
ATOM   6294  C   LEU A 401     -24.343  -4.028  -6.584  1.00  0.480          C  
ATOM   6295  O   LEU A 401     -25.425  -4.430  -6.151  1.00  0.500          O  
ATOM   6296  CB  LEU A 401     -22.954  -3.838  -4.654  1.00  0.670          C  
ATOM   6297  CG  LEU A 401     -22.072  -3.158  -3.695  1.00  0.670          C  
ATOM   6298  CD1 LEU A 401     -21.663  -4.142  -2.630  1.00  0.670          C  
ATOM   6299  CD2 LEU A 401     -20.895  -2.605  -4.378  1.00  0.670          C  
ATOM   6300  H   LEU A 401     -24.991  -1.982  -4.672  1.00  0.600          H  
ATOM   6301  HA  LEU A 401     -22.720  -2.710  -6.502  1.00  0.560          H  
ATOM   6302 1HB  LEU A 401     -23.807  -4.201  -4.081  1.00  0.800          H  
ATOM   6303 2HB  LEU A 401     -22.424  -4.703  -5.055  1.00  0.800          H  
ATOM   6304  HG  LEU A 401     -22.619  -2.374  -3.238  1.00  0.800          H  
ATOM   6305 1HD1 LEU A 401     -21.030  -3.643  -1.901  1.00  0.800          H  
ATOM   6306 2HD1 LEU A 401     -22.555  -4.532  -2.137  1.00  0.800          H  
ATOM   6307 3HD1 LEU A 401     -21.116  -4.957  -3.081  1.00  0.800          H  
ATOM   6308 1HD2 LEU A 401     -20.257  -2.103  -3.666  1.00  0.800          H  
ATOM   6309 2HD2 LEU A 401     -20.333  -3.393  -4.861  1.00  0.800          H  
ATOM   6310 3HD2 LEU A 401     -21.226  -1.888  -5.119  1.00  0.800          H  
ATOM   6311  N   TYR A 402     -23.779  -4.531  -7.654  1.00  0.470          N  
ATOM   6312  CA  TYR A 402     -24.456  -5.543  -8.428  1.00  0.480          C  
ATOM   6313  C   TYR A 402     -23.557  -6.761  -8.448  1.00  0.470          C  
ATOM   6314  O   TYR A 402     -22.324  -6.641  -8.490  1.00  0.450          O  
ATOM   6315  CB  TYR A 402     -24.702  -5.031  -9.840  1.00  0.670          C  
ATOM   6316  CG  TYR A 402     -25.531  -3.751  -9.942  1.00  0.670          C  
ATOM   6317  CD1 TYR A 402     -24.915  -2.556  -9.693  1.00  0.670          C  
ATOM   6318  CD2 TYR A 402     -26.870  -3.753 -10.329  1.00  0.670          C  
ATOM   6319  CE1 TYR A 402     -25.590  -1.403  -9.817  1.00  0.670          C  
ATOM   6320  CE2 TYR A 402     -27.551  -2.539 -10.476  1.00  0.670          C  
ATOM   6321  CZ  TYR A 402     -26.882  -1.356 -10.221  1.00  0.670          C  
ATOM   6322  OH  TYR A 402     -27.498  -0.111 -10.372  1.00  0.670          O  
ATOM   6323  H   TYR A 402     -22.880  -4.148  -7.961  1.00  0.560          H  
ATOM   6324  HA  TYR A 402     -25.397  -5.814  -7.956  1.00  0.580          H  
ATOM   6325 1HB  TYR A 402     -23.745  -4.863 -10.324  1.00  0.800          H  
ATOM   6326 2HB  TYR A 402     -25.224  -5.801 -10.397  1.00  0.800          H  
ATOM   6327  HD1 TYR A 402     -23.866  -2.525  -9.388  1.00  0.800          H  
ATOM   6328  HD2 TYR A 402     -27.380  -4.693 -10.535  1.00  0.800          H  
ATOM   6329  HE1 TYR A 402     -25.100  -0.526  -9.604  1.00  0.800          H  
ATOM   6330  HE2 TYR A 402     -28.593  -2.528 -10.796  1.00  0.800          H  
ATOM   6331  HH  TYR A 402     -26.810   0.617 -10.427  1.00  0.800          H  
ATOM   6332  N   TRP A 403     -24.150  -7.938  -8.457  1.00  0.500          N  
ATOM   6333  CA  TRP A 403     -23.326  -9.132  -8.504  1.00  0.520          C  
ATOM   6334  C   TRP A 403     -23.998 -10.335  -9.122  1.00  0.490          C  
ATOM   6335  O   TRP A 403     -25.223 -10.404  -9.309  1.00  0.490          O  
ATOM   6336  CB  TRP A 403     -22.841  -9.537  -7.098  1.00  0.720          C  
ATOM   6337  CG  TRP A 403     -23.913  -9.886  -6.149  1.00  0.720          C  
ATOM   6338  CD1 TRP A 403     -24.427 -11.135  -5.938  1.00  0.720          C  
ATOM   6339  CD2 TRP A 403     -24.615  -9.011  -5.246  1.00  0.720          C  
ATOM   6340  NE1 TRP A 403     -25.399 -11.082  -4.991  1.00  0.720          N  
ATOM   6341  CE2 TRP A 403     -25.520  -9.803  -4.547  1.00  0.720          C  
ATOM   6342  CE3 TRP A 403     -24.554  -7.638  -4.977  1.00  0.720          C  
ATOM   6343  CZ2 TRP A 403     -26.357  -9.289  -3.610  1.00  0.720          C  
ATOM   6344  CZ3 TRP A 403     -25.403  -7.129  -4.030  1.00  0.720          C  
ATOM   6345  CH2 TRP A 403     -26.284  -7.952  -3.365  1.00  0.720          C  
ATOM   6346  H   TRP A 403     -25.175  -7.991  -8.397  1.00  0.600          H  
ATOM   6347  HA  TRP A 403     -22.444  -8.910  -9.103  1.00  0.620          H  
ATOM   6348 1HB  TRP A 403     -22.212 -10.417  -7.170  1.00  0.860          H  
ATOM   6349 2HB  TRP A 403     -22.231  -8.745  -6.671  1.00  0.860          H  
ATOM   6350  HD1 TRP A 403     -24.124 -12.034  -6.469  1.00  0.860          H  
ATOM   6351  HE1 TRP A 403     -26.013 -11.857  -4.659  1.00  0.860          H  
ATOM   6352  HE3 TRP A 403     -23.857  -6.990  -5.505  1.00  0.860          H  
ATOM   6353  HZ2 TRP A 403     -27.068  -9.919  -3.070  1.00  0.860          H  
ATOM   6354  HZ3 TRP A 403     -25.361  -6.062  -3.823  1.00  0.860          H  
ATOM   6355  HH2 TRP A 403     -26.940  -7.551  -2.627  1.00  0.860          H  
ATOM   6356  N   THR A 404     -23.158 -11.312  -9.402  1.00  0.480          N  
ATOM   6357  CA  THR A 404     -23.568 -12.587  -9.948  1.00  0.480          C  
ATOM   6358  C   THR A 404     -23.178 -13.661  -8.969  1.00  0.500          C  
ATOM   6359  O   THR A 404     -22.109 -13.591  -8.343  1.00  0.520          O  
ATOM   6360  CB  THR A 404     -22.806 -12.852 -11.245  1.00  0.670          C  
ATOM   6361  OG1 THR A 404     -21.420 -12.881 -10.910  1.00  0.670          O  
ATOM   6362  CG2 THR A 404     -23.053 -11.741 -12.225  1.00  0.670          C  
ATOM   6363  H   THR A 404     -22.161 -11.158  -9.213  1.00  0.580          H  
ATOM   6364  HA  THR A 404     -24.648 -12.609 -10.103  1.00  0.580          H  
ATOM   6365  HB  THR A 404     -23.096 -13.812 -11.664  1.00  0.810          H  
ATOM   6366  HG1 THR A 404     -20.867 -12.992 -11.705  1.00  0.810          H  
ATOM   6367 1HG2 THR A 404     -22.472 -11.923 -13.131  1.00  0.810          H  
ATOM   6368 2HG2 THR A 404     -24.096 -11.694 -12.469  1.00  0.810          H  
ATOM   6369 3HG2 THR A 404     -22.747 -10.811 -11.775  1.00  0.810          H  
ATOM   6370  N   ASP A 405     -23.992 -14.707  -8.906  1.00  0.560          N  
ATOM   6371  CA  ASP A 405     -23.672 -15.842  -8.062  1.00  0.590          C  
ATOM   6372  C   ASP A 405     -23.974 -17.159  -8.785  1.00  0.600          C  
ATOM   6373  O   ASP A 405     -25.133 -17.560  -9.027  1.00  0.630          O  
ATOM   6374  CB  ASP A 405     -24.374 -15.708  -6.710  1.00  0.810          C  
ATOM   6375  CG  ASP A 405     -23.957 -16.762  -5.738  1.00  0.810          C  
ATOM   6376  OD1 ASP A 405     -23.479 -17.798  -6.149  1.00  0.810          O  
ATOM   6377  OD2 ASP A 405     -24.035 -16.534  -4.568  1.00  0.810          O  
ATOM   6378  H   ASP A 405     -24.890 -14.665  -9.398  1.00  0.670          H  
ATOM   6379  HA  ASP A 405     -22.602 -15.834  -7.876  1.00  0.710          H  
ATOM   6380 1HB  ASP A 405     -24.158 -14.728  -6.277  1.00  0.980          H  
ATOM   6381 2HB  ASP A 405     -25.452 -15.768  -6.856  1.00  0.980          H  
ATOM   6382  N   ALA A 406     -22.890 -17.833  -9.163  1.00  0.610          N  
ATOM   6383  CA  ALA A 406     -22.928 -19.018 -10.002  1.00  0.630          C  
ATOM   6384  C   ALA A 406     -23.320 -20.246  -9.211  1.00  0.670          C  
ATOM   6385  O   ALA A 406     -23.404 -21.339  -9.764  1.00  0.730          O  
ATOM   6386  CB  ALA A 406     -21.576 -19.246 -10.659  1.00  0.870          C  
ATOM   6387  H   ALA A 406     -21.978 -17.500  -8.837  1.00  0.730          H  
ATOM   6388  HA  ALA A 406     -23.670 -18.855 -10.774  1.00  0.760          H  
ATOM   6389 1HB  ALA A 406     -21.626 -20.117 -11.304  1.00  1.050          H  
ATOM   6390 2HB  ALA A 406     -21.304 -18.376 -11.249  1.00  1.050          H  
ATOM   6391 3HB  ALA A 406     -20.825 -19.405  -9.886  1.00  1.050          H  
ATOM   6392  N   GLY A 407     -23.501 -20.086  -7.902  1.00  0.670          N  
ATOM   6393  CA  GLY A 407     -23.891 -21.198  -7.070  1.00  0.700          C  
ATOM   6394  C   GLY A 407     -25.386 -21.138  -6.782  1.00  0.730          C  
ATOM   6395  O   GLY A 407     -25.933 -22.039  -6.140  1.00  0.840          O  
ATOM   6396  H   GLY A 407     -23.436 -19.152  -7.471  1.00  0.800          H  
ATOM   6397 1HA  GLY A 407     -23.651 -22.135  -7.569  1.00  0.840          H  
ATOM   6398 2HA  GLY A 407     -23.321 -21.176  -6.149  1.00  0.840          H  
ATOM   6399  N   THR A 408     -26.052 -20.064  -7.248  1.00  0.680          N  
ATOM   6400  CA  THR A 408     -27.474 -19.888  -7.009  1.00  0.710          C  
ATOM   6401  C   THR A 408     -28.193 -19.639  -8.332  1.00  0.690          C  
ATOM   6402  O   THR A 408     -29.424 -19.717  -8.392  1.00  0.730          O  
ATOM   6403  CB  THR A 408     -27.770 -18.736  -6.016  1.00  0.980          C  
ATOM   6404  OG1 THR A 408     -27.360 -17.493  -6.569  1.00  0.980          O  
ATOM   6405  CG2 THR A 408     -26.990 -18.955  -4.722  1.00  0.980          C  
ATOM   6406  H   THR A 408     -25.587 -19.336  -7.788  1.00  0.820          H  
ATOM   6407  HA  THR A 408     -27.875 -20.807  -6.584  1.00  0.850          H  
ATOM   6408  HB  THR A 408     -28.837 -18.705  -5.804  1.00  1.180          H  
ATOM   6409  HG1 THR A 408     -27.678 -16.779  -6.002  1.00  1.180          H  
ATOM   6410 1HG2 THR A 408     -27.196 -18.145  -4.022  1.00  1.180          H  
ATOM   6411 2HG2 THR A 408     -27.287 -19.902  -4.281  1.00  1.180          H  
ATOM   6412 3HG2 THR A 408     -25.929 -18.971  -4.937  1.00  1.180          H  
ATOM   6413  N   ASP A 409     -27.412 -19.379  -9.406  1.00  0.670          N  
ATOM   6414  CA  ASP A 409     -27.942 -19.053 -10.730  1.00  0.660          C  
ATOM   6415  C   ASP A 409     -28.818 -17.826 -10.631  1.00  0.630          C  
ATOM   6416  O   ASP A 409     -29.931 -17.798 -11.140  1.00  0.630          O  
ATOM   6417  CB  ASP A 409     -28.724 -20.238 -11.337  1.00  0.930          C  
ATOM   6418  CG  ASP A 409     -27.839 -21.478 -11.625  1.00  0.930          C  
ATOM   6419  OD1 ASP A 409     -26.776 -21.326 -12.236  1.00  0.930          O  
ATOM   6420  OD2 ASP A 409     -28.209 -22.580 -11.236  1.00  0.930          O  
ATOM   6421  H   ASP A 409     -26.410 -19.283  -9.269  1.00  0.800          H  
ATOM   6422  HA  ASP A 409     -27.111 -18.819 -11.384  1.00  0.790          H  
ATOM   6423 1HB  ASP A 409     -29.540 -20.532 -10.679  1.00  1.110          H  
ATOM   6424 2HB  ASP A 409     -29.184 -19.917 -12.278  1.00  1.110          H  
ATOM   6425  N   ARG A 410     -28.304 -16.804  -9.938  1.00  0.610          N  
ATOM   6426  CA  ARG A 410     -29.053 -15.556  -9.754  1.00  0.590          C  
ATOM   6427  C   ARG A 410     -28.218 -14.257  -9.954  1.00  0.590          C  
ATOM   6428  O   ARG A 410     -27.007 -14.220  -9.676  1.00  0.600          O  
ATOM   6429  CB  ARG A 410     -29.662 -15.561  -8.348  1.00  0.830          C  
ATOM   6430  CG  ARG A 410     -30.591 -14.408  -8.024  1.00  0.830          C  
ATOM   6431  CD  ARG A 410     -31.033 -14.368  -6.606  1.00  0.830          C  
ATOM   6432  NE  ARG A 410     -32.010 -15.366  -6.203  1.00  0.830          N  
ATOM   6433  CZ  ARG A 410     -32.635 -15.332  -4.980  1.00  0.830          C  
ATOM   6434  NH1 ARG A 410     -32.353 -14.378  -4.109  1.00  0.830          N  
ATOM   6435  NH2 ARG A 410     -33.534 -16.232  -4.619  1.00  0.830          N  
ATOM   6436  H   ARG A 410     -27.362 -16.933  -9.544  1.00  0.730          H  
ATOM   6437  HA  ARG A 410     -29.874 -15.545 -10.473  1.00  0.710          H  
ATOM   6438 1HB  ARG A 410     -30.208 -16.494  -8.195  1.00  1.000          H  
ATOM   6439 2HB  ARG A 410     -28.858 -15.533  -7.617  1.00  1.000          H  
ATOM   6440 1HG  ARG A 410     -30.115 -13.468  -8.195  1.00  1.000          H  
ATOM   6441 2HG  ARG A 410     -31.476 -14.478  -8.660  1.00  1.000          H  
ATOM   6442 1HD  ARG A 410     -30.154 -14.491  -5.974  1.00  1.000          H  
ATOM   6443 2HD  ARG A 410     -31.446 -13.409  -6.432  1.00  1.000          H  
ATOM   6444  HE  ARG A 410     -32.232 -16.115  -6.848  1.00  1.000          H  
ATOM   6445 1HH1 ARG A 410     -31.647 -13.648  -4.305  1.00  1.000          H  
ATOM   6446 2HH1 ARG A 410     -32.828 -14.372  -3.210  1.00  1.000          H  
ATOM   6447 1HH2 ARG A 410     -33.788 -16.998  -5.223  1.00  1.000          H  
ATOM   6448 2HH2 ARG A 410     -33.974 -16.138  -3.677  1.00  1.000          H  
ATOM   6449  N   ILE A 411     -28.892 -13.181 -10.430  1.00  0.580          N  
ATOM   6450  CA  ILE A 411     -28.329 -11.808 -10.505  1.00  0.570          C  
ATOM   6451  C   ILE A 411     -29.076 -10.848  -9.559  1.00  0.590          C  
ATOM   6452  O   ILE A 411     -30.306 -10.681  -9.643  1.00  0.630          O  
ATOM   6453  CB  ILE A 411     -28.275 -11.300 -11.954  1.00  0.800          C  
ATOM   6454  CG1 ILE A 411     -27.278 -12.209 -12.732  1.00  0.800          C  
ATOM   6455  CG2 ILE A 411     -27.908  -9.802 -12.018  1.00  0.800          C  
ATOM   6456  CD1 ILE A 411     -27.299 -12.099 -14.231  1.00  0.800          C  
ATOM   6457  H   ILE A 411     -29.873 -13.314 -10.715  1.00  0.700          H  
ATOM   6458  HA  ILE A 411     -27.297 -11.850 -10.158  1.00  0.680          H  
ATOM   6459  HB  ILE A 411     -29.224 -11.421 -12.391  1.00  0.960          H  
ATOM   6460 1HG1 ILE A 411     -26.293 -11.947 -12.399  1.00  0.960          H  
ATOM   6461 2HG1 ILE A 411     -27.452 -13.229 -12.460  1.00  0.960          H  
ATOM   6462 1HG2 ILE A 411     -27.893  -9.474 -13.043  1.00  0.960          H  
ATOM   6463 2HG2 ILE A 411     -28.644  -9.208 -11.475  1.00  0.960          H  
ATOM   6464 3HG2 ILE A 411     -26.919  -9.652 -11.570  1.00  0.960          H  
ATOM   6465 1HD1 ILE A 411     -26.544 -12.762 -14.651  1.00  0.960          H  
ATOM   6466 2HD1 ILE A 411     -28.273 -12.387 -14.609  1.00  0.960          H  
ATOM   6467 3HD1 ILE A 411     -27.091 -11.103 -14.527  1.00  0.960          H  
ATOM   6468  N   GLU A 412     -28.299 -10.201  -8.675  1.00  0.570          N  
ATOM   6469  CA  GLU A 412     -28.815  -9.350  -7.585  1.00  0.590          C  
ATOM   6470  C   GLU A 412     -28.179  -7.956  -7.457  1.00  0.570          C  
ATOM   6471  O   GLU A 412     -27.081  -7.697  -7.967  1.00  0.550          O  
ATOM   6472  CB  GLU A 412     -28.599 -10.069  -6.254  1.00  0.820          C  
ATOM   6473  CG  GLU A 412     -29.299 -11.391  -6.087  1.00  0.820          C  
ATOM   6474  CD  GLU A 412     -29.023 -12.076  -4.739  1.00  0.820          C  
ATOM   6475  OE1 GLU A 412     -27.864 -12.360  -4.452  1.00  0.820          O  
ATOM   6476  OE2 GLU A 412     -29.965 -12.336  -4.007  1.00  0.820          O  
ATOM   6477  H   GLU A 412     -27.283 -10.343  -8.761  1.00  0.680          H  
ATOM   6478  HA  GLU A 412     -29.884  -9.209  -7.741  1.00  0.710          H  
ATOM   6479 1HB  GLU A 412     -27.571 -10.276  -6.190  1.00  0.980          H  
ATOM   6480 2HB  GLU A 412     -28.870  -9.415  -5.421  1.00  0.980          H  
ATOM   6481 1HG  GLU A 412     -30.367 -11.236  -6.209  1.00  0.980          H  
ATOM   6482 2HG  GLU A 412     -28.953 -12.040  -6.874  1.00  0.980          H  
ATOM   6483  N   VAL A 413     -28.916  -7.053  -6.782  1.00  0.580          N  
ATOM   6484  CA  VAL A 413     -28.429  -5.698  -6.444  1.00  0.580          C  
ATOM   6485  C   VAL A 413     -28.765  -5.327  -4.994  1.00  0.590          C  
ATOM   6486  O   VAL A 413     -29.839  -5.661  -4.485  1.00  0.620          O  
ATOM   6487  CB  VAL A 413     -29.000  -4.604  -7.407  1.00  0.810          C  
ATOM   6488  CG1 VAL A 413     -30.468  -4.502  -7.274  1.00  0.810          C  
ATOM   6489  CG2 VAL A 413     -28.385  -3.177  -7.134  1.00  0.810          C  
ATOM   6490  H   VAL A 413     -29.810  -7.391  -6.412  1.00  0.700          H  
ATOM   6491  HA  VAL A 413     -27.351  -5.700  -6.549  1.00  0.700          H  
ATOM   6492  HB  VAL A 413     -28.769  -4.911  -8.416  1.00  0.970          H  
ATOM   6493 1HG1 VAL A 413     -30.839  -3.772  -7.980  1.00  0.970          H  
ATOM   6494 2HG1 VAL A 413     -30.909  -5.462  -7.470  1.00  0.970          H  
ATOM   6495 3HG1 VAL A 413     -30.717  -4.180  -6.272  1.00  0.970          H  
ATOM   6496 1HG2 VAL A 413     -28.799  -2.471  -7.846  1.00  0.970          H  
ATOM   6497 2HG2 VAL A 413     -28.622  -2.831  -6.136  1.00  0.970          H  
ATOM   6498 3HG2 VAL A 413     -27.306  -3.211  -7.254  1.00  0.970          H  
ATOM   6499  N   ALA A 414     -27.864  -4.591  -4.353  1.00  0.570          N  
ATOM   6500  CA  ALA A 414     -28.078  -4.060  -3.002  1.00  0.590          C  
ATOM   6501  C   ALA A 414     -27.263  -2.804  -2.818  1.00  0.580          C  
ATOM   6502  O   ALA A 414     -26.354  -2.524  -3.599  1.00  0.580          O  
ATOM   6503  CB  ALA A 414     -27.708  -5.055  -1.921  1.00  0.820          C  
ATOM   6504  H   ALA A 414     -26.986  -4.396  -4.849  1.00  0.680          H  
ATOM   6505  HA  ALA A 414     -29.134  -3.801  -2.899  1.00  0.710          H  
ATOM   6506 1HB  ALA A 414     -27.905  -4.617  -0.937  1.00  0.980          H  
ATOM   6507 2HB  ALA A 414     -28.295  -5.933  -2.046  1.00  0.980          H  
ATOM   6508 3HB  ALA A 414     -26.659  -5.296  -1.994  1.00  0.980          H  
ATOM   6509  N   ASN A 415     -27.576  -2.040  -1.793  1.00  0.590          N  
ATOM   6510  CA  ASN A 415     -26.834  -0.837  -1.490  1.00  0.590          C  
ATOM   6511  C   ASN A 415     -25.411  -1.209  -1.111  1.00  0.580          C  
ATOM   6512  O   ASN A 415     -25.170  -2.310  -0.609  1.00  0.600          O  
ATOM   6513  CB  ASN A 415     -27.510  -0.089  -0.361  1.00  0.830          C  
ATOM   6514  CG  ASN A 415     -28.855   0.451  -0.745  1.00  0.830          C  
ATOM   6515  OD1 ASN A 415     -29.136   0.687  -1.918  1.00  0.830          O  
ATOM   6516  ND2 ASN A 415     -29.688   0.665   0.219  1.00  0.830          N  
ATOM   6517  H   ASN A 415     -28.339  -2.307  -1.160  1.00  0.710          H  
ATOM   6518  HA  ASN A 415     -26.785  -0.206  -2.374  1.00  0.710          H  
ATOM   6519 1HB  ASN A 415     -27.635  -0.758   0.490  1.00  0.990          H  
ATOM   6520 2HB  ASN A 415     -26.879   0.738  -0.037  1.00  0.990          H  
ATOM   6521 1HD2 ASN A 415     -30.594   1.040   0.025  1.00  0.990          H  
ATOM   6522 2HD2 ASN A 415     -29.436   0.448   1.160  1.00  0.990          H  
ATOM   6523  N   THR A 416     -24.471  -0.276  -1.266  1.00  0.560          N  
ATOM   6524  CA  THR A 416     -23.076  -0.519  -0.867  1.00  0.560          C  
ATOM   6525  C   THR A 416     -22.918  -0.745   0.633  1.00  0.590          C  
ATOM   6526  O   THR A 416     -21.938  -1.342   1.075  1.00  0.590          O  
ATOM   6527  CB  THR A 416     -22.184   0.629  -1.364  1.00  0.780          C  
ATOM   6528  OG1 THR A 416     -22.711   1.863  -0.888  1.00  0.780          O  
ATOM   6529  CG2 THR A 416     -22.121   0.632  -2.872  1.00  0.780          C  
ATOM   6530  H   THR A 416     -24.705   0.614  -1.722  1.00  0.670          H  
ATOM   6531  HA  THR A 416     -22.738  -1.428  -1.341  1.00  0.670          H  
ATOM   6532  HB  THR A 416     -21.189   0.509  -0.966  1.00  0.940          H  
ATOM   6533  HG1 THR A 416     -22.178   2.608  -1.260  1.00  0.940          H  
ATOM   6534 1HG2 THR A 416     -21.494   1.457  -3.215  1.00  0.940          H  
ATOM   6535 2HG2 THR A 416     -21.706  -0.279  -3.209  1.00  0.940          H  
ATOM   6536 3HG2 THR A 416     -23.097   0.734  -3.264  1.00  0.940          H  
ATOM   6537  N   ASP A 417     -23.930  -0.355   1.404  1.00  0.610          N  
ATOM   6538  CA  ASP A 417     -23.960  -0.575   2.845  1.00  0.660          C  
ATOM   6539  C   ASP A 417     -24.619  -1.931   3.193  1.00  0.700          C  
ATOM   6540  O   ASP A 417     -24.742  -2.283   4.365  1.00  0.760          O  
ATOM   6541  CB  ASP A 417     -24.742   0.539   3.550  1.00  0.900          C  
ATOM   6542  CG  ASP A 417     -24.098   1.956   3.493  1.00  0.900          C  
ATOM   6543  OD1 ASP A 417     -22.876   2.108   3.412  1.00  0.900          O  
ATOM   6544  OD2 ASP A 417     -24.868   2.886   3.528  1.00  0.900          O  
ATOM   6545  H   ASP A 417     -24.682   0.144   0.951  1.00  0.730          H  
ATOM   6546  HA  ASP A 417     -22.938  -0.588   3.218  1.00  0.790          H  
ATOM   6547 1HB  ASP A 417     -25.739   0.600   3.113  1.00  1.080          H  
ATOM   6548 2HB  ASP A 417     -24.872   0.269   4.599  1.00  1.080          H  
ATOM   6549  N   GLY A 418     -25.072  -2.684   2.177  1.00  0.680          N  
ATOM   6550  CA  GLY A 418     -25.715  -3.998   2.335  1.00  0.740          C  
ATOM   6551  C   GLY A 418     -27.247  -4.003   2.429  1.00  0.760          C  
ATOM   6552  O   GLY A 418     -27.865  -5.073   2.419  1.00  0.840          O  
ATOM   6553  H   GLY A 418     -24.935  -2.373   1.217  1.00  0.820          H  
ATOM   6554 1HA  GLY A 418     -25.424  -4.621   1.491  1.00  0.890          H  
ATOM   6555 2HA  GLY A 418     -25.301  -4.485   3.218  1.00  0.890          H  
ATOM   6556  N   SER A 419     -27.857  -2.830   2.559  1.00  0.720          N  
ATOM   6557  CA  SER A 419     -29.307  -2.707   2.676  1.00  0.770          C  
ATOM   6558  C   SER A 419     -30.082  -2.780   1.349  1.00  0.830          C  
ATOM   6559  O   SER A 419     -29.521  -2.653   0.254  1.00  1.260          O  
ATOM   6560  CB  SER A 419     -29.642  -1.437   3.451  1.00  1.060          C  
ATOM   6561  OG  SER A 419     -29.263  -0.269   2.767  1.00  1.060          O  
ATOM   6562  H   SER A 419     -27.292  -1.998   2.598  1.00  0.860          H  
ATOM   6563  HA  SER A 419     -29.650  -3.541   3.289  1.00  0.920          H  
ATOM   6564 1HB  SER A 419     -30.713  -1.409   3.646  1.00  1.270          H  
ATOM   6565 2HB  SER A 419     -29.139  -1.469   4.414  1.00  1.270          H  
ATOM   6566  HG  SER A 419     -29.484   0.463   3.359  1.00  1.270          H  
ATOM   6567  N   MET A 420     -31.407  -2.950   1.478  1.00  1.010          N  
ATOM   6568  CA  MET A 420     -32.384  -2.998   0.376  1.00  1.180          C  
ATOM   6569  C   MET A 420     -32.064  -4.005  -0.727  1.00  0.870          C  
ATOM   6570  O   MET A 420     -32.305  -3.731  -1.894  1.00  1.400          O  
ATOM   6571  CB  MET A 420     -32.505  -1.626  -0.290  1.00  1.580          C  
ATOM   6572  CG  MET A 420     -33.005  -0.496   0.578  1.00  1.580          C  
ATOM   6573  SD  MET A 420     -34.675  -0.740   1.133  1.00  1.580          S  
ATOM   6574  CE  MET A 420     -34.995   0.783   2.013  1.00  1.580          C  
ATOM   6575  H   MET A 420     -31.766  -3.048   2.417  1.00  1.210          H  
ATOM   6576  HA  MET A 420     -33.348  -3.280   0.798  1.00  1.420          H  
ATOM   6577 1HB  MET A 420     -31.544  -1.336  -0.702  1.00  1.900          H  
ATOM   6578 2HB  MET A 420     -33.200  -1.701  -1.125  1.00  1.900          H  
ATOM   6579 1HG  MET A 420     -32.356  -0.389   1.445  1.00  1.900          H  
ATOM   6580 2HG  MET A 420     -32.968   0.432   0.001  1.00  1.900          H  
ATOM   6581 1HE  MET A 420     -36.015   0.767   2.404  1.00  1.900          H  
ATOM   6582 2HE  MET A 420     -34.290   0.887   2.835  1.00  1.900          H  
ATOM   6583 3HE  MET A 420     -34.888   1.630   1.337  1.00  1.900          H  
ATOM   6584  N   ARG A 421     -31.558  -5.175  -0.386  1.00  0.660          N  
ATOM   6585  CA  ARG A 421     -31.244  -6.135  -1.434  1.00  0.890          C  
ATOM   6586  C   ARG A 421     -32.464  -6.683  -2.159  1.00  0.740          C  
ATOM   6587  O   ARG A 421     -33.460  -7.063  -1.522  1.00  0.730          O  
ATOM   6588  CB  ARG A 421     -30.460  -7.295  -0.869  1.00  1.150          C  
ATOM   6589  CG  ARG A 421     -31.207  -8.162   0.101  1.00  1.150          C  
ATOM   6590  CD  ARG A 421     -30.339  -9.164   0.636  1.00  1.150          C  
ATOM   6591  NE  ARG A 421     -29.990 -10.145  -0.377  1.00  1.150          N  
ATOM   6592  CZ  ARG A 421     -29.017 -11.036  -0.245  1.00  1.150          C  
ATOM   6593  NH1 ARG A 421     -28.286 -11.046   0.811  1.00  1.150          N  
ATOM   6594  NH2 ARG A 421     -28.769 -11.937  -1.158  1.00  1.150          N  
ATOM   6595  H   ARG A 421     -31.372  -5.383   0.584  1.00  0.790          H  
ATOM   6596  HA  ARG A 421     -30.627  -5.630  -2.169  1.00  1.070          H  
ATOM   6597 1HB  ARG A 421     -30.102  -7.917  -1.691  1.00  1.380          H  
ATOM   6598 2HB  ARG A 421     -29.588  -6.913  -0.341  1.00  1.380          H  
ATOM   6599 1HG  ARG A 421     -31.605  -7.564   0.917  1.00  1.380          H  
ATOM   6600 2HG  ARG A 421     -32.017  -8.687  -0.401  1.00  1.380          H  
ATOM   6601 1HD  ARG A 421     -29.426  -8.690   0.998  1.00  1.380          H  
ATOM   6602 2HD  ARG A 421     -30.841  -9.678   1.456  1.00  1.380          H  
ATOM   6603  HE  ARG A 421     -30.546 -10.181  -1.224  1.00  1.380          H  
ATOM   6604 1HH1 ARG A 421     -28.429 -10.386   1.556  1.00  1.380          H  
ATOM   6605 2HH1 ARG A 421     -27.572 -11.773   0.873  1.00  1.380          H  
ATOM   6606 1HH2 ARG A 421     -29.318 -12.004  -2.036  1.00  1.380          H  
ATOM   6607 2HH2 ARG A 421     -28.014 -12.610  -0.955  1.00  1.380          H  
ATOM   6608  N   THR A 422     -32.341  -6.797  -3.482  1.00  0.690          N  
ATOM   6609  CA  THR A 422     -33.382  -7.384  -4.313  1.00  0.670          C  
ATOM   6610  C   THR A 422     -32.815  -8.329  -5.349  1.00  0.690          C  
ATOM   6611  O   THR A 422     -31.602  -8.554  -5.412  1.00  0.740          O  
ATOM   6612  CB  THR A 422     -34.232  -6.333  -5.025  1.00  0.950          C  
ATOM   6613  OG1 THR A 422     -35.381  -6.966  -5.565  1.00  0.950          O  
ATOM   6614  CG2 THR A 422     -33.491  -5.649  -6.128  1.00  0.950          C  
ATOM   6615  H   THR A 422     -31.480  -6.443  -3.907  1.00  0.830          H  
ATOM   6616  HA  THR A 422     -34.037  -7.962  -3.680  1.00  0.800          H  
ATOM   6617  HB  THR A 422     -34.520  -5.586  -4.338  1.00  1.140          H  
ATOM   6618  HG1 THR A 422     -36.113  -6.302  -5.498  1.00  1.140          H  
ATOM   6619 1HG2 THR A 422     -34.140  -4.908  -6.585  1.00  1.140          H  
ATOM   6620 2HG2 THR A 422     -32.639  -5.172  -5.690  1.00  1.140          H  
ATOM   6621 3HG2 THR A 422     -33.169  -6.346  -6.889  1.00  1.140          H  
ATOM   6622  N   VAL A 423     -33.711  -8.869  -6.169  1.00  0.740          N  
ATOM   6623  CA  VAL A 423     -33.362  -9.805  -7.231  1.00  0.740          C  
ATOM   6624  C   VAL A 423     -33.720  -9.180  -8.554  1.00  0.710          C  
ATOM   6625  O   VAL A 423     -34.850  -8.731  -8.735  1.00  0.770          O  
ATOM   6626  CB  VAL A 423     -34.128 -11.141  -7.080  1.00  1.040          C  
ATOM   6627  CG1 VAL A 423     -33.750 -12.118  -8.235  1.00  1.040          C  
ATOM   6628  CG2 VAL A 423     -33.817 -11.722  -5.731  1.00  1.040          C  
ATOM   6629  H   VAL A 423     -34.679  -8.562  -6.040  1.00  0.890          H  
ATOM   6630  HA  VAL A 423     -32.289  -9.998  -7.208  1.00  0.890          H  
ATOM   6631  HB  VAL A 423     -35.201 -10.960  -7.150  1.00  1.240          H  
ATOM   6632 1HG1 VAL A 423     -34.294 -13.049  -8.112  1.00  1.240          H  
ATOM   6633 2HG1 VAL A 423     -34.006 -11.686  -9.203  1.00  1.240          H  
ATOM   6634 3HG1 VAL A 423     -32.684 -12.313  -8.205  1.00  1.240          H  
ATOM   6635 1HG2 VAL A 423     -34.353 -12.658  -5.594  1.00  1.240          H  
ATOM   6636 2HG2 VAL A 423     -32.761 -11.886  -5.644  1.00  1.240          H  
ATOM   6637 3HG2 VAL A 423     -34.119 -11.026  -4.977  1.00  1.240          H  
ATOM   6638  N   LEU A 424     -32.773  -9.126  -9.480  1.00  0.680          N  
ATOM   6639  CA  LEU A 424     -33.099  -8.512 -10.746  1.00  0.670          C  
ATOM   6640  C   LEU A 424     -33.358  -9.559 -11.811  1.00  0.670          C  
ATOM   6641  O   LEU A 424     -34.270  -9.405 -12.624  1.00  0.710          O  
ATOM   6642  CB  LEU A 424     -31.995  -7.564 -11.156  1.00  0.940          C  
ATOM   6643  CG  LEU A 424     -31.697  -6.424 -10.186  1.00  0.940          C  
ATOM   6644  CD1 LEU A 424     -30.578  -5.645 -10.766  1.00  0.940          C  
ATOM   6645  CD2 LEU A 424     -32.947  -5.561  -9.952  1.00  0.940          C  
ATOM   6646  H   LEU A 424     -31.848  -9.535  -9.322  1.00  0.820          H  
ATOM   6647  HA  LEU A 424     -34.024  -7.954 -10.645  1.00  0.800          H  
ATOM   6648 1HB  LEU A 424     -31.082  -8.127 -11.334  1.00  1.130          H  
ATOM   6649 2HB  LEU A 424     -32.294  -7.096 -12.062  1.00  1.130          H  
ATOM   6650  HG  LEU A 424     -31.363  -6.821  -9.234  1.00  1.130          H  
ATOM   6651 1HD1 LEU A 424     -30.315  -4.819 -10.132  1.00  1.130          H  
ATOM   6652 2HD1 LEU A 424     -29.712  -6.292 -10.895  1.00  1.130          H  
ATOM   6653 3HD1 LEU A 424     -30.895  -5.261 -11.728  1.00  1.130          H  
ATOM   6654 1HD2 LEU A 424     -32.705  -4.742  -9.285  1.00  1.130          H  
ATOM   6655 2HD2 LEU A 424     -33.290  -5.174 -10.882  1.00  1.130          H  
ATOM   6656 3HD2 LEU A 424     -33.742  -6.144  -9.503  1.00  1.130          H  
ATOM   6657  N   ILE A 425     -32.557 -10.630 -11.828  1.00  0.650          N  
ATOM   6658  CA  ILE A 425     -32.814 -11.660 -12.820  1.00  0.680          C  
ATOM   6659  C   ILE A 425     -32.896 -13.000 -12.098  1.00  0.700          C  
ATOM   6660  O   ILE A 425     -31.923 -13.483 -11.501  1.00  0.660          O  
ATOM   6661  CB  ILE A 425     -31.741 -11.748 -13.918  1.00  0.940          C  
ATOM   6662  CG1 ILE A 425     -31.547 -10.402 -14.594  1.00  0.940          C  
ATOM   6663  CG2 ILE A 425     -32.263 -12.686 -14.972  1.00  0.940          C  
ATOM   6664  CD1 ILE A 425     -30.370 -10.301 -15.556  1.00  0.940          C  
ATOM   6665  H   ILE A 425     -31.813 -10.719 -11.136  1.00  0.780          H  
ATOM   6666  HA  ILE A 425     -33.778 -11.479 -13.298  1.00  0.820          H  
ATOM   6667  HB  ILE A 425     -30.833 -12.122 -13.538  1.00  1.130          H  
ATOM   6668 1HG1 ILE A 425     -32.465 -10.166 -15.131  1.00  1.130          H  
ATOM   6669 2HG1 ILE A 425     -31.392  -9.655 -13.828  1.00  1.130          H  
ATOM   6670 1HG2 ILE A 425     -31.547 -12.791 -15.766  1.00  1.130          H  
ATOM   6671 2HG2 ILE A 425     -32.465 -13.643 -14.592  1.00  1.130          H  
ATOM   6672 3HG2 ILE A 425     -33.197 -12.279 -15.365  1.00  1.130          H  
ATOM   6673 1HD1 ILE A 425     -30.332  -9.307 -15.964  1.00  1.130          H  
ATOM   6674 2HD1 ILE A 425     -29.459 -10.489 -15.021  1.00  1.130          H  
ATOM   6675 3HD1 ILE A 425     -30.459 -11.001 -16.373  1.00  1.130          H  
ATOM   6676  N   TRP A 426     -34.069 -13.615 -12.161  1.00  0.790          N  
ATOM   6677  CA  TRP A 426     -34.289 -14.904 -11.521  1.00  0.850          C  
ATOM   6678  C   TRP A 426     -34.378 -16.019 -12.553  1.00  0.940          C  
ATOM   6679  O   TRP A 426     -33.893 -17.132 -12.338  1.00  1.380          O  
ATOM   6680  CB  TRP A 426     -35.563 -14.876 -10.700  1.00  1.170          C  
ATOM   6681  CG  TRP A 426     -35.774 -16.105  -9.921  1.00  1.170          C  
ATOM   6682  CD1 TRP A 426     -35.307 -16.345  -8.673  1.00  1.170          C  
ATOM   6683  CD2 TRP A 426     -36.502 -17.291 -10.315  1.00  1.170          C  
ATOM   6684  NE1 TRP A 426     -35.694 -17.586  -8.258  1.00  1.170          N  
ATOM   6685  CE2 TRP A 426     -36.429 -18.179  -9.250  1.00  1.170          C  
ATOM   6686  CE3 TRP A 426     -37.197 -17.660 -11.469  1.00  1.170          C  
ATOM   6687  CZ2 TRP A 426     -37.030 -19.421  -9.290  1.00  1.170          C  
ATOM   6688  CZ3 TRP A 426     -37.789 -18.907 -11.521  1.00  1.170          C  
ATOM   6689  CH2 TRP A 426     -37.711 -19.766 -10.456  1.00  1.170          C  
ATOM   6690  H   TRP A 426     -34.826 -13.167 -12.667  1.00  0.950          H  
ATOM   6691  HA  TRP A 426     -33.452 -15.118 -10.859  1.00  1.020          H  
ATOM   6692 1HB  TRP A 426     -35.528 -14.039 -10.010  1.00  1.400          H  
ATOM   6693 2HB  TRP A 426     -36.423 -14.725 -11.355  1.00  1.400          H  
ATOM   6694  HD1 TRP A 426     -34.710 -15.648  -8.088  1.00  1.400          H  
ATOM   6695  HE1 TRP A 426     -35.481 -18.011  -7.372  1.00  1.400          H  
ATOM   6696  HE3 TRP A 426     -37.265 -16.981 -12.309  1.00  1.400          H  
ATOM   6697  HZ2 TRP A 426     -36.975 -20.117  -8.452  1.00  1.400          H  
ATOM   6698  HZ3 TRP A 426     -38.322 -19.185 -12.427  1.00  1.400          H  
ATOM   6699  HH2 TRP A 426     -38.191 -20.742 -10.528  1.00  1.400          H  
ATOM   6700  N   GLU A 427     -35.052 -15.721 -13.657  1.00  1.010          N  
ATOM   6701  CA  GLU A 427     -35.306 -16.680 -14.713  1.00  1.060          C  
ATOM   6702  C   GLU A 427     -34.191 -16.759 -15.745  1.00  1.240          C  
ATOM   6703  O   GLU A 427     -33.482 -15.791 -16.008  1.00  1.620          O  
ATOM   6704  CB  GLU A 427     -36.618 -16.302 -15.417  1.00  1.460          C  
ATOM   6705  CG  GLU A 427     -36.521 -15.090 -16.402  1.00  1.460          C  
ATOM   6706  CD  GLU A 427     -36.481 -13.719 -15.721  1.00  1.460          C  
ATOM   6707  OE1 GLU A 427     -36.496 -13.662 -14.497  1.00  1.460          O  
ATOM   6708  OE2 GLU A 427     -36.391 -12.739 -16.428  1.00  1.460          O  
ATOM   6709  H   GLU A 427     -35.422 -14.782 -13.772  1.00  1.210          H  
ATOM   6710  HA  GLU A 427     -35.413 -17.666 -14.255  1.00  1.270          H  
ATOM   6711 1HB  GLU A 427     -36.984 -17.161 -15.982  1.00  1.760          H  
ATOM   6712 2HB  GLU A 427     -37.370 -16.060 -14.673  1.00  1.760          H  
ATOM   6713 1HG  GLU A 427     -35.662 -15.186 -17.054  1.00  1.760          H  
ATOM   6714 2HG  GLU A 427     -37.396 -15.120 -17.041  1.00  1.760          H  
ATOM   6715  N   ASN A 428     -34.090 -17.904 -16.400  1.00  1.110          N  
ATOM   6716  CA  ASN A 428     -33.183 -18.082 -17.523  1.00  1.450          C  
ATOM   6717  C   ASN A 428     -31.710 -17.705 -17.273  1.00  1.410          C  
ATOM   6718  O   ASN A 428     -31.098 -17.004 -18.088  1.00  1.530          O  
ATOM   6719  CB  ASN A 428     -33.738 -17.348 -18.729  1.00  1.890          C  
ATOM   6720  CG  ASN A 428     -35.089 -17.906 -19.135  1.00  1.890          C  
ATOM   6721  OD1 ASN A 428     -35.314 -19.123 -19.064  1.00  1.890          O  
ATOM   6722  ND2 ASN A 428     -35.990 -17.052 -19.549  1.00  1.890          N  
ATOM   6723  H   ASN A 428     -34.687 -18.676 -16.129  1.00  1.330          H  
ATOM   6724  HA  ASN A 428     -33.179 -19.144 -17.770  1.00  1.740          H  
ATOM   6725 1HB  ASN A 428     -33.844 -16.284 -18.523  1.00  2.270          H  
ATOM   6726 2HB  ASN A 428     -33.050 -17.450 -19.567  1.00  2.270          H  
ATOM   6727 1HD2 ASN A 428     -36.899 -17.377 -19.821  1.00  2.270          H  
ATOM   6728 2HD2 ASN A 428     -35.781 -16.077 -19.593  1.00  2.270          H  
ATOM   6729  N   LEU A 429     -31.135 -18.142 -16.147  1.00  1.410          N  
ATOM   6730  CA  LEU A 429     -29.709 -17.893 -15.875  1.00  1.530          C  
ATOM   6731  C   LEU A 429     -29.025 -19.217 -15.723  1.00  1.020          C  
ATOM   6732  O   LEU A 429     -29.596 -20.119 -15.103  1.00  1.370          O  
ATOM   6733  CB  LEU A 429     -29.453 -17.192 -14.556  1.00  2.090          C  
ATOM   6734  CG  LEU A 429     -30.059 -15.876 -14.331  1.00  2.090          C  
ATOM   6735  CD1 LEU A 429     -31.315 -16.072 -13.589  1.00  2.090          C  
ATOM   6736  CD2 LEU A 429     -29.130 -15.055 -13.567  1.00  2.090          C  
ATOM   6737  H   LEU A 429     -31.687 -18.673 -15.485  1.00  1.690          H  
ATOM   6738  HA  LEU A 429     -29.255 -17.349 -16.707  1.00  1.840          H  
ATOM   6739 1HB  LEU A 429     -29.810 -17.844 -13.764  1.00  2.510          H  
ATOM   6740 2HB  LEU A 429     -28.376 -17.087 -14.438  1.00  2.510          H  
ATOM   6741  HG  LEU A 429     -30.295 -15.401 -15.285  1.00  2.510          H  
ATOM   6742 1HD1 LEU A 429     -31.761 -15.157 -13.401  1.00  2.510          H  
ATOM   6743 2HD1 LEU A 429     -31.982 -16.681 -14.144  1.00  2.510          H  
ATOM   6744 3HD1 LEU A 429     -31.136 -16.542 -12.652  1.00  2.510          H  
ATOM   6745 1HD2 LEU A 429     -29.585 -14.092 -13.379  1.00  2.510          H  
ATOM   6746 2HD2 LEU A 429     -28.914 -15.545 -12.637  1.00  2.510          H  
ATOM   6747 3HD2 LEU A 429     -28.212 -14.927 -14.136  1.00  2.510          H  
ATOM   6748  N   ASP A 430     -27.771 -19.328 -16.150  1.00  0.820          N  
ATOM   6749  CA  ASP A 430     -27.088 -20.593 -15.915  1.00  1.000          C  
ATOM   6750  C   ASP A 430     -25.593 -20.394 -15.641  1.00  1.070          C  
ATOM   6751  O   ASP A 430     -24.795 -20.159 -16.549  1.00  1.810          O  
ATOM   6752  CB  ASP A 430     -27.339 -21.497 -17.124  1.00  1.330          C  
ATOM   6753  CG  ASP A 430     -26.847 -22.881 -16.983  1.00  1.330          C  
ATOM   6754  OD1 ASP A 430     -26.211 -23.192 -16.017  1.00  1.330          O  
ATOM   6755  OD2 ASP A 430     -27.078 -23.651 -17.883  1.00  1.330          O  
ATOM   6756  H   ASP A 430     -27.320 -18.565 -16.690  1.00  0.980          H  
ATOM   6757  HA  ASP A 430     -27.521 -21.069 -15.031  1.00  1.200          H  
ATOM   6758 1HB  ASP A 430     -28.410 -21.539 -17.319  1.00  1.590          H  
ATOM   6759 2HB  ASP A 430     -26.869 -21.048 -18.002  1.00  1.590          H  
ATOM   6760  N   ARG A 431     -25.216 -20.466 -14.360  1.00  0.840          N  
ATOM   6761  CA  ARG A 431     -23.847 -20.232 -13.909  1.00  0.750          C  
ATOM   6762  C   ARG A 431     -23.253 -18.890 -14.368  1.00  0.670          C  
ATOM   6763  O   ARG A 431     -22.173 -18.898 -14.975  1.00  0.680          O  
ATOM   6764  CB  ARG A 431     -22.929 -21.360 -14.385  1.00  1.090          C  
ATOM   6765  CG  ARG A 431     -23.357 -22.763 -13.951  1.00  1.090          C  
ATOM   6766  CD  ARG A 431     -23.304 -22.952 -12.480  1.00  1.090          C  
ATOM   6767  NE  ARG A 431     -23.554 -24.341 -12.099  1.00  1.090          N  
ATOM   6768  CZ  ARG A 431     -24.778 -24.842 -11.780  1.00  1.090          C  
ATOM   6769  NH1 ARG A 431     -25.849 -24.060 -11.821  1.00  1.090          N  
ATOM   6770  NH2 ARG A 431     -24.894 -26.117 -11.425  1.00  1.090          N  
ATOM   6771  H   ARG A 431     -25.922 -20.714 -13.655  1.00  1.010          H  
ATOM   6772  HA  ARG A 431     -23.850 -20.247 -12.821  1.00  0.900          H  
ATOM   6773 1HB  ARG A 431     -22.867 -21.361 -15.465  1.00  1.300          H  
ATOM   6774 2HB  ARG A 431     -21.923 -21.194 -14.005  1.00  1.300          H  
ATOM   6775 1HG  ARG A 431     -24.385 -22.940 -14.270  1.00  1.300          H  
ATOM   6776 2HG  ARG A 431     -22.708 -23.499 -14.419  1.00  1.300          H  
ATOM   6777 1HD  ARG A 431     -22.318 -22.671 -12.112  1.00  1.300          H  
ATOM   6778 2HD  ARG A 431     -24.049 -22.330 -12.000  1.00  1.300          H  
ATOM   6779  HE  ARG A 431     -22.761 -24.965 -12.051  1.00  1.300          H  
ATOM   6780 1HH1 ARG A 431     -25.794 -23.076 -12.103  1.00  1.300          H  
ATOM   6781 2HH1 ARG A 431     -26.782 -24.376 -11.574  1.00  1.300          H  
ATOM   6782 1HH2 ARG A 431     -24.075 -26.712 -11.394  1.00  1.300          H  
ATOM   6783 2HH2 ARG A 431     -25.799 -26.492 -11.186  1.00  1.300          H  
ATOM   6784  N   PRO A 432     -23.931 -17.742 -14.112  1.00  0.650          N  
ATOM   6785  CA  PRO A 432     -23.496 -16.402 -14.463  1.00  0.650          C  
ATOM   6786  C   PRO A 432     -22.215 -16.087 -13.718  1.00  0.610          C  
ATOM   6787  O   PRO A 432     -22.077 -16.472 -12.558  1.00  0.630          O  
ATOM   6788  CB  PRO A 432     -24.647 -15.518 -13.969  1.00  0.980          C  
ATOM   6789  CG  PRO A 432     -25.314 -16.331 -12.879  1.00  0.980          C  
ATOM   6790  CD  PRO A 432     -25.192 -17.765 -13.349  1.00  0.980          C  
ATOM   6791  HA  PRO A 432     -23.372 -16.313 -15.546  1.00  0.780          H  
ATOM   6792 1HB  PRO A 432     -24.261 -14.550 -13.628  1.00  1.170          H  
ATOM   6793 2HB  PRO A 432     -25.323 -15.310 -14.822  1.00  1.170          H  
ATOM   6794 1HG  PRO A 432     -24.801 -16.163 -11.915  1.00  1.170          H  
ATOM   6795 2HG  PRO A 432     -26.356 -16.012 -12.737  1.00  1.170          H  
ATOM   6796 1HD  PRO A 432     -25.129 -18.420 -12.490  1.00  1.170          H  
ATOM   6797 2HD  PRO A 432     -26.042 -17.997 -14.000  1.00  1.170          H  
ATOM   6798  N   ARG A 433     -21.305 -15.364 -14.356  1.00  0.590          N  
ATOM   6799  CA  ARG A 433     -20.054 -14.992 -13.713  1.00  0.570          C  
ATOM   6800  C   ARG A 433     -19.656 -13.535 -13.904  1.00  0.560          C  
ATOM   6801  O   ARG A 433     -19.759 -12.752 -12.965  1.00  0.730          O  
ATOM   6802  CB  ARG A 433     -18.920 -15.893 -14.176  1.00  0.810          C  
ATOM   6803  CG  ARG A 433     -18.993 -17.346 -13.679  1.00  0.810          C  
ATOM   6804  CD  ARG A 433     -17.911 -18.167 -14.250  1.00  0.810          C  
ATOM   6805  NE  ARG A 433     -16.567 -17.713 -13.861  1.00  0.810          N  
ATOM   6806  CZ  ARG A 433     -15.901 -18.053 -12.732  1.00  0.810          C  
ATOM   6807  NH1 ARG A 433     -16.448 -18.858 -11.839  1.00  0.810          N  
ATOM   6808  NH2 ARG A 433     -14.680 -17.571 -12.529  1.00  0.810          N  
ATOM   6809  H   ARG A 433     -21.503 -15.074 -15.317  1.00  0.710          H  
ATOM   6810  HA  ARG A 433     -20.182 -15.156 -12.650  1.00  0.680          H  
ATOM   6811 1HB  ARG A 433     -18.903 -15.921 -15.267  1.00  0.970          H  
ATOM   6812 2HB  ARG A 433     -17.972 -15.470 -13.843  1.00  0.970          H  
ATOM   6813 1HG  ARG A 433     -18.940 -17.381 -12.598  1.00  0.970          H  
ATOM   6814 2HG  ARG A 433     -19.934 -17.790 -14.002  1.00  0.970          H  
ATOM   6815 1HD  ARG A 433     -18.031 -19.211 -13.970  1.00  0.970          H  
ATOM   6816 2HD  ARG A 433     -17.986 -18.082 -15.315  1.00  0.970          H  
ATOM   6817  HE  ARG A 433     -16.089 -17.098 -14.513  1.00  0.970          H  
ATOM   6818 1HH1 ARG A 433     -17.371 -19.233 -11.992  1.00  0.970          H  
ATOM   6819 2HH1 ARG A 433     -15.940 -19.108 -11.002  1.00  0.970          H  
ATOM   6820 1HH2 ARG A 433     -14.257 -16.955 -13.215  1.00  0.970          H  
ATOM   6821 2HH2 ARG A 433     -14.163 -17.826 -11.701  1.00  0.970          H  
ATOM   6822  N   ASP A 434     -19.169 -13.147 -15.078  1.00  0.540          N  
ATOM   6823  CA  ASP A 434     -18.734 -11.762 -15.214  1.00  0.520          C  
ATOM   6824  C   ASP A 434     -19.892 -10.804 -15.153  1.00  0.540          C  
ATOM   6825  O   ASP A 434     -20.997 -11.140 -15.600  1.00  0.820          O  
ATOM   6826  CB  ASP A 434     -17.974 -11.538 -16.507  1.00  0.740          C  
ATOM   6827  CG  ASP A 434     -16.612 -12.152 -16.510  1.00  0.740          C  
ATOM   6828  OD1 ASP A 434     -16.075 -12.423 -15.468  1.00  0.740          O  
ATOM   6829  OD2 ASP A 434     -16.113 -12.388 -17.575  1.00  0.740          O  
ATOM   6830  H   ASP A 434     -19.100 -13.775 -15.879  1.00  0.650          H  
ATOM   6831  HA  ASP A 434     -18.065 -11.534 -14.382  1.00  0.620          H  
ATOM   6832 1HB  ASP A 434     -18.533 -11.931 -17.319  1.00  0.880          H  
ATOM   6833 2HB  ASP A 434     -17.876 -10.469 -16.674  1.00  0.880          H  
ATOM   6834  N   ILE A 435     -19.620  -9.608 -14.611  1.00  0.450          N  
ATOM   6835  CA  ILE A 435     -20.569  -8.504 -14.588  1.00  0.410          C  
ATOM   6836  C   ILE A 435     -19.891  -7.156 -14.825  1.00  0.400          C  
ATOM   6837  O   ILE A 435     -18.877  -6.839 -14.200  1.00  0.420          O  
ATOM   6838  CB  ILE A 435     -21.358  -8.466 -13.262  1.00  0.590          C  
ATOM   6839  CG1 ILE A 435     -22.410  -7.331 -13.305  1.00  0.590          C  
ATOM   6840  CG2 ILE A 435     -20.443  -8.361 -12.064  1.00  0.590          C  
ATOM   6841  CD1 ILE A 435     -23.446  -7.374 -12.193  1.00  0.590          C  
ATOM   6842  H   ILE A 435     -18.691  -9.450 -14.246  1.00  0.540          H  
ATOM   6843  HA  ILE A 435     -21.285  -8.666 -15.386  1.00  0.490          H  
ATOM   6844  HB  ILE A 435     -21.900  -9.372 -13.198  1.00  0.710          H  
ATOM   6845 1HG1 ILE A 435     -21.910  -6.372 -13.254  1.00  0.710          H  
ATOM   6846 2HG1 ILE A 435     -22.936  -7.397 -14.263  1.00  0.710          H  
ATOM   6847 1HG2 ILE A 435     -21.014  -8.392 -11.146  1.00  0.710          H  
ATOM   6848 2HG2 ILE A 435     -19.763  -9.197 -12.084  1.00  0.710          H  
ATOM   6849 3HG2 ILE A 435     -19.877  -7.445 -12.090  1.00  0.710          H  
ATOM   6850 1HD1 ILE A 435     -24.141  -6.548 -12.339  1.00  0.710          H  
ATOM   6851 2HD1 ILE A 435     -23.987  -8.315 -12.216  1.00  0.710          H  
ATOM   6852 3HD1 ILE A 435     -22.960  -7.270 -11.234  1.00  0.710          H  
ATOM   6853  N   VAL A 436     -20.496  -6.360 -15.690  1.00  0.410          N  
ATOM   6854  CA  VAL A 436     -20.087  -4.991 -15.973  1.00  0.420          C  
ATOM   6855  C   VAL A 436     -21.262  -4.043 -15.812  1.00  0.400          C  
ATOM   6856  O   VAL A 436     -22.344  -4.287 -16.331  1.00  0.440          O  
ATOM   6857  CB  VAL A 436     -19.472  -4.877 -17.382  1.00  0.580          C  
ATOM   6858  CG1 VAL A 436     -19.132  -3.454 -17.736  1.00  0.580          C  
ATOM   6859  CG2 VAL A 436     -18.207  -5.668 -17.425  1.00  0.580          C  
ATOM   6860  H   VAL A 436     -21.297  -6.759 -16.188  1.00  0.490          H  
ATOM   6861  HA  VAL A 436     -19.321  -4.708 -15.252  1.00  0.500          H  
ATOM   6862  HB  VAL A 436     -20.159  -5.249 -18.099  1.00  0.700          H  
ATOM   6863 1HG1 VAL A 436     -18.694  -3.454 -18.726  1.00  0.700          H  
ATOM   6864 2HG1 VAL A 436     -20.027  -2.827 -17.739  1.00  0.700          H  
ATOM   6865 3HG1 VAL A 436     -18.415  -3.056 -17.019  1.00  0.700          H  
ATOM   6866 1HG2 VAL A 436     -17.784  -5.582 -18.402  1.00  0.700          H  
ATOM   6867 2HG2 VAL A 436     -17.500  -5.279 -16.693  1.00  0.700          H  
ATOM   6868 3HG2 VAL A 436     -18.397  -6.705 -17.201  1.00  0.700          H  
ATOM   6869  N   VAL A 437     -21.058  -2.965 -15.070  1.00  0.390          N  
ATOM   6870  CA  VAL A 437     -22.107  -1.977 -14.833  1.00  0.410          C  
ATOM   6871  C   VAL A 437     -21.705  -0.625 -15.414  1.00  0.440          C  
ATOM   6872  O   VAL A 437     -20.681  -0.063 -15.024  1.00  0.490          O  
ATOM   6873  CB  VAL A 437     -22.350  -1.918 -13.302  1.00  0.570          C  
ATOM   6874  CG1 VAL A 437     -23.347  -0.905 -12.886  1.00  0.570          C  
ATOM   6875  CG2 VAL A 437     -22.888  -3.264 -12.869  1.00  0.570          C  
ATOM   6876  H   VAL A 437     -20.140  -2.820 -14.671  1.00  0.470          H  
ATOM   6877  HA  VAL A 437     -23.023  -2.300 -15.328  1.00  0.490          H  
ATOM   6878  HB  VAL A 437     -21.405  -1.689 -12.807  1.00  0.680          H  
ATOM   6879 1HG1 VAL A 437     -23.454  -0.946 -11.812  1.00  0.680          H  
ATOM   6880 2HG1 VAL A 437     -23.036   0.080 -13.171  1.00  0.680          H  
ATOM   6881 3HG1 VAL A 437     -24.275  -1.145 -13.341  1.00  0.680          H  
ATOM   6882 1HG2 VAL A 437     -23.036  -3.255 -11.801  1.00  0.680          H  
ATOM   6883 2HG2 VAL A 437     -23.817  -3.459 -13.353  1.00  0.680          H  
ATOM   6884 3HG2 VAL A 437     -22.203  -4.036 -13.136  1.00  0.680          H  
ATOM   6885  N   GLU A 438     -22.525  -0.113 -16.336  1.00  0.430          N  
ATOM   6886  CA  GLU A 438     -22.274   1.162 -16.992  1.00  0.490          C  
ATOM   6887  C   GLU A 438     -23.429   2.165 -16.771  1.00  0.490          C  
ATOM   6888  O   GLU A 438     -24.263   2.316 -17.678  1.00  0.510          O  
ATOM   6889  CB  GLU A 438     -22.145   0.919 -18.495  1.00  0.660          C  
ATOM   6890  CG  GLU A 438     -21.692   2.106 -19.310  1.00  0.660          C  
ATOM   6891  CD  GLU A 438     -21.676   1.859 -20.782  1.00  0.660          C  
ATOM   6892  OE1 GLU A 438     -22.671   1.415 -21.318  1.00  0.660          O  
ATOM   6893  OE2 GLU A 438     -20.668   2.101 -21.375  1.00  0.660          O  
ATOM   6894  H   GLU A 438     -23.335  -0.671 -16.633  1.00  0.520          H  
ATOM   6895  HA  GLU A 438     -21.332   1.557 -16.634  1.00  0.590          H  
ATOM   6896 1HB  GLU A 438     -21.446   0.118 -18.649  1.00  0.790          H  
ATOM   6897 2HB  GLU A 438     -23.106   0.585 -18.887  1.00  0.790          H  
ATOM   6898 1HG  GLU A 438     -22.283   2.979 -19.099  1.00  0.790          H  
ATOM   6899 2HG  GLU A 438     -20.680   2.310 -19.002  1.00  0.790          H  
ATOM   6900  N   PRO A 439     -23.465   2.930 -15.648  1.00  0.490          N  
ATOM   6901  CA  PRO A 439     -24.525   3.868 -15.259  1.00  0.540          C  
ATOM   6902  C   PRO A 439     -24.661   5.031 -16.219  1.00  0.610          C  
ATOM   6903  O   PRO A 439     -25.690   5.708 -16.230  1.00  0.670          O  
ATOM   6904  CB  PRO A 439     -24.107   4.306 -13.861  1.00  0.810          C  
ATOM   6905  CG  PRO A 439     -22.626   4.091 -13.793  1.00  0.810          C  
ATOM   6906  CD  PRO A 439     -22.353   2.878 -14.671  1.00  0.810          C  
ATOM   6907  HA  PRO A 439     -25.482   3.342 -15.208  1.00  0.650          H  
ATOM   6908 1HB  PRO A 439     -24.394   5.350 -13.700  1.00  0.970          H  
ATOM   6909 2HB  PRO A 439     -24.657   3.723 -13.110  1.00  0.970          H  
ATOM   6910 1HG  PRO A 439     -22.093   5.001 -14.097  1.00  0.970          H  
ATOM   6911 2HG  PRO A 439     -22.345   3.905 -12.743  1.00  0.970          H  
ATOM   6912 1HD  PRO A 439     -21.379   3.029 -15.136  1.00  0.970          H  
ATOM   6913 2HD  PRO A 439     -22.387   1.961 -14.090  1.00  0.970          H  
ATOM   6914  N   MET A 440     -23.614   5.256 -17.005  1.00  0.630          N  
ATOM   6915  CA  MET A 440     -23.588   6.302 -18.001  1.00  0.740          C  
ATOM   6916  C   MET A 440     -24.493   5.913 -19.166  1.00  0.710          C  
ATOM   6917  O   MET A 440     -25.132   6.768 -19.784  1.00  0.760          O  
ATOM   6918  CB  MET A 440     -22.183   6.497 -18.520  1.00  0.990          C  
ATOM   6919  CG  MET A 440     -21.175   6.929 -17.522  1.00  0.990          C  
ATOM   6920  SD  MET A 440     -20.524   5.567 -16.558  1.00  0.990          S  
ATOM   6921  CE  MET A 440     -19.460   4.755 -17.717  1.00  0.990          C  
ATOM   6922  H   MET A 440     -22.790   4.686 -16.895  1.00  0.760          H  
ATOM   6923  HA  MET A 440     -23.965   7.222 -17.572  1.00  0.890          H  
ATOM   6924 1HB  MET A 440     -21.861   5.597 -19.002  1.00  1.190          H  
ATOM   6925 2HB  MET A 440     -22.207   7.285 -19.253  1.00  1.190          H  
ATOM   6926 1HG  MET A 440     -20.354   7.447 -18.019  1.00  1.190          H  
ATOM   6927 2HG  MET A 440     -21.653   7.605 -16.846  1.00  1.190          H  
ATOM   6928 1HE  MET A 440     -18.995   3.892 -17.240  1.00  1.190          H  
ATOM   6929 2HE  MET A 440     -20.028   4.428 -18.566  1.00  1.190          H  
ATOM   6930 3HE  MET A 440     -18.686   5.448 -18.047  1.00  1.190          H  
ATOM   6931  N   GLY A 441     -24.530   4.610 -19.484  1.00  0.660          N  
ATOM   6932  CA  GLY A 441     -25.321   4.082 -20.586  1.00  0.660          C  
ATOM   6933  C   GLY A 441     -26.667   3.576 -20.077  1.00  0.630          C  
ATOM   6934  O   GLY A 441     -27.662   3.581 -20.802  1.00  0.650          O  
ATOM   6935  H   GLY A 441     -24.027   3.925 -18.925  1.00  0.790          H  
ATOM   6936 1HA  GLY A 441     -25.469   4.852 -21.341  1.00  0.790          H  
ATOM   6937 2HA  GLY A 441     -24.773   3.263 -21.057  1.00  0.790          H  
ATOM   6938  N   GLY A 442     -26.701   3.182 -18.797  1.00  0.610          N  
ATOM   6939  CA  GLY A 442     -27.892   2.634 -18.168  1.00  0.600          C  
ATOM   6940  C   GLY A 442     -28.067   1.147 -18.382  1.00  0.600          C  
ATOM   6941  O   GLY A 442     -29.196   0.658 -18.408  1.00  0.660          O  
ATOM   6942  H   GLY A 442     -25.838   3.196 -18.260  1.00  0.730          H  
ATOM   6943 1HA  GLY A 442     -27.797   2.785 -17.103  1.00  0.720          H  
ATOM   6944 2HA  GLY A 442     -28.776   3.168 -18.513  1.00  0.720          H  
ATOM   6945  N   TYR A 443     -26.947   0.449 -18.583  1.00  0.550          N  
ATOM   6946  CA  TYR A 443     -26.930  -0.995 -18.816  1.00  0.540          C  
ATOM   6947  C   TYR A 443     -25.931  -1.783 -17.988  1.00  0.490          C  
ATOM   6948  O   TYR A 443     -24.886  -1.280 -17.559  1.00  0.450          O  
ATOM   6949  CB  TYR A 443     -26.692  -1.325 -20.295  1.00  0.760          C  
ATOM   6950  CG  TYR A 443     -27.816  -0.985 -21.218  1.00  0.760          C  
ATOM   6951  CD1 TYR A 443     -27.960   0.283 -21.735  1.00  0.760          C  
ATOM   6952  CD2 TYR A 443     -28.711  -1.987 -21.565  1.00  0.760          C  
ATOM   6953  CE1 TYR A 443     -29.009   0.560 -22.582  1.00  0.760          C  
ATOM   6954  CE2 TYR A 443     -29.755  -1.722 -22.408  1.00  0.760          C  
ATOM   6955  CZ  TYR A 443     -29.912  -0.450 -22.918  1.00  0.760          C  
ATOM   6956  OH  TYR A 443     -30.960  -0.176 -23.767  1.00  0.760          O  
ATOM   6957  H   TYR A 443     -26.054   0.946 -18.507  1.00  0.660          H  
ATOM   6958  HA  TYR A 443     -27.907  -1.379 -18.550  1.00  0.650          H  
ATOM   6959 1HB  TYR A 443     -25.819  -0.782 -20.628  1.00  0.910          H  
ATOM   6960 2HB  TYR A 443     -26.476  -2.392 -20.399  1.00  0.910          H  
ATOM   6961  HD1 TYR A 443     -27.251   1.064 -21.469  1.00  0.910          H  
ATOM   6962  HD2 TYR A 443     -28.583  -2.986 -21.163  1.00  0.910          H  
ATOM   6963  HE1 TYR A 443     -29.128   1.565 -22.984  1.00  0.910          H  
ATOM   6964  HE2 TYR A 443     -30.458  -2.515 -22.673  1.00  0.910          H  
ATOM   6965  HH  TYR A 443     -31.487  -0.971 -23.894  1.00  0.910          H  
ATOM   6966  N   MET A 444     -26.262  -3.049 -17.817  1.00  0.530          N  
ATOM   6967  CA  MET A 444     -25.404  -4.039 -17.220  1.00  0.520          C  
ATOM   6968  C   MET A 444     -25.105  -5.088 -18.266  1.00  0.520          C  
ATOM   6969  O   MET A 444     -25.944  -5.360 -19.135  1.00  0.550          O  
ATOM   6970  CB  MET A 444     -26.053  -4.708 -16.040  1.00  0.730          C  
ATOM   6971  CG  MET A 444     -26.371  -3.838 -14.933  1.00  0.730          C  
ATOM   6972  SD  MET A 444     -26.917  -4.773 -13.523  1.00  0.730          S  
ATOM   6973  CE  MET A 444     -28.634  -5.110 -13.881  1.00  0.730          C  
ATOM   6974  H   MET A 444     -27.175  -3.343 -18.151  1.00  0.640          H  
ATOM   6975  HA  MET A 444     -24.479  -3.568 -16.922  1.00  0.620          H  
ATOM   6976 1HB  MET A 444     -26.983  -5.134 -16.378  1.00  0.880          H  
ATOM   6977 2HB  MET A 444     -25.411  -5.516 -15.683  1.00  0.880          H  
ATOM   6978 1HG  MET A 444     -25.534  -3.216 -14.679  1.00  0.880          H  
ATOM   6979 2HG  MET A 444     -27.188  -3.202 -15.256  1.00  0.880          H  
ATOM   6980 1HE  MET A 444     -29.053  -5.712 -13.103  1.00  0.880          H  
ATOM   6981 2HE  MET A 444     -29.151  -4.218 -13.938  1.00  0.880          H  
ATOM   6982 3HE  MET A 444     -28.744  -5.603 -14.813  1.00  0.880          H  
ATOM   6983  N   TYR A 445     -23.928  -5.699 -18.174  1.00  0.490          N  
ATOM   6984  CA  TYR A 445     -23.556  -6.733 -19.120  1.00  0.490          C  
ATOM   6985  C   TYR A 445     -23.059  -7.964 -18.349  1.00  0.490          C  
ATOM   6986  O   TYR A 445     -22.341  -7.827 -17.351  1.00  0.480          O  
ATOM   6987  CB  TYR A 445     -22.467  -6.168 -20.022  1.00  0.690          C  
ATOM   6988  CG  TYR A 445     -22.837  -4.805 -20.589  1.00  0.690          C  
ATOM   6989  CD1 TYR A 445     -22.439  -3.655 -19.911  1.00  0.690          C  
ATOM   6990  CD2 TYR A 445     -23.564  -4.695 -21.723  1.00  0.690          C  
ATOM   6991  CE1 TYR A 445     -22.764  -2.421 -20.399  1.00  0.690          C  
ATOM   6992  CE2 TYR A 445     -23.892  -3.468 -22.225  1.00  0.690          C  
ATOM   6993  CZ  TYR A 445     -23.487  -2.321 -21.574  1.00  0.690          C  
ATOM   6994  OH  TYR A 445     -23.813  -1.078 -22.105  1.00  0.690          O  
ATOM   6995  H   TYR A 445     -23.284  -5.396 -17.446  1.00  0.590          H  
ATOM   6996  HA  TYR A 445     -24.424  -7.018 -19.702  1.00  0.590          H  
ATOM   6997 1HB  TYR A 445     -21.551  -6.086 -19.488  1.00  0.820          H  
ATOM   6998 2HB  TYR A 445     -22.305  -6.847 -20.859  1.00  0.820          H  
ATOM   6999  HD1 TYR A 445     -21.871  -3.736 -18.992  1.00  0.820          H  
ATOM   7000  HD2 TYR A 445     -23.871  -5.580 -22.227  1.00  0.820          H  
ATOM   7001  HE1 TYR A 445     -22.452  -1.534 -19.873  1.00  0.820          H  
ATOM   7002  HE2 TYR A 445     -24.469  -3.409 -23.142  1.00  0.820          H  
ATOM   7003  HH  TYR A 445     -23.369  -0.333 -21.614  1.00  0.820          H  
ATOM   7004  N   TRP A 446     -23.406  -9.168 -18.823  1.00  0.500          N  
ATOM   7005  CA  TRP A 446     -23.012 -10.408 -18.127  1.00  0.520          C  
ATOM   7006  C   TRP A 446     -22.588 -11.568 -19.002  1.00  0.540          C  
ATOM   7007  O   TRP A 446     -22.993 -11.676 -20.168  1.00  0.560          O  
ATOM   7008  CB  TRP A 446     -24.146 -10.996 -17.315  1.00  0.720          C  
ATOM   7009  CG  TRP A 446     -24.763 -10.115 -16.407  1.00  0.720          C  
ATOM   7010  CD1 TRP A 446     -24.439  -9.886 -15.129  1.00  0.720          C  
ATOM   7011  CD2 TRP A 446     -25.911  -9.338 -16.679  1.00  0.720          C  
ATOM   7012  NE1 TRP A 446     -25.313  -9.014 -14.587  1.00  0.720          N  
ATOM   7013  CE2 TRP A 446     -26.225  -8.684 -15.519  1.00  0.720          C  
ATOM   7014  CE3 TRP A 446     -26.709  -9.160 -17.813  1.00  0.720          C  
ATOM   7015  CZ2 TRP A 446     -27.271  -7.898 -15.429  1.00  0.720          C  
ATOM   7016  CZ3 TRP A 446     -27.783  -8.336 -17.718  1.00  0.720          C  
ATOM   7017  CH2 TRP A 446     -28.058  -7.724 -16.545  1.00  0.720          C  
ATOM   7018  H   TRP A 446     -23.994  -9.196 -19.661  1.00  0.600          H  
ATOM   7019  HA  TRP A 446     -22.184 -10.169 -17.469  1.00  0.620          H  
ATOM   7020 1HB  TRP A 446     -24.904 -11.390 -17.986  1.00  0.860          H  
ATOM   7021 2HB  TRP A 446     -23.763 -11.842 -16.736  1.00  0.860          H  
ATOM   7022  HD1 TRP A 446     -23.601 -10.341 -14.616  1.00  0.860          H  
ATOM   7023  HE1 TRP A 446     -25.297  -8.668 -13.636  1.00  0.860          H  
ATOM   7024  HE3 TRP A 446     -26.479  -9.668 -18.751  1.00  0.860          H  
ATOM   7025  HZ2 TRP A 446     -27.499  -7.420 -14.502  1.00  0.860          H  
ATOM   7026  HZ3 TRP A 446     -28.407  -8.197 -18.594  1.00  0.860          H  
ATOM   7027  HH2 TRP A 446     -28.914  -7.083 -16.468  1.00  0.860          H  
ATOM   7028  N   THR A 447     -21.843 -12.508 -18.395  1.00  0.560          N  
ATOM   7029  CA  THR A 447     -21.536 -13.754 -19.117  1.00  0.610          C  
ATOM   7030  C   THR A 447     -22.009 -14.991 -18.326  1.00  0.650          C  
ATOM   7031  O   THR A 447     -21.940 -15.005 -17.092  1.00  0.810          O  
ATOM   7032  CB  THR A 447     -20.019 -13.921 -19.349  1.00  0.830          C  
ATOM   7033  OG1 THR A 447     -19.327 -14.143 -18.084  1.00  0.830          O  
ATOM   7034  CG2 THR A 447     -19.474 -12.633 -19.958  1.00  0.830          C  
ATOM   7035  H   THR A 447     -21.529 -12.342 -17.430  1.00  0.670          H  
ATOM   7036  HA  THR A 447     -22.050 -13.749 -20.076  1.00  0.730          H  
ATOM   7037  HB  THR A 447     -19.850 -14.761 -20.015  1.00  1.000          H  
ATOM   7038  HG1 THR A 447     -18.410 -14.415 -18.271  1.00  1.000          H  
ATOM   7039 1HG2 THR A 447     -18.404 -12.720 -20.134  1.00  1.000          H  
ATOM   7040 2HG2 THR A 447     -19.974 -12.430 -20.867  1.00  1.000          H  
ATOM   7041 3HG2 THR A 447     -19.652 -11.825 -19.282  1.00  1.000          H  
ATOM   7042  N   ASP A 448     -22.414 -16.060 -19.059  1.00  0.620          N  
ATOM   7043  CA  ASP A 448     -22.809 -17.374 -18.469  1.00  0.670          C  
ATOM   7044  C   ASP A 448     -21.967 -18.559 -18.972  1.00  0.710          C  
ATOM   7045  O   ASP A 448     -21.718 -18.669 -20.183  1.00  0.830          O  
ATOM   7046  CB  ASP A 448     -24.277 -17.753 -18.730  1.00  0.920          C  
ATOM   7047  CG  ASP A 448     -25.390 -16.898 -18.049  1.00  0.920          C  
ATOM   7048  OD1 ASP A 448     -25.127 -15.891 -17.445  1.00  0.920          O  
ATOM   7049  OD2 ASP A 448     -26.536 -17.330 -18.130  1.00  0.920          O  
ATOM   7050  H   ASP A 448     -22.465 -15.918 -20.072  1.00  0.740          H  
ATOM   7051  HA  ASP A 448     -22.665 -17.324 -17.393  1.00  0.800          H  
ATOM   7052 1HB  ASP A 448     -24.450 -17.718 -19.799  1.00  1.100          H  
ATOM   7053 2HB  ASP A 448     -24.420 -18.784 -18.447  1.00  1.100          H  
ATOM   7054  N   TRP A 449     -21.559 -19.466 -18.037  1.00  0.660          N  
ATOM   7055  CA  TRP A 449     -20.764 -20.699 -18.336  1.00  0.670          C  
ATOM   7056  C   TRP A 449     -21.454 -22.083 -18.214  1.00  0.720          C  
ATOM   7057  O   TRP A 449     -20.758 -23.085 -18.034  1.00  1.080          O  
ATOM   7058  CB  TRP A 449     -19.544 -20.855 -17.417  1.00  0.930          C  
ATOM   7059  CG  TRP A 449     -18.445 -19.929 -17.568  1.00  0.930          C  
ATOM   7060  CD1 TRP A 449     -18.428 -18.697 -18.102  1.00  0.930          C  
ATOM   7061  CD2 TRP A 449     -17.088 -20.209 -17.172  1.00  0.930          C  
ATOM   7062  NE1 TRP A 449     -17.185 -18.196 -18.034  1.00  0.930          N  
ATOM   7063  CE2 TRP A 449     -16.355 -19.101 -17.475  1.00  0.930          C  
ATOM   7064  CE3 TRP A 449     -16.455 -21.311 -16.587  1.00  0.930          C  
ATOM   7065  CZ2 TRP A 449     -15.014 -19.020 -17.214  1.00  0.930          C  
ATOM   7066  CZ3 TRP A 449     -15.095 -21.237 -16.334  1.00  0.930          C  
ATOM   7067  CH2 TRP A 449     -14.394 -20.110 -16.640  1.00  0.930          C  
ATOM   7068  H   TRP A 449     -21.809 -19.288 -17.052  1.00  0.790          H  
ATOM   7069  HA  TRP A 449     -20.411 -20.607 -19.363  1.00  0.800          H  
ATOM   7070 1HB  TRP A 449     -19.881 -20.798 -16.380  1.00  1.120          H  
ATOM   7071 2HB  TRP A 449     -19.112 -21.836 -17.555  1.00  1.120          H  
ATOM   7072  HD1 TRP A 449     -19.274 -18.169 -18.515  1.00  1.120          H  
ATOM   7073  HE1 TRP A 449     -16.866 -17.276 -18.354  1.00  1.120          H  
ATOM   7074  HE3 TRP A 449     -17.015 -22.209 -16.339  1.00  1.120          H  
ATOM   7075  HZ2 TRP A 449     -14.456 -18.134 -17.458  1.00  1.120          H  
ATOM   7076  HZ3 TRP A 449     -14.604 -22.099 -15.885  1.00  1.120          H  
ATOM   7077  HH2 TRP A 449     -13.327 -20.069 -16.432  1.00  1.120          H  
ATOM   7078  N   GLY A 450     -22.769 -22.167 -18.264  1.00  0.910          N  
ATOM   7079  CA  GLY A 450     -23.452 -23.462 -18.125  1.00  0.900          C  
ATOM   7080  C   GLY A 450     -23.834 -24.020 -19.490  1.00  1.020          C  
ATOM   7081  O   GLY A 450     -22.975 -24.514 -20.231  1.00  1.550          O  
ATOM   7082  H   GLY A 450     -23.321 -21.329 -18.398  1.00  1.090          H  
ATOM   7083 1HA  GLY A 450     -22.806 -24.166 -17.605  1.00  1.080          H  
ATOM   7084 2HA  GLY A 450     -24.329 -23.339 -17.511  1.00  1.080          H  
ATOM   7085  N   ALA A 451     -25.130 -23.964 -19.810  1.00  0.750          N  
ATOM   7086  CA  ALA A 451     -25.665 -24.367 -21.098  1.00  0.950          C  
ATOM   7087  C   ALA A 451     -24.947 -23.519 -22.114  1.00  1.180          C  
ATOM   7088  O   ALA A 451     -24.179 -22.645 -21.708  1.00  2.100          O  
ATOM   7089  CB  ALA A 451     -27.166 -24.163 -21.166  1.00  1.250          C  
ATOM   7090  H   ALA A 451     -25.796 -23.636 -19.106  1.00  0.900          H  
ATOM   7091  HA  ALA A 451     -25.423 -25.414 -21.279  1.00  1.140          H  
ATOM   7092 1HB  ALA A 451     -27.536 -24.450 -22.146  1.00  1.500          H  
ATOM   7093 2HB  ALA A 451     -27.644 -24.772 -20.398  1.00  1.500          H  
ATOM   7094 3HB  ALA A 451     -27.389 -23.113 -20.984  1.00  1.500          H  
ATOM   7095  N   SER A 452     -25.156 -23.765 -23.411  1.00  1.060          N  
ATOM   7096  CA  SER A 452     -24.378 -23.055 -24.411  1.00  0.840          C  
ATOM   7097  C   SER A 452     -24.132 -21.617 -23.933  1.00  0.810          C  
ATOM   7098  O   SER A 452     -25.094 -20.894 -23.651  1.00  1.010          O  
ATOM   7099  CB  SER A 452     -25.128 -23.047 -25.727  1.00  1.260          C  
ATOM   7100  OG  SER A 452     -25.297 -24.353 -26.214  1.00  1.260          O  
ATOM   7101  H   SER A 452     -25.810 -24.472 -23.713  1.00  1.270          H  
ATOM   7102  HA  SER A 452     -23.464 -23.616 -24.540  1.00  1.010          H  
ATOM   7103 1HB  SER A 452     -26.100 -22.573 -25.590  1.00  1.520          H  
ATOM   7104 2HB  SER A 452     -24.576 -22.454 -26.455  1.00  1.520          H  
ATOM   7105  HG  SER A 452     -25.765 -24.264 -27.050  1.00  1.520          H  
ATOM   7106  N   PRO A 453     -22.855 -21.168 -23.936  1.00  0.680          N  
ATOM   7107  CA  PRO A 453     -22.357 -19.916 -23.395  1.00  0.670          C  
ATOM   7108  C   PRO A 453     -22.931 -18.716 -24.080  1.00  0.670          C  
ATOM   7109  O   PRO A 453     -23.257 -18.760 -25.265  1.00  0.700          O  
ATOM   7110  CB  PRO A 453     -20.850 -20.019 -23.631  1.00  1.010          C  
ATOM   7111  CG  PRO A 453     -20.705 -21.000 -24.756  1.00  1.010          C  
ATOM   7112  CD  PRO A 453     -21.813 -21.967 -24.597  1.00  1.010          C  
ATOM   7113  HA  PRO A 453     -22.580 -19.889 -22.316  1.00  0.800          H  
ATOM   7114 1HB  PRO A 453     -20.442 -19.031 -23.869  1.00  1.210          H  
ATOM   7115 2HB  PRO A 453     -20.347 -20.354 -22.707  1.00  1.210          H  
ATOM   7116 1HG  PRO A 453     -20.748 -20.490 -25.727  1.00  1.210          H  
ATOM   7117 2HG  PRO A 453     -19.729 -21.489 -24.694  1.00  1.210          H  
ATOM   7118 1HD  PRO A 453     -22.122 -22.284 -25.606  1.00  1.210          H  
ATOM   7119 2HD  PRO A 453     -21.488 -22.801 -23.953  1.00  1.210          H  
ATOM   7120  N   LYS A 454     -23.037 -17.635 -23.325  1.00  0.690          N  
ATOM   7121  CA  LYS A 454     -23.580 -16.397 -23.886  1.00  0.700          C  
ATOM   7122  C   LYS A 454     -23.124 -15.121 -23.193  1.00  0.670          C  
ATOM   7123  O   LYS A 454     -22.755 -15.132 -22.009  1.00  0.650          O  
ATOM   7124  CB  LYS A 454     -25.100 -16.453 -23.856  1.00  0.980          C  
ATOM   7125  CG  LYS A 454     -25.661 -16.556 -22.462  1.00  0.980          C  
ATOM   7126  CD  LYS A 454     -27.142 -16.624 -22.465  1.00  0.980          C  
ATOM   7127  CE  LYS A 454     -27.675 -16.708 -21.054  1.00  0.980          C  
ATOM   7128  NZ  LYS A 454     -29.129 -16.738 -21.036  1.00  0.980          N  
ATOM   7129  H   LYS A 454     -22.727 -17.709 -22.349  1.00  0.830          H  
ATOM   7130  HA  LYS A 454     -23.278 -16.330 -24.927  1.00  0.840          H  
ATOM   7131 1HB  LYS A 454     -25.511 -15.556 -24.328  1.00  1.170          H  
ATOM   7132 2HB  LYS A 454     -25.445 -17.316 -24.428  1.00  1.170          H  
ATOM   7133 1HG  LYS A 454     -25.279 -17.464 -22.001  1.00  1.170          H  
ATOM   7134 2HG  LYS A 454     -25.348 -15.701 -21.859  1.00  1.170          H  
ATOM   7135 1HD  LYS A 454     -27.546 -15.729 -22.942  1.00  1.170          H  
ATOM   7136 2HD  LYS A 454     -27.471 -17.496 -23.030  1.00  1.170          H  
ATOM   7137 1HE  LYS A 454     -27.297 -17.612 -20.578  1.00  1.170          H  
ATOM   7138 2HE  LYS A 454     -27.334 -15.839 -20.488  1.00  1.170          H  
ATOM   7139 1HZ  LYS A 454     -29.465 -16.789 -20.073  1.00  1.170          H  
ATOM   7140 2HZ  LYS A 454     -29.471 -15.868 -21.476  1.00  1.170          H  
ATOM   7141 3HZ  LYS A 454     -29.463 -17.528 -21.549  1.00  1.170          H  
ATOM   7142  N   ILE A 455     -23.208 -14.008 -23.943  1.00  0.660          N  
ATOM   7143  CA  ILE A 455     -22.971 -12.661 -23.403  1.00  0.630          C  
ATOM   7144  C   ILE A 455     -24.288 -11.848 -23.583  1.00  0.630          C  
ATOM   7145  O   ILE A 455     -24.782 -11.718 -24.714  1.00  0.670          O  
ATOM   7146  CB  ILE A 455     -21.757 -11.963 -24.104  1.00  0.890          C  
ATOM   7147  CG1 ILE A 455     -20.463 -12.826 -23.944  1.00  0.890          C  
ATOM   7148  CG2 ILE A 455     -21.509 -10.588 -23.470  1.00  0.890          C  
ATOM   7149  CD1 ILE A 455     -19.254 -12.360 -24.755  1.00  0.890          C  
ATOM   7150  H   ILE A 455     -23.482 -14.127 -24.927  1.00  0.790          H  
ATOM   7151  HA  ILE A 455     -22.756 -12.735 -22.340  1.00  0.760          H  
ATOM   7152  HB  ILE A 455     -21.965 -11.841 -25.161  1.00  1.070          H  
ATOM   7153 1HG1 ILE A 455     -20.191 -12.846 -22.925  1.00  1.070          H  
ATOM   7154 2HG1 ILE A 455     -20.690 -13.823 -24.243  1.00  1.070          H  
ATOM   7155 1HG2 ILE A 455     -20.685 -10.077 -23.949  1.00  1.070          H  
ATOM   7156 2HG2 ILE A 455     -22.363 -10.015 -23.582  1.00  1.070          H  
ATOM   7157 3HG2 ILE A 455     -21.291 -10.707 -22.404  1.00  1.070          H  
ATOM   7158 1HD1 ILE A 455     -18.419 -13.036 -24.577  1.00  1.070          H  
ATOM   7159 2HD1 ILE A 455     -19.506 -12.375 -25.800  1.00  1.070          H  
ATOM   7160 3HD1 ILE A 455     -18.951 -11.362 -24.472  1.00  1.070          H  
ATOM   7161  N   GLU A 456     -24.841 -11.304 -22.476  1.00  0.600          N  
ATOM   7162  CA  GLU A 456     -26.137 -10.558 -22.461  1.00  0.600          C  
ATOM   7163  C   GLU A 456     -26.107  -9.145 -21.845  1.00  0.570          C  
ATOM   7164  O   GLU A 456     -25.203  -8.809 -21.075  1.00  0.530          O  
ATOM   7165  CB  GLU A 456     -27.245 -11.324 -21.715  1.00  0.840          C  
ATOM   7166  CG  GLU A 456     -27.710 -12.629 -22.338  1.00  0.840          C  
ATOM   7167  CD  GLU A 456     -28.966 -13.195 -21.625  1.00  0.840          C  
ATOM   7168  OE1 GLU A 456     -29.307 -12.683 -20.571  1.00  0.840          O  
ATOM   7169  OE2 GLU A 456     -29.600 -14.110 -22.154  1.00  0.840          O  
ATOM   7170  H   GLU A 456     -24.325 -11.438 -21.599  1.00  0.720          H  
ATOM   7171  HA  GLU A 456     -26.464 -10.443 -23.493  1.00  0.720          H  
ATOM   7172 1HB  GLU A 456     -26.913 -11.531 -20.696  1.00  1.010          H  
ATOM   7173 2HB  GLU A 456     -28.129 -10.688 -21.643  1.00  1.010          H  
ATOM   7174 1HG  GLU A 456     -27.940 -12.428 -23.373  1.00  1.010          H  
ATOM   7175 2HG  GLU A 456     -26.907 -13.357 -22.305  1.00  1.010          H  
ATOM   7176  N   ARG A 457     -27.130  -8.324 -22.190  1.00  0.620          N  
ATOM   7177  CA  ARG A 457     -27.327  -6.961 -21.643  1.00  0.590          C  
ATOM   7178  C   ARG A 457     -28.756  -6.683 -21.165  1.00  0.600          C  
ATOM   7179  O   ARG A 457     -29.730  -7.225 -21.690  1.00  0.620          O  
ATOM   7180  CB  ARG A 457     -27.013  -5.875 -22.684  1.00  0.840          C  
ATOM   7181  CG  ARG A 457     -27.875  -5.934 -23.958  1.00  0.840          C  
ATOM   7182  CD  ARG A 457     -27.471  -4.956 -25.007  1.00  0.840          C  
ATOM   7183  NE  ARG A 457     -28.366  -5.046 -26.191  1.00  0.840          N  
ATOM   7184  CZ  ARG A 457     -28.228  -5.899 -27.241  1.00  0.840          C  
ATOM   7185  NH1 ARG A 457     -27.269  -6.758 -27.303  1.00  0.840          N  
ATOM   7186  NH2 ARG A 457     -29.113  -5.848 -28.201  1.00  0.840          N  
ATOM   7187  H   ARG A 457     -27.821  -8.686 -22.854  1.00  0.740          H  
ATOM   7188  HA  ARG A 457     -26.656  -6.841 -20.802  1.00  0.710          H  
ATOM   7189 1HB  ARG A 457     -27.221  -4.909 -22.225  1.00  1.010          H  
ATOM   7190 2HB  ARG A 457     -26.008  -5.853 -22.944  1.00  1.010          H  
ATOM   7191 1HG  ARG A 457     -27.814  -6.933 -24.385  1.00  1.010          H  
ATOM   7192 2HG  ARG A 457     -28.912  -5.718 -23.700  1.00  1.010          H  
ATOM   7193 1HD  ARG A 457     -27.541  -3.943 -24.605  1.00  1.010          H  
ATOM   7194 2HD  ARG A 457     -26.442  -5.145 -25.326  1.00  1.010          H  
ATOM   7195  HE  ARG A 457     -29.207  -4.456 -26.220  1.00  1.010          H  
ATOM   7196 1HH1 ARG A 457     -26.596  -6.814 -26.566  1.00  1.010          H  
ATOM   7197 2HH1 ARG A 457     -27.232  -7.436 -28.084  1.00  1.010          H  
ATOM   7198 1HH2 ARG A 457     -29.880  -5.180 -28.103  1.00  1.010          H  
ATOM   7199 2HH2 ARG A 457     -29.040  -6.453 -29.006  1.00  1.010          H  
ATOM   7200  N   ALA A 458     -28.875  -5.784 -20.185  1.00  0.600          N  
ATOM   7201  CA  ALA A 458     -30.183  -5.309 -19.685  1.00  0.620          C  
ATOM   7202  C   ALA A 458     -29.993  -4.009 -18.899  1.00  0.610          C  
ATOM   7203  O   ALA A 458     -28.856  -3.652 -18.605  1.00  0.610          O  
ATOM   7204  CB  ALA A 458     -30.862  -6.355 -18.840  1.00  0.860          C  
ATOM   7205  H   ALA A 458     -28.001  -5.428 -19.777  1.00  0.720          H  
ATOM   7206  HA  ALA A 458     -30.821  -5.099 -20.546  1.00  0.740          H  
ATOM   7207 1HB  ALA A 458     -31.818  -5.973 -18.546  1.00  1.030          H  
ATOM   7208 2HB  ALA A 458     -30.993  -7.236 -19.409  1.00  1.030          H  
ATOM   7209 3HB  ALA A 458     -30.279  -6.568 -17.989  1.00  1.030          H  
ATOM   7210  N   GLY A 459     -31.068  -3.294 -18.545  1.00  0.620          N  
ATOM   7211  CA  GLY A 459     -30.885  -2.033 -17.806  1.00  0.610          C  
ATOM   7212  C   GLY A 459     -30.495  -2.274 -16.347  1.00  0.610          C  
ATOM   7213  O   GLY A 459     -30.272  -3.418 -15.961  1.00  0.710          O  
ATOM   7214  H   GLY A 459     -32.015  -3.601 -18.808  1.00  0.740          H  
ATOM   7215 1HA  GLY A 459     -30.122  -1.455 -18.301  1.00  0.730          H  
ATOM   7216 2HA  GLY A 459     -31.801  -1.445 -17.850  1.00  0.730          H  
ATOM   7217  N   MET A 460     -30.425  -1.232 -15.497  1.00  0.610          N  
ATOM   7218  CA  MET A 460     -29.966  -1.482 -14.125  1.00  0.610          C  
ATOM   7219  C   MET A 460     -30.942  -2.313 -13.297  1.00  0.620          C  
ATOM   7220  O   MET A 460     -30.543  -2.938 -12.320  1.00  0.610          O  
ATOM   7221  CB  MET A 460     -29.578  -0.220 -13.406  1.00  0.850          C  
ATOM   7222  CG  MET A 460     -28.386   0.472 -14.003  1.00  0.850          C  
ATOM   7223  SD  MET A 460     -26.960  -0.546 -14.091  1.00  0.850          S  
ATOM   7224  CE  MET A 460     -25.870   0.539 -14.918  1.00  0.850          C  
ATOM   7225  H   MET A 460     -30.639  -0.266 -15.773  1.00  0.730          H  
ATOM   7226  HA  MET A 460     -29.057  -2.066 -14.195  1.00  0.730          H  
ATOM   7227 1HB  MET A 460     -30.413   0.454 -13.406  1.00  1.020          H  
ATOM   7228 2HB  MET A 460     -29.333  -0.457 -12.374  1.00  1.020          H  
ATOM   7229 1HG  MET A 460     -28.616   0.828 -15.005  1.00  1.020          H  
ATOM   7230 2HG  MET A 460     -28.145   1.316 -13.375  1.00  1.020          H  
ATOM   7231 1HE  MET A 460     -24.938   0.045 -15.102  1.00  1.020          H  
ATOM   7232 2HE  MET A 460     -26.297   0.841 -15.865  1.00  1.020          H  
ATOM   7233 3HE  MET A 460     -25.707   1.398 -14.289  1.00  1.020          H  
ATOM   7234  N   ASP A 461     -32.230  -2.316 -13.658  1.00  0.690          N  
ATOM   7235  CA  ASP A 461     -33.200  -3.143 -12.961  1.00  0.780          C  
ATOM   7236  C   ASP A 461     -33.342  -4.481 -13.688  1.00  0.810          C  
ATOM   7237  O   ASP A 461     -34.212  -5.293 -13.367  1.00  0.940          O  
ATOM   7238  CB  ASP A 461     -34.560  -2.445 -12.867  1.00  1.060          C  
ATOM   7239  CG  ASP A 461     -35.176  -2.134 -14.232  1.00  1.060          C  
ATOM   7240  OD1 ASP A 461     -34.482  -2.317 -15.239  1.00  1.060          O  
ATOM   7241  OD2 ASP A 461     -36.338  -1.757 -14.288  1.00  1.060          O  
ATOM   7242  H   ASP A 461     -32.571  -1.761 -14.443  1.00  0.830          H  
ATOM   7243  HA  ASP A 461     -32.835  -3.323 -11.957  1.00  0.940          H  
ATOM   7244 1HB  ASP A 461     -35.249  -3.091 -12.332  1.00  1.270          H  
ATOM   7245 2HB  ASP A 461     -34.463  -1.517 -12.298  1.00  1.270          H  
ATOM   7246  N   ALA A 462     -32.454  -4.694 -14.663  1.00  0.740          N  
ATOM   7247  CA  ALA A 462     -32.347  -5.823 -15.556  1.00  0.830          C  
ATOM   7248  C   ALA A 462     -33.553  -5.993 -16.469  1.00  0.870          C  
ATOM   7249  O   ALA A 462     -33.747  -7.070 -17.043  1.00  1.080          O  
ATOM   7250  CB  ALA A 462     -32.142  -7.095 -14.797  1.00  1.130          C  
ATOM   7251  H   ALA A 462     -31.766  -3.972 -14.852  1.00  0.890          H  
ATOM   7252  HA  ALA A 462     -31.472  -5.647 -16.173  1.00  1.000          H  
ATOM   7253 1HB  ALA A 462     -32.023  -7.868 -15.521  1.00  1.350          H  
ATOM   7254 2HB  ALA A 462     -31.254  -7.012 -14.183  1.00  1.350          H  
ATOM   7255 3HB  ALA A 462     -33.009  -7.312 -14.180  1.00  1.350          H  
ATOM   7256  N   SER A 463     -34.326  -4.934 -16.676  1.00  0.780          N  
ATOM   7257  CA  SER A 463     -35.407  -5.018 -17.632  1.00  0.840          C  
ATOM   7258  C   SER A 463     -34.848  -4.891 -19.045  1.00  0.880          C  
ATOM   7259  O   SER A 463     -33.734  -4.389 -19.261  1.00  1.300          O  
ATOM   7260  CB  SER A 463     -36.424  -3.923 -17.375  1.00  1.150          C  
ATOM   7261  OG  SER A 463     -35.864  -2.667 -17.630  1.00  1.150          O  
ATOM   7262  H   SER A 463     -34.181  -4.056 -16.158  1.00  0.940          H  
ATOM   7263  HA  SER A 463     -35.893  -5.989 -17.530  1.00  1.010          H  
ATOM   7264 1HB  SER A 463     -37.287  -4.077 -18.018  1.00  1.380          H  
ATOM   7265 2HB  SER A 463     -36.768  -3.972 -16.341  1.00  1.380          H  
ATOM   7266  HG  SER A 463     -35.419  -2.399 -16.786  1.00  1.380          H  
ATOM   7267  N   GLY A 464     -35.634  -5.291 -20.045  1.00  0.830          N  
ATOM   7268  CA  GLY A 464     -35.181  -5.103 -21.418  1.00  0.870          C  
ATOM   7269  C   GLY A 464     -34.052  -6.046 -21.843  1.00  0.840          C  
ATOM   7270  O   GLY A 464     -33.202  -5.651 -22.636  1.00  1.050          O  
ATOM   7271  H   GLY A 464     -36.538  -5.699 -19.853  1.00  1.000          H  
ATOM   7272 1HA  GLY A 464     -36.028  -5.236 -22.091  1.00  1.040          H  
ATOM   7273 2HA  GLY A 464     -34.850  -4.072 -21.540  1.00  1.040          H  
ATOM   7274  N   ARG A 465     -34.015  -7.269 -21.307  1.00  0.730          N  
ATOM   7275  CA  ARG A 465     -32.936  -8.197 -21.652  1.00  0.690          C  
ATOM   7276  C   ARG A 465     -32.823  -8.482 -23.151  1.00  0.700          C  
ATOM   7277  O   ARG A 465     -33.806  -8.808 -23.825  1.00  0.750          O  
ATOM   7278  CB  ARG A 465     -33.104  -9.539 -20.930  1.00  0.980          C  
ATOM   7279  CG  ARG A 465     -32.840  -9.520 -19.424  1.00  0.980          C  
ATOM   7280  CD  ARG A 465     -33.158 -10.818 -18.749  1.00  0.980          C  
ATOM   7281  NE  ARG A 465     -32.204 -11.924 -19.059  1.00  0.980          N  
ATOM   7282  CZ  ARG A 465     -32.312 -13.180 -18.573  1.00  0.980          C  
ATOM   7283  NH1 ARG A 465     -33.318 -13.534 -17.797  1.00  0.980          N  
ATOM   7284  NH2 ARG A 465     -31.365 -14.040 -18.884  1.00  0.980          N  
ATOM   7285  H   ARG A 465     -34.734  -7.540 -20.655  1.00  0.880          H  
ATOM   7286  HA  ARG A 465     -32.005  -7.754 -21.332  1.00  0.830          H  
ATOM   7287 1HB  ARG A 465     -34.118  -9.902 -21.079  1.00  1.180          H  
ATOM   7288 2HB  ARG A 465     -32.427 -10.272 -21.373  1.00  1.180          H  
ATOM   7289 1HG  ARG A 465     -31.785  -9.335 -19.254  1.00  1.180          H  
ATOM   7290 2HG  ARG A 465     -33.426  -8.729 -18.959  1.00  1.180          H  
ATOM   7291 1HD  ARG A 465     -33.144 -10.652 -17.671  1.00  1.180          H  
ATOM   7292 2HD  ARG A 465     -34.154 -11.134 -19.049  1.00  1.180          H  
ATOM   7293  HE  ARG A 465     -31.365 -11.755 -19.647  1.00  1.180          H  
ATOM   7294 1HH1 ARG A 465     -34.048 -12.875 -17.548  1.00  1.180          H  
ATOM   7295 2HH1 ARG A 465     -33.350 -14.481 -17.379  1.00  1.180          H  
ATOM   7296 1HH2 ARG A 465     -30.597 -13.712 -19.487  1.00  1.180          H  
ATOM   7297 2HH2 ARG A 465     -31.372 -15.020 -18.541  1.00  1.180          H  
ATOM   7298  N   GLN A 466     -31.587  -8.377 -23.642  1.00  0.680          N  
ATOM   7299  CA  GLN A 466     -31.203  -8.632 -25.029  1.00  0.720          C  
ATOM   7300  C   GLN A 466     -29.880  -9.413 -25.081  1.00  0.690          C  
ATOM   7301  O   GLN A 466     -29.086  -9.362 -24.138  1.00  0.700          O  
ATOM   7302  CB  GLN A 466     -31.069  -7.333 -25.825  1.00  0.990          C  
ATOM   7303  CG  GLN A 466     -32.341  -6.497 -25.964  1.00  0.990          C  
ATOM   7304  CD  GLN A 466     -32.175  -5.245 -26.879  1.00  0.990          C  
ATOM   7305  OE1 GLN A 466     -31.153  -4.514 -26.898  1.00  0.990          O  
ATOM   7306  NE2 GLN A 466     -33.215  -5.000 -27.665  1.00  0.990          N  
ATOM   7307  H   GLN A 466     -30.870  -8.077 -22.976  1.00  0.820          H  
ATOM   7308  HA  GLN A 466     -31.973  -9.244 -25.494  1.00  0.860          H  
ATOM   7309 1HB  GLN A 466     -30.343  -6.718 -25.339  1.00  1.190          H  
ATOM   7310 2HB  GLN A 466     -30.707  -7.566 -26.817  1.00  1.190          H  
ATOM   7311 1HG  GLN A 466     -33.135  -7.126 -26.365  1.00  1.190          H  
ATOM   7312 2HG  GLN A 466     -32.621  -6.144 -24.982  1.00  1.190          H  
ATOM   7313 1HE2 GLN A 466     -33.205  -4.216 -28.291  1.00  1.190          H  
ATOM   7314 2HE2 GLN A 466     -34.020  -5.596 -27.629  1.00  1.190          H  
ATOM   7315  N   VAL A 467     -29.652 -10.148 -26.168  1.00  0.720          N  
ATOM   7316  CA  VAL A 467     -28.413 -10.911 -26.350  1.00  0.700          C  
ATOM   7317  C   VAL A 467     -27.365 -10.132 -27.155  1.00  0.700          C  
ATOM   7318  O   VAL A 467     -27.697  -9.475 -28.148  1.00  0.740          O  
ATOM   7319  CB  VAL A 467     -28.723 -12.274 -27.010  1.00  0.990          C  
ATOM   7320  CG1 VAL A 467     -27.421 -13.080 -27.272  1.00  0.990          C  
ATOM   7321  CG2 VAL A 467     -29.661 -13.063 -26.090  1.00  0.990          C  
ATOM   7322  H   VAL A 467     -30.351 -10.166 -26.901  1.00  0.860          H  
ATOM   7323  HA  VAL A 467     -27.993 -11.114 -25.366  1.00  0.840          H  
ATOM   7324  HB  VAL A 467     -29.210 -12.108 -27.970  1.00  1.190          H  
ATOM   7325 1HG1 VAL A 467     -27.682 -14.024 -27.725  1.00  1.190          H  
ATOM   7326 2HG1 VAL A 467     -26.763 -12.538 -27.945  1.00  1.190          H  
ATOM   7327 3HG1 VAL A 467     -26.903 -13.265 -26.326  1.00  1.190          H  
ATOM   7328 1HG2 VAL A 467     -29.904 -14.021 -26.549  1.00  1.190          H  
ATOM   7329 2HG2 VAL A 467     -29.177 -13.239 -25.132  1.00  1.190          H  
ATOM   7330 3HG2 VAL A 467     -30.579 -12.504 -25.925  1.00  1.190          H  
ATOM   7331  N   ILE A 468     -26.111 -10.172 -26.697  1.00  0.660          N  
ATOM   7332  CA  ILE A 468     -25.001  -9.499 -27.361  1.00  0.670          C  
ATOM   7333  C   ILE A 468     -24.358 -10.514 -28.306  1.00  0.660          C  
ATOM   7334  O   ILE A 468     -24.263 -10.294 -29.513  1.00  0.680          O  
ATOM   7335  CB  ILE A 468     -23.991  -9.029 -26.289  1.00  0.930          C  
ATOM   7336  CG1 ILE A 468     -24.698  -8.052 -25.366  1.00  0.930          C  
ATOM   7337  CG2 ILE A 468     -22.788  -8.317 -26.927  1.00  0.930          C  
ATOM   7338  CD1 ILE A 468     -23.993  -7.769 -24.129  1.00  0.930          C  
ATOM   7339  H   ILE A 468     -25.890 -10.732 -25.869  1.00  0.790          H  
ATOM   7340  HA  ILE A 468     -25.362  -8.655 -27.943  1.00  0.800          H  
ATOM   7341  HB  ILE A 468     -23.638  -9.864 -25.725  1.00  1.120          H  
ATOM   7342 1HG1 ILE A 468     -24.807  -7.120 -25.895  1.00  1.120          H  
ATOM   7343 2HG1 ILE A 468     -25.684  -8.428 -25.110  1.00  1.120          H  
ATOM   7344 1HG2 ILE A 468     -22.088  -7.989 -26.178  1.00  1.120          H  
ATOM   7345 2HG2 ILE A 468     -22.279  -8.953 -27.587  1.00  1.120          H  
ATOM   7346 3HG2 ILE A 468     -23.153  -7.461 -27.468  1.00  1.120          H  
ATOM   7347 1HD1 ILE A 468     -24.528  -7.091 -23.584  1.00  1.120          H  
ATOM   7348 2HD1 ILE A 468     -23.907  -8.658 -23.561  1.00  1.120          H  
ATOM   7349 3HD1 ILE A 468     -23.041  -7.370 -24.324  1.00  1.120          H  
ATOM   7350  N   ILE A 469     -23.912 -11.638 -27.733  1.00  0.650          N  
ATOM   7351  CA  ILE A 469     -23.318 -12.743 -28.489  1.00  0.650          C  
ATOM   7352  C   ILE A 469     -23.931 -14.097 -28.144  1.00  0.650          C  
ATOM   7353  O   ILE A 469     -23.927 -14.542 -26.990  1.00  0.640          O  
ATOM   7354  CB  ILE A 469     -21.782 -12.787 -28.366  1.00  0.910          C  
ATOM   7355  CG1 ILE A 469     -21.200 -11.513 -28.966  1.00  0.910          C  
ATOM   7356  CG2 ILE A 469     -21.235 -14.022 -29.056  1.00  0.910          C  
ATOM   7357  CD1 ILE A 469     -19.776 -11.281 -28.741  1.00  0.910          C  
ATOM   7358  H   ILE A 469     -24.050 -11.731 -26.726  1.00  0.780          H  
ATOM   7359  HA  ILE A 469     -23.527 -12.567 -29.544  1.00  0.780          H  
ATOM   7360  HB  ILE A 469     -21.507 -12.812 -27.320  1.00  1.090          H  
ATOM   7361 1HG1 ILE A 469     -21.375 -11.539 -30.040  1.00  1.090          H  
ATOM   7362 2HG1 ILE A 469     -21.702 -10.696 -28.574  1.00  1.090          H  
ATOM   7363 1HG2 ILE A 469     -20.164 -14.064 -28.958  1.00  1.090          H  
ATOM   7364 2HG2 ILE A 469     -21.638 -14.919 -28.611  1.00  1.090          H  
ATOM   7365 3HG2 ILE A 469     -21.493 -14.003 -30.113  1.00  1.090          H  
ATOM   7366 1HD1 ILE A 469     -19.517 -10.347 -29.229  1.00  1.090          H  
ATOM   7367 2HD1 ILE A 469     -19.581 -11.201 -27.684  1.00  1.090          H  
ATOM   7368 3HD1 ILE A 469     -19.175 -12.075 -29.157  1.00  1.090          H  
ATOM   7369  N   SER A 470     -24.414 -14.788 -29.183  1.00  0.700          N  
ATOM   7370  CA  SER A 470     -25.047 -16.100 -29.062  1.00  0.750          C  
ATOM   7371  C   SER A 470     -24.188 -17.252 -29.592  1.00  0.750          C  
ATOM   7372  O   SER A 470     -24.615 -18.409 -29.578  1.00  0.800          O  
ATOM   7373  CB  SER A 470     -26.339 -16.093 -29.847  1.00  1.030          C  
ATOM   7374  OG  SER A 470     -26.078 -15.930 -31.218  1.00  1.030          O  
ATOM   7375  H   SER A 470     -24.373 -14.385 -30.109  1.00  0.840          H  
ATOM   7376  HA  SER A 470     -25.257 -16.286 -28.007  1.00  0.900          H  
ATOM   7377 1HB  SER A 470     -26.879 -17.024 -29.680  1.00  1.240          H  
ATOM   7378 2HB  SER A 470     -26.968 -15.283 -29.504  1.00  1.240          H  
ATOM   7379  HG  SER A 470     -26.932 -15.785 -31.636  1.00  1.240          H  
ATOM   7380  N   SER A 471     -22.992 -16.945 -30.087  1.00  0.740          N  
ATOM   7381  CA  SER A 471     -22.145 -17.968 -30.691  1.00  0.790          C  
ATOM   7382  C   SER A 471     -20.652 -17.666 -30.610  1.00  0.810          C  
ATOM   7383  O   SER A 471     -20.238 -16.534 -30.342  1.00  0.790          O  
ATOM   7384  CB  SER A 471     -22.549 -18.161 -32.146  1.00  1.090          C  
ATOM   7385  OG  SER A 471     -22.271 -17.017 -32.923  1.00  1.090          O  
ATOM   7386  H   SER A 471     -22.688 -15.987 -30.061  1.00  0.890          H  
ATOM   7387  HA  SER A 471     -22.323 -18.903 -30.160  1.00  0.950          H  
ATOM   7388 1HB  SER A 471     -22.022 -19.017 -32.560  1.00  1.300          H  
ATOM   7389 2HB  SER A 471     -23.615 -18.382 -32.194  1.00  1.300          H  
ATOM   7390  HG  SER A 471     -22.578 -17.224 -33.811  1.00  1.300          H  
ATOM   7391  N   ASN A 472     -19.839 -18.697 -30.889  1.00  0.870          N  
ATOM   7392  CA  ASN A 472     -18.377 -18.608 -30.860  1.00  0.910          C  
ATOM   7393  C   ASN A 472     -17.843 -18.147 -29.505  1.00  0.920          C  
ATOM   7394  O   ASN A 472     -17.050 -17.211 -29.404  1.00  0.970          O  
ATOM   7395  CB  ASN A 472     -17.862 -17.750 -31.995  1.00  1.260          C  
ATOM   7396  CG  ASN A 472     -18.173 -18.349 -33.326  1.00  1.260          C  
ATOM   7397  OD1 ASN A 472     -18.073 -19.571 -33.508  1.00  1.260          O  
ATOM   7398  ND2 ASN A 472     -18.549 -17.525 -34.269  1.00  1.260          N  
ATOM   7399  H   ASN A 472     -20.260 -19.588 -31.119  1.00  1.040          H  
ATOM   7400  HA  ASN A 472     -17.979 -19.612 -31.013  1.00  1.090          H  
ATOM   7401 1HB  ASN A 472     -18.302 -16.772 -31.953  1.00  1.510          H  
ATOM   7402 2HB  ASN A 472     -16.782 -17.626 -31.904  1.00  1.510          H  
ATOM   7403 1HD2 ASN A 472     -18.769 -17.875 -35.180  1.00  1.510          H  
ATOM   7404 2HD2 ASN A 472     -18.620 -16.545 -34.082  1.00  1.510          H  
ATOM   7405  N   LEU A 473     -18.376 -18.748 -28.448  1.00  0.900          N  
ATOM   7406  CA  LEU A 473     -17.945 -18.486 -27.079  1.00  0.920          C  
ATOM   7407  C   LEU A 473     -17.691 -19.807 -26.367  1.00  0.960          C  
ATOM   7408  O   LEU A 473     -18.387 -20.784 -26.651  1.00  1.030          O  
ATOM   7409  CB  LEU A 473     -19.040 -17.740 -26.313  1.00  1.280          C  
ATOM   7410  CG  LEU A 473     -19.467 -16.370 -26.824  1.00  1.280          C  
ATOM   7411  CD1 LEU A 473     -20.705 -15.990 -26.054  1.00  1.280          C  
ATOM   7412  CD2 LEU A 473     -18.337 -15.339 -26.645  1.00  1.280          C  
ATOM   7413  H   LEU A 473     -19.067 -19.465 -28.609  1.00  1.080          H  
ATOM   7414  HA  LEU A 473     -17.017 -17.915 -27.086  1.00  1.100          H  
ATOM   7415 1HB  LEU A 473     -19.928 -18.362 -26.311  1.00  1.540          H  
ATOM   7416 2HB  LEU A 473     -18.708 -17.622 -25.279  1.00  1.540          H  
ATOM   7417  HG  LEU A 473     -19.724 -16.427 -27.875  1.00  1.540          H  
ATOM   7418 1HD1 LEU A 473     -21.071 -15.025 -26.368  1.00  1.540          H  
ATOM   7419 2HD1 LEU A 473     -21.471 -16.743 -26.233  1.00  1.540          H  
ATOM   7420 3HD1 LEU A 473     -20.471 -15.956 -24.996  1.00  1.540          H  
ATOM   7421 1HD2 LEU A 473     -18.668 -14.367 -27.003  1.00  1.540          H  
ATOM   7422 2HD2 LEU A 473     -18.070 -15.266 -25.594  1.00  1.540          H  
ATOM   7423 3HD2 LEU A 473     -17.461 -15.645 -27.218  1.00  1.540          H  
ATOM   7424  N   THR A 474     -16.729 -19.852 -25.442  1.00  0.960          N  
ATOM   7425  CA  THR A 474     -16.575 -21.024 -24.578  1.00  1.000          C  
ATOM   7426  C   THR A 474     -16.632 -20.593 -23.102  1.00  1.050          C  
ATOM   7427  O   THR A 474     -17.675 -20.732 -22.458  1.00  1.670          O  
ATOM   7428  CB  THR A 474     -15.298 -21.826 -24.893  1.00  1.380          C  
ATOM   7429  OG1 THR A 474     -15.345 -22.281 -26.248  1.00  1.380          O  
ATOM   7430  CG2 THR A 474     -15.214 -23.073 -23.982  1.00  1.380          C  
ATOM   7431  H   THR A 474     -16.113 -19.045 -25.301  1.00  1.150          H  
ATOM   7432  HA  THR A 474     -17.412 -21.696 -24.753  1.00  1.200          H  
ATOM   7433  HB  THR A 474     -14.434 -21.195 -24.760  1.00  1.660          H  
ATOM   7434  HG1 THR A 474     -15.300 -21.522 -26.836  1.00  1.660          H  
ATOM   7435 1HG2 THR A 474     -14.319 -23.639 -24.232  1.00  1.660          H  
ATOM   7436 2HG2 THR A 474     -15.169 -22.793 -22.943  1.00  1.660          H  
ATOM   7437 3HG2 THR A 474     -16.088 -23.695 -24.146  1.00  1.660          H  
ATOM   7438  N   TRP A 475     -15.500 -20.135 -22.543  1.00  0.790          N  
ATOM   7439  CA  TRP A 475     -15.389 -19.679 -21.146  1.00  0.730          C  
ATOM   7440  C   TRP A 475     -15.068 -18.197 -20.919  1.00  0.720          C  
ATOM   7441  O   TRP A 475     -13.932 -17.896 -20.521  1.00  0.840          O  
ATOM   7442  CB  TRP A 475     -14.335 -20.484 -20.419  1.00  1.050          C  
ATOM   7443  CG  TRP A 475     -14.670 -21.869 -20.161  1.00  1.050          C  
ATOM   7444  CD1 TRP A 475     -15.897 -22.474 -20.161  1.00  1.050          C  
ATOM   7445  CD2 TRP A 475     -13.725 -22.882 -19.855  1.00  1.050          C  
ATOM   7446  NE1 TRP A 475     -15.761 -23.791 -19.876  1.00  1.050          N  
ATOM   7447  CE2 TRP A 475     -14.436 -24.064 -19.685  1.00  1.050          C  
ATOM   7448  CE3 TRP A 475     -12.341 -22.887 -19.712  1.00  1.050          C  
ATOM   7449  CZ2 TRP A 475     -13.809 -25.251 -19.378  1.00  1.050          C  
ATOM   7450  CZ3 TRP A 475     -11.709 -24.067 -19.407  1.00  1.050          C  
ATOM   7451  CH2 TRP A 475     -12.422 -25.225 -19.245  1.00  1.050          C  
ATOM   7452  H   TRP A 475     -14.669 -20.027 -23.136  1.00  0.950          H  
ATOM   7453  HA  TRP A 475     -16.345 -19.865 -20.660  1.00  0.880          H  
ATOM   7454 1HB  TRP A 475     -13.452 -20.480 -20.999  1.00  1.260          H  
ATOM   7455 2HB  TRP A 475     -14.091 -20.024 -19.496  1.00  1.260          H  
ATOM   7456  HD1 TRP A 475     -16.849 -21.985 -20.358  1.00  1.260          H  
ATOM   7457  HE1 TRP A 475     -16.524 -24.453 -19.816  1.00  1.260          H  
ATOM   7458  HE3 TRP A 475     -11.771 -21.974 -19.836  1.00  1.260          H  
ATOM   7459  HZ2 TRP A 475     -14.361 -26.180 -19.246  1.00  1.260          H  
ATOM   7460  HZ3 TRP A 475     -10.625 -24.053 -19.299  1.00  1.260          H  
ATOM   7461  HH2 TRP A 475     -11.892 -26.145 -19.003  1.00  1.260          H  
ATOM   7462  N   PRO A 476     -15.976 -17.233 -21.138  1.00  0.640          N  
ATOM   7463  CA  PRO A 476     -15.660 -15.828 -20.966  1.00  0.650          C  
ATOM   7464  C   PRO A 476     -15.098 -15.645 -19.548  1.00  0.710          C  
ATOM   7465  O   PRO A 476     -15.692 -16.109 -18.582  1.00  0.990          O  
ATOM   7466  CB  PRO A 476     -17.034 -15.177 -21.130  1.00  0.980          C  
ATOM   7467  CG  PRO A 476     -17.776 -16.118 -22.070  1.00  0.980          C  
ATOM   7468  CD  PRO A 476     -17.333 -17.509 -21.639  1.00  0.980          C  
ATOM   7469  HA  PRO A 476     -14.975 -15.516 -21.743  1.00  0.780          H  
ATOM   7470 1HB  PRO A 476     -17.493 -15.073 -20.161  1.00  1.170          H  
ATOM   7471 2HB  PRO A 476     -16.906 -14.155 -21.545  1.00  1.170          H  
ATOM   7472 1HG  PRO A 476     -18.868 -15.976 -21.997  1.00  1.170          H  
ATOM   7473 2HG  PRO A 476     -17.498 -15.904 -23.112  1.00  1.170          H  
ATOM   7474 1HD  PRO A 476     -17.972 -17.932 -20.852  1.00  1.170          H  
ATOM   7475 2HD  PRO A 476     -17.317 -18.119 -22.522  1.00  1.170          H  
ATOM   7476  N   ASN A 477     -13.985 -14.949 -19.415  1.00  0.670          N  
ATOM   7477  CA  ASN A 477     -13.342 -14.823 -18.109  1.00  0.780          C  
ATOM   7478  C   ASN A 477     -12.618 -13.489 -18.022  1.00  0.960          C  
ATOM   7479  O   ASN A 477     -11.388 -13.417 -18.132  1.00  1.830          O  
ATOM   7480  CB  ASN A 477     -12.403 -16.016 -17.913  1.00  1.050          C  
ATOM   7481  CG  ASN A 477     -11.936 -16.266 -16.486  1.00  1.050          C  
ATOM   7482  OD1 ASN A 477     -12.388 -15.635 -15.522  1.00  1.050          O  
ATOM   7483  ND2 ASN A 477     -11.053 -17.224 -16.344  1.00  1.050          N  
ATOM   7484  H   ASN A 477     -13.571 -14.529 -20.234  1.00  0.800          H  
ATOM   7485  HA  ASN A 477     -14.111 -14.823 -17.335  1.00  0.940          H  
ATOM   7486 1HB  ASN A 477     -12.877 -16.911 -18.290  1.00  1.260          H  
ATOM   7487 2HB  ASN A 477     -11.515 -15.863 -18.532  1.00  1.260          H  
ATOM   7488 1HD2 ASN A 477     -10.705 -17.483 -15.440  1.00  1.260          H  
ATOM   7489 2HD2 ASN A 477     -10.715 -17.710 -17.151  1.00  1.260          H  
ATOM   7490  N   GLY A 478     -13.410 -12.440 -17.862  1.00  0.680          N  
ATOM   7491  CA  GLY A 478     -13.034 -11.041 -17.910  1.00  0.640          C  
ATOM   7492  C   GLY A 478     -13.921 -10.355 -18.944  1.00  0.600          C  
ATOM   7493  O   GLY A 478     -14.008 -10.804 -20.090  1.00  0.890          O  
ATOM   7494  H   GLY A 478     -14.411 -12.628 -17.731  1.00  0.820          H  
ATOM   7495 1HA  GLY A 478     -13.182 -10.585 -16.932  1.00  0.770          H  
ATOM   7496 2HA  GLY A 478     -11.987 -10.941 -18.188  1.00  0.770          H  
ATOM   7497  N   LEU A 479     -14.555  -9.248 -18.525  1.00  0.470          N  
ATOM   7498  CA  LEU A 479     -15.465  -8.447 -19.350  1.00  0.490          C  
ATOM   7499  C   LEU A 479     -15.292  -6.978 -18.943  1.00  0.470          C  
ATOM   7500  O   LEU A 479     -15.235  -6.674 -17.750  1.00  0.460          O  
ATOM   7501  CB  LEU A 479     -16.947  -8.889 -19.135  1.00  0.680          C  
ATOM   7502  CG  LEU A 479     -18.138  -8.175 -20.006  1.00  0.680          C  
ATOM   7503  CD1 LEU A 479     -18.046  -8.575 -21.504  1.00  0.680          C  
ATOM   7504  CD2 LEU A 479     -19.527  -8.573 -19.416  1.00  0.680          C  
ATOM   7505  H   LEU A 479     -14.391  -8.950 -17.575  1.00  0.560          H  
ATOM   7506  HA  LEU A 479     -15.198  -8.575 -20.384  1.00  0.590          H  
ATOM   7507 1HB  LEU A 479     -17.006  -9.964 -19.317  1.00  0.810          H  
ATOM   7508 2HB  LEU A 479     -17.183  -8.716 -18.091  1.00  0.810          H  
ATOM   7509  HG  LEU A 479     -18.025  -7.107 -19.967  1.00  0.810          H  
ATOM   7510 1HD1 LEU A 479     -18.835  -8.085 -22.065  1.00  0.810          H  
ATOM   7511 2HD1 LEU A 479     -17.086  -8.270 -21.905  1.00  0.810          H  
ATOM   7512 3HD1 LEU A 479     -18.152  -9.654 -21.602  1.00  0.810          H  
ATOM   7513 1HD2 LEU A 479     -20.309  -8.095 -19.991  1.00  0.810          H  
ATOM   7514 2HD2 LEU A 479     -19.653  -9.635 -19.474  1.00  0.810          H  
ATOM   7515 3HD2 LEU A 479     -19.608  -8.263 -18.378  1.00  0.810          H  
ATOM   7516  N   ALA A 480     -15.210  -6.067 -19.909  1.00  0.520          N  
ATOM   7517  CA  ALA A 480     -15.078  -4.639 -19.586  1.00  0.530          C  
ATOM   7518  C   ALA A 480     -15.748  -3.762 -20.642  1.00  0.510          C  
ATOM   7519  O   ALA A 480     -15.873  -4.163 -21.801  1.00  0.550          O  
ATOM   7520  CB  ALA A 480     -13.603  -4.279 -19.457  1.00  0.740          C  
ATOM   7521  H   ALA A 480     -15.214  -6.406 -20.873  1.00  0.620          H  
ATOM   7522  HA  ALA A 480     -15.574  -4.458 -18.632  1.00  0.640          H  
ATOM   7523 1HB  ALA A 480     -13.507  -3.230 -19.185  1.00  0.890          H  
ATOM   7524 2HB  ALA A 480     -13.157  -4.902 -18.681  1.00  0.890          H  
ATOM   7525 3HB  ALA A 480     -13.095  -4.458 -20.405  1.00  0.890          H  
ATOM   7526  N   ILE A 481     -16.180  -2.540 -20.273  1.00  0.500          N  
ATOM   7527  CA  ILE A 481     -16.796  -1.703 -21.309  1.00  0.510          C  
ATOM   7528  C   ILE A 481     -16.176  -0.321 -21.443  1.00  0.500          C  
ATOM   7529  O   ILE A 481     -15.885   0.361 -20.457  1.00  0.600          O  
ATOM   7530  CB  ILE A 481     -18.328  -1.548 -21.081  1.00  0.710          C  
ATOM   7531  CG1 ILE A 481     -18.978  -0.836 -22.312  1.00  0.710          C  
ATOM   7532  CG2 ILE A 481     -18.606  -0.697 -19.835  1.00  0.710          C  
ATOM   7533  CD1 ILE A 481     -20.442  -0.994 -22.451  1.00  0.710          C  
ATOM   7534  H   ILE A 481     -16.076  -2.211 -19.322  1.00  0.600          H  
ATOM   7535  HA  ILE A 481     -16.660  -2.195 -22.266  1.00  0.610          H  
ATOM   7536  HB  ILE A 481     -18.773  -2.490 -20.925  1.00  0.850          H  
ATOM   7537 1HG1 ILE A 481     -18.776   0.235 -22.240  1.00  0.850          H  
ATOM   7538 2HG1 ILE A 481     -18.560  -1.213 -23.199  1.00  0.850          H  
ATOM   7539 1HG2 ILE A 481     -19.662  -0.623 -19.691  1.00  0.850          H  
ATOM   7540 2HG2 ILE A 481     -18.160  -1.153 -18.968  1.00  0.850          H  
ATOM   7541 3HG2 ILE A 481     -18.207   0.306 -19.948  1.00  0.850          H  
ATOM   7542 1HD1 ILE A 481     -20.778  -0.449 -23.331  1.00  0.850          H  
ATOM   7543 2HD1 ILE A 481     -20.689  -2.042 -22.562  1.00  0.850          H  
ATOM   7544 3HD1 ILE A 481     -20.930  -0.602 -21.593  1.00  0.850          H  
ATOM   7545  N   ASP A 482     -15.986   0.074 -22.692  1.00  0.460          N  
ATOM   7546  CA  ASP A 482     -15.501   1.388 -23.071  1.00  0.520          C  
ATOM   7547  C   ASP A 482     -16.687   2.287 -23.355  1.00  0.500          C  
ATOM   7548  O   ASP A 482     -17.307   2.169 -24.421  1.00  0.520          O  
ATOM   7549  CB  ASP A 482     -14.573   1.318 -24.300  1.00  0.700          C  
ATOM   7550  CG  ASP A 482     -14.038   2.677 -24.775  1.00  0.700          C  
ATOM   7551  OD1 ASP A 482     -14.635   3.666 -24.443  1.00  0.700          O  
ATOM   7552  OD2 ASP A 482     -13.111   2.719 -25.563  1.00  0.700          O  
ATOM   7553  H   ASP A 482     -16.258  -0.597 -23.410  1.00  0.550          H  
ATOM   7554  HA  ASP A 482     -14.941   1.808 -22.234  1.00  0.620          H  
ATOM   7555 1HB  ASP A 482     -13.712   0.709 -24.059  1.00  0.840          H  
ATOM   7556 2HB  ASP A 482     -15.100   0.837 -25.117  1.00  0.840          H  
ATOM   7557  N   TYR A 483     -17.060   3.125 -22.385  1.00  0.540          N  
ATOM   7558  CA  TYR A 483     -18.234   3.979 -22.527  1.00  0.570          C  
ATOM   7559  C   TYR A 483     -18.151   4.897 -23.730  1.00  0.600          C  
ATOM   7560  O   TYR A 483     -19.106   5.021 -24.501  1.00  0.690          O  
ATOM   7561  CB  TYR A 483     -18.497   4.789 -21.263  1.00  0.790          C  
ATOM   7562  CG  TYR A 483     -19.568   5.855 -21.476  1.00  0.790          C  
ATOM   7563  CD1 TYR A 483     -20.901   5.512 -21.629  1.00  0.790          C  
ATOM   7564  CD2 TYR A 483     -19.194   7.185 -21.520  1.00  0.790          C  
ATOM   7565  CE1 TYR A 483     -21.847   6.491 -21.848  1.00  0.790          C  
ATOM   7566  CE2 TYR A 483     -20.137   8.161 -21.727  1.00  0.790          C  
ATOM   7567  CZ  TYR A 483     -21.459   7.821 -21.895  1.00  0.790          C  
ATOM   7568  OH  TYR A 483     -22.397   8.805 -22.112  1.00  0.790          O  
ATOM   7569  H   TYR A 483     -16.513   3.158 -21.534  1.00  0.650          H  
ATOM   7570  HA  TYR A 483     -19.094   3.328 -22.682  1.00  0.680          H  
ATOM   7571 1HB  TYR A 483     -18.830   4.113 -20.485  1.00  0.940          H  
ATOM   7572 2HB  TYR A 483     -17.582   5.269 -20.926  1.00  0.940          H  
ATOM   7573  HD1 TYR A 483     -21.205   4.475 -21.593  1.00  0.940          H  
ATOM   7574  HD2 TYR A 483     -18.148   7.460 -21.395  1.00  0.940          H  
ATOM   7575  HE1 TYR A 483     -22.895   6.218 -21.979  1.00  0.940          H  
ATOM   7576  HE2 TYR A 483     -19.833   9.207 -21.765  1.00  0.940          H  
ATOM   7577  HH  TYR A 483     -21.963   9.659 -22.148  1.00  0.940          H  
ATOM   7578  N   GLY A 484     -17.028   5.595 -23.870  1.00  0.580          N  
ATOM   7579  CA  GLY A 484     -16.875   6.539 -24.964  1.00  0.630          C  
ATOM   7580  C   GLY A 484     -16.997   5.853 -26.323  1.00  0.670          C  
ATOM   7581  O   GLY A 484     -17.626   6.391 -27.239  1.00  0.910          O  
ATOM   7582  H   GLY A 484     -16.266   5.443 -23.222  1.00  0.700          H  
ATOM   7583 1HA  GLY A 484     -17.630   7.319 -24.875  1.00  0.760          H  
ATOM   7584 2HA  GLY A 484     -15.901   7.020 -24.886  1.00  0.760          H  
ATOM   7585  N   SER A 485     -16.430   4.646 -26.447  1.00  0.630          N  
ATOM   7586  CA  SER A 485     -16.514   3.926 -27.718  1.00  0.670          C  
ATOM   7587  C   SER A 485     -17.773   3.063 -27.832  1.00  0.660          C  
ATOM   7588  O   SER A 485     -18.114   2.627 -28.937  1.00  0.720          O  
ATOM   7589  CB  SER A 485     -15.320   3.012 -27.935  1.00  0.920          C  
ATOM   7590  OG  SER A 485     -14.099   3.714 -27.970  1.00  0.920          O  
ATOM   7591  H   SER A 485     -15.872   4.270 -25.667  1.00  0.760          H  
ATOM   7592  HA  SER A 485     -16.534   4.659 -28.522  1.00  0.800          H  
ATOM   7593 1HB  SER A 485     -15.299   2.242 -27.178  1.00  1.110          H  
ATOM   7594 2HB  SER A 485     -15.460   2.513 -28.885  1.00  1.110          H  
ATOM   7595  HG  SER A 485     -13.700   3.592 -27.071  1.00  1.110          H  
ATOM   7596  N   GLN A 486     -18.486   2.845 -26.710  1.00  0.620          N  
ATOM   7597  CA  GLN A 486     -19.681   1.998 -26.643  1.00  0.620          C  
ATOM   7598  C   GLN A 486     -19.369   0.571 -27.084  1.00  0.620          C  
ATOM   7599  O   GLN A 486     -20.137  -0.029 -27.853  1.00  0.690          O  
ATOM   7600  CB  GLN A 486     -20.805   2.596 -27.528  1.00  0.870          C  
ATOM   7601  CG  GLN A 486     -21.348   3.939 -27.051  1.00  0.870          C  
ATOM   7602  CD  GLN A 486     -22.310   3.799 -25.882  1.00  0.870          C  
ATOM   7603  OE1 GLN A 486     -23.448   3.358 -26.073  1.00  0.870          O  
ATOM   7604  NE2 GLN A 486     -21.875   4.139 -24.692  1.00  0.870          N  
ATOM   7605  H   GLN A 486     -18.132   3.209 -25.821  1.00  0.740          H  
ATOM   7606  HA  GLN A 486     -20.015   1.967 -25.604  1.00  0.740          H  
ATOM   7607 1HB  GLN A 486     -20.467   2.723 -28.547  1.00  1.040          H  
ATOM   7608 2HB  GLN A 486     -21.642   1.907 -27.562  1.00  1.040          H  
ATOM   7609 1HG  GLN A 486     -20.504   4.556 -26.725  1.00  1.040          H  
ATOM   7610 2HG  GLN A 486     -21.867   4.423 -27.872  1.00  1.040          H  
ATOM   7611 1HE2 GLN A 486     -22.486   4.037 -23.902  1.00  1.040          H  
ATOM   7612 2HE2 GLN A 486     -20.912   4.487 -24.586  1.00  1.040          H  
ATOM   7613  N   ARG A 487     -18.250   0.032 -26.552  1.00  0.580          N  
ATOM   7614  CA  ARG A 487     -17.759  -1.323 -26.874  1.00  0.590          C  
ATOM   7615  C   ARG A 487     -17.428  -2.210 -25.676  1.00  0.560          C  
ATOM   7616  O   ARG A 487     -16.891  -1.752 -24.668  1.00  0.510          O  
ATOM   7617  CB  ARG A 487     -16.480  -1.229 -27.700  1.00  0.820          C  
ATOM   7618  CG  ARG A 487     -16.619  -0.588 -29.044  1.00  0.820          C  
ATOM   7619  CD  ARG A 487     -15.323  -0.477 -29.716  1.00  0.820          C  
ATOM   7620  NE  ARG A 487     -15.437   0.235 -30.970  1.00  0.820          N  
ATOM   7621  CZ  ARG A 487     -14.408   0.528 -31.789  1.00  0.820          C  
ATOM   7622  NH1 ARG A 487     -13.180   0.155 -31.479  1.00  0.820          N  
ATOM   7623  NH2 ARG A 487     -14.638   1.198 -32.906  1.00  0.820          N  
ATOM   7624  H   ARG A 487     -17.737   0.643 -25.908  1.00  0.700          H  
ATOM   7625  HA  ARG A 487     -18.520  -1.832 -27.450  1.00  0.710          H  
ATOM   7626 1HB  ARG A 487     -15.739  -0.658 -27.148  1.00  0.990          H  
ATOM   7627 2HB  ARG A 487     -16.073  -2.234 -27.851  1.00  0.990          H  
ATOM   7628 1HG  ARG A 487     -17.268  -1.185 -29.668  1.00  0.990          H  
ATOM   7629 2HG  ARG A 487     -17.033   0.398 -28.939  1.00  0.990          H  
ATOM   7630 1HD  ARG A 487     -14.626   0.060 -29.074  1.00  0.990          H  
ATOM   7631 2HD  ARG A 487     -14.943  -1.470 -29.916  1.00  0.990          H  
ATOM   7632  HE  ARG A 487     -16.363   0.549 -31.244  1.00  0.990          H  
ATOM   7633 1HH1 ARG A 487     -13.004  -0.348 -30.621  1.00  0.990          H  
ATOM   7634 2HH1 ARG A 487     -12.410   0.380 -32.092  1.00  0.990          H  
ATOM   7635 1HH2 ARG A 487     -15.580   1.486 -33.136  1.00  0.990          H  
ATOM   7636 2HH2 ARG A 487     -13.877   1.429 -33.528  1.00  0.990          H  
ATOM   7637  N   LEU A 488     -17.695  -3.505 -25.825  1.00  0.600          N  
ATOM   7638  CA  LEU A 488     -17.356  -4.523 -24.836  1.00  0.580          C  
ATOM   7639  C   LEU A 488     -16.162  -5.331 -25.224  1.00  0.580          C  
ATOM   7640  O   LEU A 488     -15.988  -5.712 -26.382  1.00  0.630          O  
ATOM   7641  CB  LEU A 488     -18.516  -5.493 -24.583  1.00  0.820          C  
ATOM   7642  CG  LEU A 488     -19.724  -4.943 -23.880  1.00  0.820          C  
ATOM   7643  CD1 LEU A 488     -20.821  -5.926 -23.959  1.00  0.820          C  
ATOM   7644  CD2 LEU A 488     -19.385  -4.734 -22.412  1.00  0.820          C  
ATOM   7645  H   LEU A 488     -18.102  -3.812 -26.710  1.00  0.720          H  
ATOM   7646  HA  LEU A 488     -17.103  -4.016 -23.915  1.00  0.700          H  
ATOM   7647 1HB  LEU A 488     -18.847  -5.880 -25.548  1.00  0.980          H  
ATOM   7648 2HB  LEU A 488     -18.135  -6.327 -23.991  1.00  0.980          H  
ATOM   7649  HG  LEU A 488     -20.019  -4.004 -24.331  1.00  0.980          H  
ATOM   7650 1HD1 LEU A 488     -21.678  -5.538 -23.453  1.00  0.980          H  
ATOM   7651 2HD1 LEU A 488     -21.075  -6.102 -25.006  1.00  0.980          H  
ATOM   7652 3HD1 LEU A 488     -20.522  -6.864 -23.496  1.00  0.980          H  
ATOM   7653 1HD2 LEU A 488     -20.244  -4.340 -21.884  1.00  0.980          H  
ATOM   7654 2HD2 LEU A 488     -19.089  -5.672 -21.959  1.00  0.980          H  
ATOM   7655 3HD2 LEU A 488     -18.579  -4.055 -22.344  1.00  0.980          H  
ATOM   7656  N   TYR A 489     -15.370  -5.653 -24.224  1.00  0.540          N  
ATOM   7657  CA  TYR A 489     -14.193  -6.458 -24.420  1.00  0.540          C  
ATOM   7658  C   TYR A 489     -14.308  -7.670 -23.538  1.00  0.540          C  
ATOM   7659  O   TYR A 489     -14.717  -7.563 -22.382  1.00  0.580          O  
ATOM   7660  CB  TYR A 489     -12.963  -5.627 -24.019  1.00  0.760          C  
ATOM   7661  CG  TYR A 489     -12.872  -4.357 -24.816  1.00  0.760          C  
ATOM   7662  CD1 TYR A 489     -13.616  -3.271 -24.422  1.00  0.760          C  
ATOM   7663  CD2 TYR A 489     -12.085  -4.273 -25.924  1.00  0.760          C  
ATOM   7664  CE1 TYR A 489     -13.593  -2.135 -25.133  1.00  0.760          C  
ATOM   7665  CE2 TYR A 489     -12.056  -3.105 -26.658  1.00  0.760          C  
ATOM   7666  CZ  TYR A 489     -12.820  -2.039 -26.255  1.00  0.760          C  
ATOM   7667  OH  TYR A 489     -12.813  -0.874 -26.967  1.00  0.760          O  
ATOM   7668  H   TYR A 489     -15.581  -5.277 -23.298  1.00  0.650          H  
ATOM   7669  HA  TYR A 489     -14.127  -6.782 -25.456  1.00  0.650          H  
ATOM   7670 1HB  TYR A 489     -13.019  -5.372 -22.958  1.00  0.910          H  
ATOM   7671 2HB  TYR A 489     -12.053  -6.205 -24.180  1.00  0.910          H  
ATOM   7672  HD1 TYR A 489     -14.246  -3.326 -23.537  1.00  0.910          H  
ATOM   7673  HD2 TYR A 489     -11.497  -5.128 -26.229  1.00  0.910          H  
ATOM   7674  HE1 TYR A 489     -14.199  -1.317 -24.809  1.00  0.910          H  
ATOM   7675  HE2 TYR A 489     -11.434  -3.034 -27.554  1.00  0.910          H  
ATOM   7676  HH  TYR A 489     -13.450  -0.259 -26.583  1.00  0.910          H  
ATOM   7677  N   TRP A 490     -13.909  -8.822 -24.045  1.00  0.550          N  
ATOM   7678  CA  TRP A 490     -13.948 -10.025 -23.227  1.00  0.570          C  
ATOM   7679  C   TRP A 490     -12.794 -10.956 -23.498  1.00  0.600          C  
ATOM   7680  O   TRP A 490     -12.268 -11.058 -24.612  1.00  0.660          O  
ATOM   7681  CB  TRP A 490     -15.245 -10.824 -23.431  1.00  0.790          C  
ATOM   7682  CG  TRP A 490     -15.449 -11.204 -24.843  1.00  0.790          C  
ATOM   7683  CD1 TRP A 490     -15.058 -12.355 -25.481  1.00  0.790          C  
ATOM   7684  CD2 TRP A 490     -16.112 -10.409 -25.830  1.00  0.790          C  
ATOM   7685  NE1 TRP A 490     -15.411 -12.289 -26.806  1.00  0.790          N  
ATOM   7686  CE2 TRP A 490     -16.047 -11.113 -27.028  1.00  0.790          C  
ATOM   7687  CE3 TRP A 490     -16.741  -9.153 -25.803  1.00  0.790          C  
ATOM   7688  CZ2 TRP A 490     -16.547 -10.614 -28.164  1.00  0.790          C  
ATOM   7689  CZ3 TRP A 490     -17.258  -8.672 -26.965  1.00  0.790          C  
ATOM   7690  CH2 TRP A 490     -17.147  -9.392 -28.110  1.00  0.790          C  
ATOM   7691  H   TRP A 490     -13.581  -8.855 -25.016  1.00  0.660          H  
ATOM   7692  HA  TRP A 490     -13.914  -9.730 -22.192  1.00  0.680          H  
ATOM   7693 1HB  TRP A 490     -15.203 -11.731 -22.826  1.00  0.950          H  
ATOM   7694 2HB  TRP A 490     -16.088 -10.242 -23.091  1.00  0.950          H  
ATOM   7695  HD1 TRP A 490     -14.513 -13.176 -25.018  1.00  0.950          H  
ATOM   7696  HE1 TRP A 490     -15.213 -12.968 -27.569  1.00  0.950          H  
ATOM   7697  HE3 TRP A 490     -16.811  -8.576 -24.883  1.00  0.950          H  
ATOM   7698  HZ2 TRP A 490     -16.479 -11.156 -29.098  1.00  0.950          H  
ATOM   7699  HZ3 TRP A 490     -17.745  -7.694 -26.962  1.00  0.950          H  
ATOM   7700  HH2 TRP A 490     -17.539  -9.001 -29.010  1.00  0.950          H  
ATOM   7701  N   ALA A 491     -12.445 -11.691 -22.464  1.00  0.600          N  
ATOM   7702  CA  ALA A 491     -11.432 -12.710 -22.567  1.00  0.690          C  
ATOM   7703  C   ALA A 491     -12.144 -14.021 -22.515  1.00  0.670          C  
ATOM   7704  O   ALA A 491     -13.194 -14.097 -21.898  1.00  0.680          O  
ATOM   7705  CB  ALA A 491     -10.411 -12.591 -21.467  1.00  0.930          C  
ATOM   7706  H   ALA A 491     -12.924 -11.517 -21.569  1.00  0.720          H  
ATOM   7707  HA  ALA A 491     -10.935 -12.625 -23.528  1.00  0.830          H  
ATOM   7708 1HB  ALA A 491      -9.703 -13.379 -21.610  1.00  1.120          H  
ATOM   7709 2HB  ALA A 491      -9.917 -11.642 -21.524  1.00  1.120          H  
ATOM   7710 3HB  ALA A 491     -10.892 -12.688 -20.498  1.00  1.120          H  
ATOM   7711  N   ASP A 492     -11.600 -15.046 -23.145  1.00  0.720          N  
ATOM   7712  CA  ASP A 492     -12.210 -16.370 -23.123  1.00  0.710          C  
ATOM   7713  C   ASP A 492     -11.167 -17.452 -22.890  1.00  0.720          C  
ATOM   7714  O   ASP A 492     -10.277 -17.685 -23.724  1.00  0.740          O  
ATOM   7715  CB  ASP A 492     -13.010 -16.590 -24.403  1.00  1.000          C  
ATOM   7716  CG  ASP A 492     -13.781 -17.906 -24.451  1.00  1.000          C  
ATOM   7717  OD1 ASP A 492     -13.342 -18.931 -23.883  1.00  1.000          O  
ATOM   7718  OD2 ASP A 492     -14.837 -17.895 -25.046  1.00  1.000          O  
ATOM   7719  H   ASP A 492     -10.754 -14.882 -23.695  1.00  0.860          H  
ATOM   7720  HA  ASP A 492     -12.904 -16.411 -22.288  1.00  0.850          H  
ATOM   7721 1HB  ASP A 492     -13.727 -15.775 -24.519  1.00  1.200          H  
ATOM   7722 2HB  ASP A 492     -12.335 -16.541 -25.254  1.00  1.200          H  
ATOM   7723  N   ALA A 493     -11.240 -18.078 -21.707  1.00  0.730          N  
ATOM   7724  CA  ALA A 493     -10.248 -19.050 -21.230  1.00  0.810          C  
ATOM   7725  C   ALA A 493     -10.445 -20.433 -21.829  1.00  0.810          C  
ATOM   7726  O   ALA A 493      -9.693 -21.371 -21.524  1.00  0.910          O  
ATOM   7727  CB  ALA A 493     -10.290 -19.129 -19.706  1.00  1.100          C  
ATOM   7728  H   ALA A 493     -12.047 -17.857 -21.111  1.00  0.880          H  
ATOM   7729  HA  ALA A 493      -9.275 -18.706 -21.549  1.00  0.970          H  
ATOM   7730 1HB  ALA A 493      -9.525 -19.824 -19.354  1.00  1.320          H  
ATOM   7731 2HB  ALA A 493     -10.099 -18.139 -19.279  1.00  1.320          H  
ATOM   7732 3HB  ALA A 493     -11.273 -19.477 -19.390  1.00  1.320          H  
ATOM   7733  N   GLY A 494     -11.486 -20.583 -22.630  1.00  0.780          N  
ATOM   7734  CA  GLY A 494     -11.768 -21.835 -23.294  1.00  0.790          C  
ATOM   7735  C   GLY A 494     -11.169 -21.730 -24.689  1.00  0.830          C  
ATOM   7736  O   GLY A 494     -10.549 -22.669 -25.198  1.00  0.960          O  
ATOM   7737  H   GLY A 494     -12.068 -19.769 -22.850  1.00  0.940          H  
ATOM   7738 1HA  GLY A 494     -11.341 -22.670 -22.744  1.00  0.950          H  
ATOM   7739 2HA  GLY A 494     -12.833 -21.981 -23.338  1.00  0.950          H  
ATOM   7740  N   MET A 495     -11.341 -20.538 -25.281  1.00  0.830          N  
ATOM   7741  CA  MET A 495     -10.823 -20.200 -26.606  1.00  0.860          C  
ATOM   7742  C   MET A 495      -9.401 -19.626 -26.623  1.00  0.880          C  
ATOM   7743  O   MET A 495      -8.772 -19.608 -27.682  1.00  0.910          O  
ATOM   7744  CB  MET A 495     -11.779 -19.245 -27.293  1.00  1.190          C  
ATOM   7745  CG  MET A 495     -13.120 -19.867 -27.608  1.00  1.190          C  
ATOM   7746  SD  MET A 495     -14.313 -18.719 -28.298  1.00  1.190          S  
ATOM   7747  CE  MET A 495     -13.722 -18.374 -29.941  1.00  1.190          C  
ATOM   7748  H   MET A 495     -11.927 -19.858 -24.785  1.00  1.000          H  
ATOM   7749  HA  MET A 495     -10.795 -21.119 -27.190  1.00  1.030          H  
ATOM   7750 1HB  MET A 495     -11.956 -18.405 -26.645  1.00  1.430          H  
ATOM   7751 2HB  MET A 495     -11.327 -18.874 -28.205  1.00  1.430          H  
ATOM   7752 1HG  MET A 495     -12.990 -20.697 -28.298  1.00  1.430          H  
ATOM   7753 2HG  MET A 495     -13.529 -20.255 -26.690  1.00  1.430          H  
ATOM   7754 1HE  MET A 495     -14.409 -17.674 -30.425  1.00  1.430          H  
ATOM   7755 2HE  MET A 495     -12.732 -17.922 -29.892  1.00  1.430          H  
ATOM   7756 3HE  MET A 495     -13.679 -19.296 -30.518  1.00  1.430          H  
ATOM   7757  N   LYS A 496      -8.884 -19.188 -25.459  1.00  0.870          N  
ATOM   7758  CA  LYS A 496      -7.537 -18.621 -25.304  1.00  0.880          C  
ATOM   7759  C   LYS A 496      -7.365 -17.350 -26.134  1.00  0.870          C  
ATOM   7760  O   LYS A 496      -6.321 -17.138 -26.758  1.00  0.890          O  
ATOM   7761  CB  LYS A 496      -6.461 -19.664 -25.694  1.00  1.230          C  
ATOM   7762  CG  LYS A 496      -6.131 -20.735 -24.624  1.00  1.230          C  
ATOM   7763  CD  LYS A 496      -7.320 -21.636 -24.283  1.00  1.230          C  
ATOM   7764  CE  LYS A 496      -6.926 -22.717 -23.298  1.00  1.230          C  
ATOM   7765  NZ  LYS A 496      -8.121 -23.422 -22.756  1.00  1.230          N  
ATOM   7766  H   LYS A 496      -9.470 -19.162 -24.626  1.00  1.040          H  
ATOM   7767  HA  LYS A 496      -7.396 -18.350 -24.254  1.00  1.060          H  
ATOM   7768 1HB  LYS A 496      -6.732 -20.183 -26.600  1.00  1.470          H  
ATOM   7769 2HB  LYS A 496      -5.528 -19.144 -25.897  1.00  1.470          H  
ATOM   7770 1HG  LYS A 496      -5.307 -21.350 -24.976  1.00  1.470          H  
ATOM   7771 2HG  LYS A 496      -5.825 -20.252 -23.718  1.00  1.470          H  
ATOM   7772 1HD  LYS A 496      -8.099 -21.056 -23.800  1.00  1.470          H  
ATOM   7773 2HD  LYS A 496      -7.731 -22.089 -25.187  1.00  1.470          H  
ATOM   7774 1HE  LYS A 496      -6.280 -23.439 -23.792  1.00  1.470          H  
ATOM   7775 2HE  LYS A 496      -6.389 -22.266 -22.478  1.00  1.470          H  
ATOM   7776 1HZ  LYS A 496      -7.839 -24.124 -22.095  1.00  1.470          H  
ATOM   7777 2HZ  LYS A 496      -8.733 -22.718 -22.281  1.00  1.470          H  
ATOM   7778 3HZ  LYS A 496      -8.634 -23.852 -23.514  1.00  1.470          H  
ATOM   7779  N   THR A 497      -8.397 -16.500 -26.106  1.00  0.850          N  
ATOM   7780  CA  THR A 497      -8.393 -15.234 -26.853  1.00  0.850          C  
ATOM   7781  C   THR A 497      -8.975 -14.017 -26.114  1.00  0.790          C  
ATOM   7782  O   THR A 497      -9.663 -14.152 -25.091  1.00  0.810          O  
ATOM   7783  CB  THR A 497      -9.139 -15.405 -28.175  1.00  1.190          C  
ATOM   7784  OG1 THR A 497      -8.949 -14.230 -28.967  1.00  1.190          O  
ATOM   7785  CG2 THR A 497     -10.643 -15.626 -27.914  1.00  1.190          C  
ATOM   7786  H   THR A 497      -9.186 -16.783 -25.523  1.00  1.020          H  
ATOM   7787  HA  THR A 497      -7.370 -15.000 -27.124  1.00  1.020          H  
ATOM   7788  HB  THR A 497      -8.733 -16.266 -28.710  1.00  1.430          H  
ATOM   7789  HG1 THR A 497      -7.997 -14.139 -29.209  1.00  1.430          H  
ATOM   7790 1HG2 THR A 497     -11.164 -15.749 -28.864  1.00  1.430          H  
ATOM   7791 2HG2 THR A 497     -10.769 -16.513 -27.314  1.00  1.430          H  
ATOM   7792 3HG2 THR A 497     -11.066 -14.775 -27.386  1.00  1.430          H  
ATOM   7793  N   ILE A 498      -8.681 -12.817 -26.651  1.00  0.750          N  
ATOM   7794  CA  ILE A 498      -9.302 -11.554 -26.201  1.00  0.720          C  
ATOM   7795  C   ILE A 498      -9.924 -10.854 -27.419  1.00  0.700          C  
ATOM   7796  O   ILE A 498      -9.241 -10.526 -28.408  1.00  0.750          O  
ATOM   7797  CB  ILE A 498      -8.341 -10.585 -25.446  1.00  1.020          C  
ATOM   7798  CG1 ILE A 498      -7.775 -11.274 -24.185  1.00  1.020          C  
ATOM   7799  CG2 ILE A 498      -9.127  -9.311 -25.022  1.00  1.020          C  
ATOM   7800  CD1 ILE A 498      -6.643 -10.544 -23.482  1.00  1.020          C  
ATOM   7801  H   ILE A 498      -8.061 -12.833 -27.468  1.00  0.900          H  
ATOM   7802  HA  ILE A 498     -10.112 -11.794 -25.522  1.00  0.860          H  
ATOM   7803  HB  ILE A 498      -7.530 -10.297 -26.087  1.00  1.220          H  
ATOM   7804 1HG1 ILE A 498      -8.585 -11.398 -23.483  1.00  1.220          H  
ATOM   7805 2HG1 ILE A 498      -7.433 -12.235 -24.460  1.00  1.220          H  
ATOM   7806 1HG2 ILE A 498      -8.480  -8.612 -24.503  1.00  1.220          H  
ATOM   7807 2HG2 ILE A 498      -9.528  -8.828 -25.890  1.00  1.220          H  
ATOM   7808 3HG2 ILE A 498      -9.951  -9.596 -24.364  1.00  1.220          H  
ATOM   7809 1HD1 ILE A 498      -6.329 -11.123 -22.615  1.00  1.220          H  
ATOM   7810 2HD1 ILE A 498      -5.802 -10.435 -24.158  1.00  1.220          H  
ATOM   7811 3HD1 ILE A 498      -6.958  -9.564 -23.148  1.00  1.220          H  
ATOM   7812  N   GLU A 499     -11.229 -10.609 -27.336  1.00  0.650          N  
ATOM   7813  CA  GLU A 499     -11.976 -10.035 -28.451  1.00  0.640          C  
ATOM   7814  C   GLU A 499     -12.857  -8.869 -28.031  1.00  0.610          C  
ATOM   7815  O   GLU A 499     -13.031  -8.598 -26.837  1.00  0.580          O  
ATOM   7816  CB  GLU A 499     -12.871 -11.113 -29.044  1.00  0.900          C  
ATOM   7817  CG  GLU A 499     -12.178 -12.368 -29.508  1.00  0.900          C  
ATOM   7818  CD  GLU A 499     -13.162 -13.355 -30.077  1.00  0.900          C  
ATOM   7819  OE1 GLU A 499     -14.341 -13.217 -29.783  1.00  0.900          O  
ATOM   7820  OE2 GLU A 499     -12.765 -14.256 -30.779  1.00  0.900          O  
ATOM   7821  H   GLU A 499     -11.712 -10.864 -26.468  1.00  0.780          H  
ATOM   7822  HA  GLU A 499     -11.279  -9.676 -29.203  1.00  0.770          H  
ATOM   7823 1HB  GLU A 499     -13.559 -11.402 -28.310  1.00  1.080          H  
ATOM   7824 2HB  GLU A 499     -13.439 -10.709 -29.885  1.00  1.080          H  
ATOM   7825 1HG  GLU A 499     -11.428 -12.115 -30.230  1.00  1.080          H  
ATOM   7826 2HG  GLU A 499     -11.676 -12.823 -28.663  1.00  1.080          H  
ATOM   7827  N   PHE A 500     -13.473  -8.208 -29.014  1.00  0.660          N  
ATOM   7828  CA  PHE A 500     -14.404  -7.144 -28.673  1.00  0.740          C  
ATOM   7829  C   PHE A 500     -15.479  -6.947 -29.724  1.00  0.670          C  
ATOM   7830  O   PHE A 500     -15.377  -7.425 -30.854  1.00  0.670          O  
ATOM   7831  CB  PHE A 500     -13.672  -5.832 -28.475  1.00  1.000          C  
ATOM   7832  CG  PHE A 500     -13.131  -5.212 -29.673  1.00  1.000          C  
ATOM   7833  CD1 PHE A 500     -13.818  -4.200 -30.306  1.00  1.000          C  
ATOM   7834  CD2 PHE A 500     -11.969  -5.629 -30.177  1.00  1.000          C  
ATOM   7835  CE1 PHE A 500     -13.301  -3.605 -31.426  1.00  1.000          C  
ATOM   7836  CE2 PHE A 500     -11.427  -5.055 -31.293  1.00  1.000          C  
ATOM   7837  CZ  PHE A 500     -12.094  -4.029 -31.919  1.00  1.000          C  
ATOM   7838  H   PHE A 500     -13.286  -8.451 -29.992  1.00  0.790          H  
ATOM   7839  HA  PHE A 500     -14.888  -7.409 -27.739  1.00  0.890          H  
ATOM   7840 1HB  PHE A 500     -14.313  -5.110 -27.989  1.00  1.200          H  
ATOM   7841 2HB  PHE A 500     -12.852  -6.027 -27.820  1.00  1.200          H  
ATOM   7842  HD1 PHE A 500     -14.775  -3.873 -29.902  1.00  1.200          H  
ATOM   7843  HD2 PHE A 500     -11.485  -6.430 -29.673  1.00  1.200          H  
ATOM   7844  HE1 PHE A 500     -13.847  -2.804 -31.919  1.00  1.200          H  
ATOM   7845  HE2 PHE A 500     -10.474  -5.407 -31.687  1.00  1.200          H  
ATOM   7846  HZ  PHE A 500     -11.667  -3.566 -32.807  1.00  1.200          H  
ATOM   7847  N   ALA A 501     -16.524  -6.241 -29.329  1.00  0.660          N  
ATOM   7848  CA  ALA A 501     -17.638  -5.885 -30.209  1.00  0.660          C  
ATOM   7849  C   ALA A 501     -18.357  -4.709 -29.603  1.00  0.650          C  
ATOM   7850  O   ALA A 501     -18.155  -4.405 -28.426  1.00  0.660          O  
ATOM   7851  CB  ALA A 501     -18.614  -7.039 -30.406  1.00  0.920          C  
ATOM   7852  H   ALA A 501     -16.524  -5.923 -28.353  1.00  0.790          H  
ATOM   7853  HA  ALA A 501     -17.237  -5.589 -31.181  1.00  0.790          H  
ATOM   7854 1HB  ALA A 501     -19.408  -6.712 -31.067  1.00  1.110          H  
ATOM   7855 2HB  ALA A 501     -18.117  -7.878 -30.844  1.00  1.110          H  
ATOM   7856 3HB  ALA A 501     -19.038  -7.321 -29.450  1.00  1.110          H  
ATOM   7857  N   GLY A 502     -19.210  -4.053 -30.368  1.00  0.650          N  
ATOM   7858  CA  GLY A 502     -19.987  -2.971 -29.810  1.00  0.660          C  
ATOM   7859  C   GLY A 502     -20.771  -3.553 -28.655  1.00  0.620          C  
ATOM   7860  O   GLY A 502     -20.941  -4.771 -28.560  1.00  0.650          O  
ATOM   7861  H   GLY A 502     -19.344  -4.307 -31.349  1.00  0.780          H  
ATOM   7862 1HA  GLY A 502     -19.356  -2.152 -29.489  1.00  0.790          H  
ATOM   7863 2HA  GLY A 502     -20.672  -2.585 -30.567  1.00  0.790          H  
ATOM   7864  N   LEU A 503     -21.317  -2.712 -27.794  1.00  0.630          N  
ATOM   7865  CA  LEU A 503     -22.033  -3.265 -26.646  1.00  0.630          C  
ATOM   7866  C   LEU A 503     -23.247  -4.078 -27.095  1.00  0.590          C  
ATOM   7867  O   LEU A 503     -23.684  -4.986 -26.395  1.00  0.610          O  
ATOM   7868  CB  LEU A 503     -22.401  -2.153 -25.647  1.00  0.880          C  
ATOM   7869  CG  LEU A 503     -23.488  -1.111 -26.048  1.00  0.880          C  
ATOM   7870  CD1 LEU A 503     -24.912  -1.583 -25.618  1.00  0.880          C  
ATOM   7871  CD2 LEU A 503     -23.150   0.209 -25.381  1.00  0.880          C  
ATOM   7872  H   LEU A 503     -21.141  -1.707 -27.896  1.00  0.760          H  
ATOM   7873  HA  LEU A 503     -21.362  -3.944 -26.138  1.00  0.760          H  
ATOM   7874 1HB  LEU A 503     -22.713  -2.620 -24.723  1.00  1.060          H  
ATOM   7875 2HB  LEU A 503     -21.488  -1.596 -25.439  1.00  1.060          H  
ATOM   7876  HG  LEU A 503     -23.487  -0.983 -27.130  1.00  1.060          H  
ATOM   7877 1HD1 LEU A 503     -25.639  -0.828 -25.912  1.00  1.060          H  
ATOM   7878 2HD1 LEU A 503     -25.181  -2.517 -26.081  1.00  1.060          H  
ATOM   7879 3HD1 LEU A 503     -24.941  -1.700 -24.541  1.00  1.060          H  
ATOM   7880 1HD2 LEU A 503     -23.893   0.947 -25.664  1.00  1.060          H  
ATOM   7881 2HD2 LEU A 503     -23.154   0.094 -24.300  1.00  1.060          H  
ATOM   7882 3HD2 LEU A 503     -22.173   0.542 -25.695  1.00  1.060          H  
ATOM   7883  N   ASP A 504     -23.776  -3.768 -28.282  1.00  0.620          N  
ATOM   7884  CA  ASP A 504     -24.906  -4.470 -28.864  1.00  0.680          C  
ATOM   7885  C   ASP A 504     -24.487  -5.708 -29.691  1.00  0.730          C  
ATOM   7886  O   ASP A 504     -25.327  -6.366 -30.311  1.00  0.890          O  
ATOM   7887  CB  ASP A 504     -25.699  -3.489 -29.725  1.00  0.930          C  
ATOM   7888  CG  ASP A 504     -24.879  -2.939 -30.913  1.00  0.930          C  
ATOM   7889  OD1 ASP A 504     -23.760  -3.408 -31.140  1.00  0.930          O  
ATOM   7890  OD2 ASP A 504     -25.353  -2.044 -31.565  1.00  0.930          O  
ATOM   7891  H   ASP A 504     -23.380  -3.001 -28.815  1.00  0.740          H  
ATOM   7892  HA  ASP A 504     -25.542  -4.803 -28.051  1.00  0.820          H  
ATOM   7893 1HB  ASP A 504     -26.591  -3.983 -30.110  1.00  1.110          H  
ATOM   7894 2HB  ASP A 504     -26.027  -2.650 -29.107  1.00  1.110          H  
ATOM   7895  N   GLY A 505     -23.190  -6.044 -29.670  1.00  0.690          N  
ATOM   7896  CA  GLY A 505     -22.609  -7.194 -30.366  1.00  0.800          C  
ATOM   7897  C   GLY A 505     -22.167  -6.929 -31.810  1.00  0.820          C  
ATOM   7898  O   GLY A 505     -21.608  -7.816 -32.469  1.00  1.250          O  
ATOM   7899  H   GLY A 505     -22.545  -5.468 -29.134  1.00  0.830          H  
ATOM   7900 1HA  GLY A 505     -21.748  -7.537 -29.793  1.00  0.960          H  
ATOM   7901 2HA  GLY A 505     -23.328  -8.013 -30.354  1.00  0.960          H  
ATOM   7902  N   SER A 506     -22.396  -5.722 -32.318  1.00  0.920          N  
ATOM   7903  CA  SER A 506     -22.018  -5.431 -33.697  1.00  1.020          C  
ATOM   7904  C   SER A 506     -20.506  -5.288 -33.904  1.00  0.890          C  
ATOM   7905  O   SER A 506     -19.757  -4.904 -33.001  1.00  0.840          O  
ATOM   7906  CB  SER A 506     -22.706  -4.155 -34.144  1.00  1.390          C  
ATOM   7907  OG  SER A 506     -22.219  -3.064 -33.421  1.00  1.390          O  
ATOM   7908  H   SER A 506     -22.865  -4.997 -31.756  1.00  1.100          H  
ATOM   7909  HA  SER A 506     -22.373  -6.250 -34.322  1.00  1.220          H  
ATOM   7910 1HB  SER A 506     -22.526  -3.999 -35.205  1.00  1.670          H  
ATOM   7911 2HB  SER A 506     -23.783  -4.238 -33.995  1.00  1.670          H  
ATOM   7912  HG  SER A 506     -22.758  -3.041 -32.591  1.00  1.670          H  
ATOM   7913  N   LYS A 507     -20.065  -5.486 -35.152  1.00  0.910          N  
ATOM   7914  CA  LYS A 507     -18.667  -5.268 -35.546  1.00  0.890          C  
ATOM   7915  C   LYS A 507     -17.640  -6.021 -34.686  1.00  0.830          C  
ATOM   7916  O   LYS A 507     -16.634  -5.448 -34.274  1.00  0.810          O  
ATOM   7917  CB  LYS A 507     -18.347  -3.771 -35.530  1.00  1.250          C  
ATOM   7918  CG  LYS A 507     -19.207  -2.942 -36.478  1.00  1.250          C  
ATOM   7919  CD  LYS A 507     -18.800  -1.474 -36.463  1.00  1.250          C  
ATOM   7920  CE  LYS A 507     -19.694  -0.638 -37.377  1.00  1.250          C  
ATOM   7921  NZ  LYS A 507     -19.331   0.810 -37.344  1.00  1.250          N  
ATOM   7922  H   LYS A 507     -20.724  -5.800 -35.851  1.00  1.090          H  
ATOM   7923  HA  LYS A 507     -18.549  -5.628 -36.569  1.00  1.070          H  
ATOM   7924 1HB  LYS A 507     -18.471  -3.371 -34.524  1.00  1.500          H  
ATOM   7925 2HB  LYS A 507     -17.305  -3.623 -35.810  1.00  1.500          H  
ATOM   7926 1HG  LYS A 507     -19.111  -3.334 -37.489  1.00  1.500          H  
ATOM   7927 2HG  LYS A 507     -20.249  -3.020 -36.172  1.00  1.500          H  
ATOM   7928 1HD  LYS A 507     -18.875  -1.090 -35.444  1.00  1.500          H  
ATOM   7929 2HD  LYS A 507     -17.767  -1.380 -36.793  1.00  1.500          H  
ATOM   7930 1HE  LYS A 507     -19.599  -1.002 -38.398  1.00  1.500          H  
ATOM   7931 2HE  LYS A 507     -20.731  -0.748 -37.057  1.00  1.500          H  
ATOM   7932 1HZ  LYS A 507     -19.945   1.326 -37.959  1.00  1.500          H  
ATOM   7933 2HZ  LYS A 507     -19.429   1.162 -36.402  1.00  1.500          H  
ATOM   7934 3HZ  LYS A 507     -18.375   0.927 -37.649  1.00  1.500          H  
ATOM   7935  N   ARG A 508     -17.890  -7.299 -34.417  1.00  0.850          N  
ATOM   7936  CA  ARG A 508     -16.962  -8.109 -33.628  1.00  0.800          C  
ATOM   7937  C   ARG A 508     -15.596  -8.280 -34.314  1.00  0.830          C  
ATOM   7938  O   ARG A 508     -15.523  -8.594 -35.506  1.00  0.910          O  
ATOM   7939  CB  ARG A 508     -17.593  -9.465 -33.332  1.00  1.140          C  
ATOM   7940  CG  ARG A 508     -16.806 -10.421 -32.413  1.00  1.140          C  
ATOM   7941  CD  ARG A 508     -17.621 -11.633 -32.139  1.00  1.140          C  
ATOM   7942  NE  ARG A 508     -16.920 -12.642 -31.343  1.00  1.140          N  
ATOM   7943  CZ  ARG A 508     -17.440 -13.825 -30.964  1.00  1.140          C  
ATOM   7944  NH1 ARG A 508     -18.673 -14.167 -31.282  1.00  1.140          N  
ATOM   7945  NH2 ARG A 508     -16.674 -14.630 -30.274  1.00  1.140          N  
ATOM   7946  H   ARG A 508     -18.743  -7.710 -34.765  1.00  1.020          H  
ATOM   7947  HA  ARG A 508     -16.801  -7.596 -32.693  1.00  0.960          H  
ATOM   7948 1HB  ARG A 508     -18.566  -9.303 -32.866  1.00  1.370          H  
ATOM   7949 2HB  ARG A 508     -17.770  -9.985 -34.270  1.00  1.370          H  
ATOM   7950 1HG  ARG A 508     -15.875 -10.729 -32.895  1.00  1.370          H  
ATOM   7951 2HG  ARG A 508     -16.577  -9.925 -31.466  1.00  1.370          H  
ATOM   7952 1HD  ARG A 508     -18.520 -11.334 -31.600  1.00  1.370          H  
ATOM   7953 2HD  ARG A 508     -17.900 -12.085 -33.089  1.00  1.370          H  
ATOM   7954  HE  ARG A 508     -15.945 -12.473 -31.041  1.00  1.370          H  
ATOM   7955 1HH1 ARG A 508     -19.254 -13.545 -31.816  1.00  1.370          H  
ATOM   7956 2HH1 ARG A 508     -19.058 -15.087 -30.975  1.00  1.370          H  
ATOM   7957 1HH2 ARG A 508     -15.727 -14.330 -30.046  1.00  1.370          H  
ATOM   7958 2HH2 ARG A 508     -16.987 -15.555 -29.971  1.00  1.370          H  
ATOM   7959  N   LYS A 509     -14.521  -8.087 -33.534  1.00  0.780          N  
ATOM   7960  CA  LYS A 509     -13.123  -8.199 -33.977  1.00  0.840          C  
ATOM   7961  C   LYS A 509     -12.221  -8.875 -32.928  1.00  0.800          C  
ATOM   7962  O   LYS A 509     -12.590  -8.998 -31.758  1.00  0.780          O  
ATOM   7963  CB  LYS A 509     -12.567  -6.824 -34.340  1.00  1.150          C  
ATOM   7964  CG  LYS A 509     -13.240  -6.154 -35.531  1.00  1.150          C  
ATOM   7965  CD  LYS A 509     -12.582  -4.836 -35.880  1.00  1.150          C  
ATOM   7966  CE  LYS A 509     -13.267  -4.183 -37.071  1.00  1.150          C  
ATOM   7967  NZ  LYS A 509     -12.608  -2.902 -37.460  1.00  1.150          N  
ATOM   7968  H   LYS A 509     -14.709  -7.829 -32.562  1.00  0.940          H  
ATOM   7969  HA  LYS A 509     -13.103  -8.819 -34.871  1.00  1.010          H  
ATOM   7970 1HB  LYS A 509     -12.724  -6.179 -33.505  1.00  1.380          H  
ATOM   7971 2HB  LYS A 509     -11.494  -6.883 -34.519  1.00  1.380          H  
ATOM   7972 1HG  LYS A 509     -13.220  -6.823 -36.390  1.00  1.380          H  
ATOM   7973 2HG  LYS A 509     -14.278  -5.951 -35.281  1.00  1.380          H  
ATOM   7974 1HD  LYS A 509     -12.655  -4.164 -35.026  1.00  1.380          H  
ATOM   7975 2HD  LYS A 509     -11.530  -4.996 -36.109  1.00  1.380          H  
ATOM   7976 1HE  LYS A 509     -13.239  -4.868 -37.917  1.00  1.380          H  
ATOM   7977 2HE  LYS A 509     -14.310  -3.982 -36.814  1.00  1.380          H  
ATOM   7978 1HZ  LYS A 509     -13.091  -2.501 -38.252  1.00  1.380          H  
ATOM   7979 2HZ  LYS A 509     -12.639  -2.255 -36.687  1.00  1.380          H  
ATOM   7980 3HZ  LYS A 509     -11.646  -3.079 -37.710  1.00  1.380          H  
ATOM   7981  N   VAL A 510     -11.022  -9.311 -33.345  1.00  0.820          N  
ATOM   7982  CA  VAL A 510     -10.085  -9.986 -32.430  1.00  0.800          C  
ATOM   7983  C   VAL A 510      -8.834  -9.155 -32.137  1.00  0.810          C  
ATOM   7984  O   VAL A 510      -8.193  -8.655 -33.059  1.00  0.870          O  
ATOM   7985  CB  VAL A 510      -9.639 -11.338 -33.035  1.00  1.130          C  
ATOM   7986  CG1 VAL A 510      -8.632 -12.069 -32.068  1.00  1.130          C  
ATOM   7987  CG2 VAL A 510     -10.876 -12.189 -33.326  1.00  1.130          C  
ATOM   7988  H   VAL A 510     -10.757  -9.175 -34.313  1.00  0.980          H  
ATOM   7989  HA  VAL A 510     -10.597 -10.178 -31.490  1.00  0.960          H  
ATOM   7990  HB  VAL A 510      -9.108 -11.155 -33.970  1.00  1.350          H  
ATOM   7991 1HG1 VAL A 510      -8.327 -13.011 -32.516  1.00  1.350          H  
ATOM   7992 2HG1 VAL A 510      -7.746 -11.461 -31.898  1.00  1.350          H  
ATOM   7993 3HG1 VAL A 510      -9.120 -12.270 -31.108  1.00  1.350          H  
ATOM   7994 1HG2 VAL A 510     -10.568 -13.135 -33.768  1.00  1.350          H  
ATOM   7995 2HG2 VAL A 510     -11.414 -12.386 -32.415  1.00  1.350          H  
ATOM   7996 3HG2 VAL A 510     -11.532 -11.669 -34.017  1.00  1.350          H  
ATOM   7997  N   LEU A 511      -8.507  -8.998 -30.849  1.00  0.790          N  
ATOM   7998  CA  LEU A 511      -7.322  -8.249 -30.422  1.00  0.830          C  
ATOM   7999  C   LEU A 511      -6.126  -9.156 -30.209  1.00  0.840          C  
ATOM   8000  O   LEU A 511      -5.049  -8.941 -30.771  1.00  0.910          O  
ATOM   8001  CB  LEU A 511      -7.633  -7.580 -29.095  1.00  1.150          C  
ATOM   8002  CG  LEU A 511      -8.697  -6.567 -29.133  1.00  1.150          C  
ATOM   8003  CD1 LEU A 511      -9.092  -6.267 -27.777  1.00  1.150          C  
ATOM   8004  CD2 LEU A 511      -8.192  -5.272 -29.784  1.00  1.150          C  
ATOM   8005  H   LEU A 511      -9.075  -9.453 -30.129  1.00  0.950          H  
ATOM   8006  HA  LEU A 511      -7.069  -7.523 -31.189  1.00  1.000          H  
ATOM   8007 1HB  LEU A 511      -7.922  -8.342 -28.378  1.00  1.380          H  
ATOM   8008 2HB  LEU A 511      -6.725  -7.102 -28.732  1.00  1.380          H  
ATOM   8009  HG  LEU A 511      -9.517  -6.952 -29.677  1.00  1.380          H  
ATOM   8010 1HD1 LEU A 511      -9.870  -5.516 -27.790  1.00  1.380          H  
ATOM   8011 2HD1 LEU A 511      -9.463  -7.155 -27.303  1.00  1.380          H  
ATOM   8012 3HD1 LEU A 511      -8.230  -5.912 -27.252  1.00  1.380          H  
ATOM   8013 1HD2 LEU A 511      -8.986  -4.525 -29.788  1.00  1.380          H  
ATOM   8014 2HD2 LEU A 511      -7.340  -4.872 -29.225  1.00  1.380          H  
ATOM   8015 3HD2 LEU A 511      -7.894  -5.469 -30.801  1.00  1.380          H  
ATOM   8016  N   ILE A 512      -6.317 -10.161 -29.355  1.00  0.810          N  
ATOM   8017  CA  ILE A 512      -5.237 -11.073 -29.020  1.00  0.850          C  
ATOM   8018  C   ILE A 512      -5.609 -12.489 -29.454  1.00  0.870          C  
ATOM   8019  O   ILE A 512      -6.548 -13.110 -28.933  1.00  0.860          O  
ATOM   8020  CB  ILE A 512      -4.916 -11.037 -27.502  1.00  1.170          C  
ATOM   8021  CG1 ILE A 512      -4.618  -9.561 -26.985  1.00  1.170          C  
ATOM   8022  CG2 ILE A 512      -3.734 -11.950 -27.198  1.00  1.170          C  
ATOM   8023  CD1 ILE A 512      -3.405  -8.849 -27.578  1.00  1.170          C  
ATOM   8024  H   ILE A 512      -7.251 -10.292 -28.960  1.00  0.970          H  
ATOM   8025  HA  ILE A 512      -4.344 -10.782 -29.569  1.00  1.020          H  
ATOM   8026  HB  ILE A 512      -5.769 -11.390 -26.957  1.00  1.410          H  
ATOM   8027 1HG1 ILE A 512      -5.494  -8.953 -27.190  1.00  1.410          H  
ATOM   8028 2HG1 ILE A 512      -4.473  -9.603 -25.908  1.00  1.410          H  
ATOM   8029 1HG2 ILE A 512      -3.524 -11.934 -26.129  1.00  1.410          H  
ATOM   8030 2HG2 ILE A 512      -3.964 -12.969 -27.494  1.00  1.410          H  
ATOM   8031 3HG2 ILE A 512      -2.862 -11.618 -27.738  1.00  1.410          H  
ATOM   8032 1HD1 ILE A 512      -3.329  -7.858 -27.139  1.00  1.410          H  
ATOM   8033 2HD1 ILE A 512      -2.498  -9.400 -27.360  1.00  1.410          H  
ATOM   8034 3HD1 ILE A 512      -3.517  -8.750 -28.655  1.00  1.410          H  
ATOM   8035  N   GLY A 513      -4.850 -13.023 -30.405  1.00  0.930          N  
ATOM   8036  CA  GLY A 513      -5.125 -14.359 -30.930  1.00  0.970          C  
ATOM   8037  C   GLY A 513      -4.237 -15.467 -30.356  1.00  1.060          C  
ATOM   8038  O   GLY A 513      -4.342 -16.619 -30.781  1.00  1.170          O  
ATOM   8039  H   GLY A 513      -4.093 -12.470 -30.790  1.00  1.120          H  
ATOM   8040 1HA  GLY A 513      -6.170 -14.608 -30.743  1.00  1.160          H  
ATOM   8041 2HA  GLY A 513      -5.008 -14.338 -32.013  1.00  1.160          H  
ATOM   8042  N   SER A 514      -3.346 -15.126 -29.426  1.00  1.070          N  
ATOM   8043  CA  SER A 514      -2.413 -16.110 -28.878  1.00  1.200          C  
ATOM   8044  C   SER A 514      -1.800 -15.704 -27.540  1.00  1.150          C  
ATOM   8045  O   SER A 514      -1.912 -14.556 -27.099  1.00  1.410          O  
ATOM   8046  CB  SER A 514      -1.294 -16.381 -29.872  1.00  1.630          C  
ATOM   8047  OG  SER A 514      -0.453 -15.271 -30.011  1.00  1.630          O  
ATOM   8048  H   SER A 514      -3.315 -14.173 -29.109  1.00  1.280          H  
ATOM   8049  HA  SER A 514      -2.964 -17.038 -28.722  1.00  1.440          H  
ATOM   8050 1HB  SER A 514      -0.712 -17.237 -29.539  1.00  1.950          H  
ATOM   8051 2HB  SER A 514      -1.719 -16.641 -30.840  1.00  1.950          H  
ATOM   8052  HG  SER A 514       0.183 -15.509 -30.692  1.00  1.950          H  
ATOM   8053  N   GLN A 515      -1.097 -16.666 -26.921  1.00  1.210          N  
ATOM   8054  CA  GLN A 515      -0.385 -16.494 -25.647  1.00  1.210          C  
ATOM   8055  C   GLN A 515      -1.311 -16.084 -24.503  1.00  1.310          C  
ATOM   8056  O   GLN A 515      -1.064 -15.110 -23.788  1.00  1.730          O  
ATOM   8057  CB  GLN A 515       0.752 -15.471 -25.765  1.00  1.690          C  
ATOM   8058  CG  GLN A 515       1.844 -15.795 -26.764  1.00  1.690          C  
ATOM   8059  CD  GLN A 515       2.938 -14.707 -26.787  1.00  1.690          C  
ATOM   8060  OE1 GLN A 515       3.159 -13.994 -25.800  1.00  1.690          O  
ATOM   8061  NE2 GLN A 515       3.628 -14.583 -27.917  1.00  1.690          N  
ATOM   8062  H   GLN A 515      -1.065 -17.572 -27.369  1.00  1.450          H  
ATOM   8063  HA  GLN A 515       0.057 -17.454 -25.378  1.00  1.450          H  
ATOM   8064 1HB  GLN A 515       0.360 -14.536 -26.028  1.00  2.030          H  
ATOM   8065 2HB  GLN A 515       1.227 -15.355 -24.792  1.00  2.030          H  
ATOM   8066 1HG  GLN A 515       2.304 -16.745 -26.503  1.00  2.030          H  
ATOM   8067 2HG  GLN A 515       1.400 -15.851 -27.759  1.00  2.030          H  
ATOM   8068 1HE2 GLN A 515       4.352 -13.894 -27.989  1.00  2.030          H  
ATOM   8069 2HE2 GLN A 515       3.426 -15.177 -28.696  1.00  2.030          H  
ATOM   8070  N   LEU A 516      -2.421 -16.806 -24.385  1.00  1.140          N  
ATOM   8071  CA  LEU A 516      -3.409 -16.611 -23.334  1.00  0.980          C  
ATOM   8072  C   LEU A 516      -3.937 -17.908 -22.711  1.00  0.980          C  
ATOM   8073  O   LEU A 516      -5.135 -18.148 -22.808  1.00  0.960          O  
ATOM   8074  CB  LEU A 516      -4.598 -15.862 -23.907  1.00  1.440          C  
ATOM   8075  CG  LEU A 516      -4.388 -14.443 -24.379  1.00  1.440          C  
ATOM   8076  CD1 LEU A 516      -5.552 -14.111 -25.148  1.00  1.440          C  
ATOM   8077  CD2 LEU A 516      -4.245 -13.488 -23.190  1.00  1.440          C  
ATOM   8078  H   LEU A 516      -2.585 -17.535 -25.066  1.00  1.370          H  
ATOM   8079  HA  LEU A 516      -2.952 -16.027 -22.536  1.00  1.180          H  
ATOM   8080 1HB  LEU A 516      -4.956 -16.430 -24.755  1.00  1.720          H  
ATOM   8081 2HB  LEU A 516      -5.386 -15.835 -23.164  1.00  1.720          H  
ATOM   8082  HG  LEU A 516      -3.510 -14.364 -25.014  1.00  1.720          H  
ATOM   8083 1HD1 LEU A 516      -5.494 -13.118 -25.506  1.00  1.720          H  
ATOM   8084 2HD1 LEU A 516      -5.588 -14.794 -25.973  1.00  1.720          H  
ATOM   8085 3HD1 LEU A 516      -6.431 -14.224 -24.525  1.00  1.720          H  
ATOM   8086 1HD2 LEU A 516      -4.130 -12.467 -23.557  1.00  1.720          H  
ATOM   8087 2HD2 LEU A 516      -5.130 -13.549 -22.558  1.00  1.720          H  
ATOM   8088 3HD2 LEU A 516      -3.365 -13.754 -22.607  1.00  1.720          H  
ATOM   8089  N   PRO A 517      -3.111 -18.838 -22.193  1.00  1.010          N  
ATOM   8090  CA  PRO A 517      -3.558 -20.120 -21.653  1.00  1.020          C  
ATOM   8091  C   PRO A 517      -4.716 -20.063 -20.628  1.00  1.010          C  
ATOM   8092  O   PRO A 517      -5.512 -21.003 -20.570  1.00  1.070          O  
ATOM   8093  CB  PRO A 517      -2.291 -20.623 -20.951  1.00  1.530          C  
ATOM   8094  CG  PRO A 517      -1.160 -20.021 -21.722  1.00  1.530          C  
ATOM   8095  CD  PRO A 517      -1.645 -18.624 -22.068  1.00  1.530          C  
ATOM   8096  HA  PRO A 517      -3.822 -20.781 -22.488  1.00  1.220          H  
ATOM   8097 1HB  PRO A 517      -2.301 -20.306 -19.925  1.00  1.840          H  
ATOM   8098 2HB  PRO A 517      -2.275 -21.725 -20.947  1.00  1.840          H  
ATOM   8099 1HG  PRO A 517      -0.255 -20.003 -21.095  1.00  1.840          H  
ATOM   8100 2HG  PRO A 517      -0.925 -20.633 -22.603  1.00  1.840          H  
ATOM   8101 1HD  PRO A 517      -1.436 -17.892 -21.272  1.00  1.840          H  
ATOM   8102 2HD  PRO A 517      -1.155 -18.382 -22.982  1.00  1.840          H  
ATOM   8103  N   HIS A 518      -4.789 -19.018 -19.787  1.00  0.950          N  
ATOM   8104  CA  HIS A 518      -5.862 -18.947 -18.794  1.00  0.960          C  
ATOM   8105  C   HIS A 518      -6.186 -17.511 -18.360  1.00  0.870          C  
ATOM   8106  O   HIS A 518      -5.938 -17.157 -17.196  1.00  0.850          O  
ATOM   8107  CB  HIS A 518      -5.513 -19.774 -17.557  1.00  1.340          C  
ATOM   8108  CG  HIS A 518      -6.671 -20.045 -16.595  1.00  1.340          C  
ATOM   8109  ND1 HIS A 518      -6.793 -21.243 -15.925  1.00  1.340          N  
ATOM   8110  CD2 HIS A 518      -7.737 -19.288 -16.191  1.00  1.340          C  
ATOM   8111  CE1 HIS A 518      -7.860 -21.208 -15.150  1.00  1.340          C  
ATOM   8112  NE2 HIS A 518      -8.445 -20.038 -15.295  1.00  1.340          N  
ATOM   8113  H   HIS A 518      -4.118 -18.233 -19.817  1.00  1.140          H  
ATOM   8114  HA  HIS A 518      -6.763 -19.393 -19.201  1.00  1.150          H  
ATOM   8115 1HB  HIS A 518      -5.113 -20.734 -17.873  1.00  1.610          H  
ATOM   8116 2HB  HIS A 518      -4.746 -19.268 -17.015  1.00  1.610          H  
ATOM   8117  HD1 HIS A 518      -6.277 -22.077 -16.126  1.00  1.610          H  
ATOM   8118  HD2 HIS A 518      -8.086 -18.284 -16.425  1.00  1.610          H  
ATOM   8119  HE1 HIS A 518      -8.120 -22.065 -14.530  1.00  1.610          H  
ATOM   8120  N   PRO A 519      -6.736 -16.656 -19.229  1.00  0.830          N  
ATOM   8121  CA  PRO A 519      -7.036 -15.280 -18.919  1.00  0.780          C  
ATOM   8122  C   PRO A 519      -8.006 -15.284 -17.762  1.00  0.830          C  
ATOM   8123  O   PRO A 519      -8.852 -16.166 -17.678  1.00  1.250          O  
ATOM   8124  CB  PRO A 519      -7.674 -14.759 -20.204  1.00  1.170          C  
ATOM   8125  CG  PRO A 519      -8.096 -16.005 -20.956  1.00  1.170          C  
ATOM   8126  CD  PRO A 519      -7.036 -17.031 -20.581  1.00  1.170          C  
ATOM   8127  HA  PRO A 519      -6.117 -14.740 -18.691  1.00  0.940          H  
ATOM   8128 1HB  PRO A 519      -8.509 -14.119 -19.919  1.00  1.400          H  
ATOM   8129 2HB  PRO A 519      -6.958 -14.135 -20.759  1.00  1.400          H  
ATOM   8130 1HG  PRO A 519      -9.110 -16.291 -20.644  1.00  1.400          H  
ATOM   8131 2HG  PRO A 519      -8.137 -15.815 -22.043  1.00  1.400          H  
ATOM   8132 1HD  PRO A 519      -7.390 -18.036 -20.689  1.00  1.400          H  
ATOM   8133 2HD  PRO A 519      -6.151 -16.853 -21.164  1.00  1.400          H  
ATOM   8134  N   PHE A 520      -7.841 -14.330 -16.858  1.00  0.720          N  
ATOM   8135  CA  PHE A 520      -8.694 -14.238 -15.685  1.00  0.750          C  
ATOM   8136  C   PHE A 520      -8.926 -12.782 -15.293  1.00  0.720          C  
ATOM   8137  O   PHE A 520      -8.323 -12.301 -14.333  1.00  1.160          O  
ATOM   8138  CB  PHE A 520      -8.068 -15.029 -14.517  1.00  1.040          C  
ATOM   8139  CG  PHE A 520      -8.998 -15.408 -13.329  1.00  1.040          C  
ATOM   8140  CD1 PHE A 520     -10.279 -14.856 -13.119  1.00  1.040          C  
ATOM   8141  CD2 PHE A 520      -8.564 -16.367 -12.419  1.00  1.040          C  
ATOM   8142  CE1 PHE A 520     -11.056 -15.263 -12.037  1.00  1.040          C  
ATOM   8143  CE2 PHE A 520      -9.339 -16.764 -11.358  1.00  1.040          C  
ATOM   8144  CZ  PHE A 520     -10.585 -16.214 -11.161  1.00  1.040          C  
ATOM   8145  H   PHE A 520      -7.117 -13.634 -17.018  1.00  0.860          H  
ATOM   8146  HA  PHE A 520      -9.658 -14.675 -15.930  1.00  0.900          H  
ATOM   8147 1HB  PHE A 520      -7.650 -15.956 -14.913  1.00  1.250          H  
ATOM   8148 2HB  PHE A 520      -7.235 -14.460 -14.109  1.00  1.250          H  
ATOM   8149  HD1 PHE A 520     -10.683 -14.106 -13.786  1.00  1.250          H  
ATOM   8150  HD2 PHE A 520      -7.592 -16.810 -12.542  1.00  1.250          H  
ATOM   8151  HE1 PHE A 520     -12.041 -14.819 -11.881  1.00  1.250          H  
ATOM   8152  HE2 PHE A 520      -8.956 -17.517 -10.667  1.00  1.250          H  
ATOM   8153  HZ  PHE A 520     -11.189 -16.526 -10.310  1.00  1.250          H  
ATOM   8154  N   GLY A 521      -9.757 -12.076 -16.063  1.00  0.720          N  
ATOM   8155  CA  GLY A 521     -10.040 -10.659 -15.798  1.00  0.660          C  
ATOM   8156  C   GLY A 521      -9.503  -9.660 -16.836  1.00  0.560          C  
ATOM   8157  O   GLY A 521      -8.388  -9.790 -17.364  1.00  0.630          O  
ATOM   8158  H   GLY A 521     -10.214 -12.550 -16.850  1.00  0.860          H  
ATOM   8159 1HA  GLY A 521     -11.115 -10.532 -15.704  1.00  0.790          H  
ATOM   8160 2HA  GLY A 521      -9.635 -10.401 -14.818  1.00  0.790          H  
ATOM   8161  N   LEU A 522     -10.354  -8.661 -17.148  1.00  0.520          N  
ATOM   8162  CA  LEU A 522     -10.053  -7.580 -18.092  1.00  0.480          C  
ATOM   8163  C   LEU A 522     -10.464  -6.236 -17.583  1.00  0.430          C  
ATOM   8164  O   LEU A 522     -11.466  -6.112 -16.878  1.00  0.420          O  
ATOM   8165  CB  LEU A 522     -10.788  -7.642 -19.421  1.00  0.690          C  
ATOM   8166  CG  LEU A 522     -10.565  -8.732 -20.358  1.00  0.690          C  
ATOM   8167  CD1 LEU A 522     -11.479  -8.498 -21.444  1.00  0.690          C  
ATOM   8168  CD2 LEU A 522      -9.173  -8.742 -20.831  1.00  0.690          C  
ATOM   8169  H   LEU A 522     -11.234  -8.614 -16.650  1.00  0.620          H  
ATOM   8170  HA  LEU A 522      -8.979  -7.545 -18.254  1.00  0.580          H  
ATOM   8171 1HB  LEU A 522     -11.856  -7.634 -19.199  1.00  0.830          H  
ATOM   8172 2HB  LEU A 522     -10.568  -6.716 -19.956  1.00  0.830          H  
ATOM   8173  HG  LEU A 522     -10.800  -9.690 -19.905  1.00  0.830          H  
ATOM   8174 1HD1 LEU A 522     -11.341  -9.255 -22.157  1.00  0.830          H  
ATOM   8175 2HD1 LEU A 522     -12.492  -8.498 -21.062  1.00  0.830          H  
ATOM   8176 3HD1 LEU A 522     -11.266  -7.538 -21.902  1.00  0.830          H  
ATOM   8177 1HD2 LEU A 522      -9.026  -9.529 -21.557  1.00  0.830          H  
ATOM   8178 2HD2 LEU A 522      -8.922  -7.781 -21.287  1.00  0.830          H  
ATOM   8179 3HD2 LEU A 522      -8.555  -8.919 -19.981  1.00  0.830          H  
ATOM   8180  N   THR A 523      -9.732  -5.221 -18.006  1.00  0.420          N  
ATOM   8181  CA  THR A 523     -10.132  -3.865 -17.720  1.00  0.400          C  
ATOM   8182  C   THR A 523      -9.655  -2.855 -18.770  1.00  0.430          C  
ATOM   8183  O   THR A 523      -9.118  -3.232 -19.817  1.00  0.530          O  
ATOM   8184  CB  THR A 523      -9.695  -3.511 -16.335  1.00  0.570          C  
ATOM   8185  OG1 THR A 523     -10.297  -2.247 -15.958  1.00  0.570          O  
ATOM   8186  CG2 THR A 523      -8.211  -3.482 -16.285  1.00  0.570          C  
ATOM   8187  H   THR A 523      -8.883  -5.410 -18.547  1.00  0.500          H  
ATOM   8188  HA  THR A 523     -11.219  -3.832 -17.718  1.00  0.480          H  
ATOM   8189  HB  THR A 523     -10.055  -4.279 -15.657  1.00  0.680          H  
ATOM   8190  HG1 THR A 523     -11.248  -2.429 -15.785  1.00  0.680          H  
ATOM   8191 1HG2 THR A 523      -7.890  -3.240 -15.286  1.00  0.680          H  
ATOM   8192 2HG2 THR A 523      -7.814  -4.452 -16.571  1.00  0.680          H  
ATOM   8193 3HG2 THR A 523      -7.861  -2.740 -16.965  1.00  0.680          H  
ATOM   8194  N   LEU A 524      -9.885  -1.565 -18.502  1.00  0.450          N  
ATOM   8195  CA  LEU A 524      -9.582  -0.516 -19.485  1.00  0.500          C  
ATOM   8196  C   LEU A 524      -9.001   0.783 -18.898  1.00  0.490          C  
ATOM   8197  O   LEU A 524      -9.579   1.366 -17.981  1.00  0.490          O  
ATOM   8198  CB  LEU A 524     -10.899  -0.175 -20.206  1.00  0.680          C  
ATOM   8199  CG  LEU A 524     -11.589  -1.312 -21.038  1.00  0.680          C  
ATOM   8200  CD1 LEU A 524     -12.929  -0.852 -21.420  1.00  0.680          C  
ATOM   8201  CD2 LEU A 524     -10.791  -1.653 -22.275  1.00  0.680          C  
ATOM   8202  H   LEU A 524     -10.285  -1.348 -17.594  1.00  0.540          H  
ATOM   8203  HA  LEU A 524      -8.852  -0.909 -20.189  1.00  0.600          H  
ATOM   8204 1HB  LEU A 524     -11.616   0.141 -19.450  1.00  0.820          H  
ATOM   8205 2HB  LEU A 524     -10.734   0.657 -20.858  1.00  0.820          H  
ATOM   8206  HG  LEU A 524     -11.698  -2.190 -20.433  1.00  0.820          H  
ATOM   8207 1HD1 LEU A 524     -13.440  -1.628 -21.977  1.00  0.820          H  
ATOM   8208 2HD1 LEU A 524     -13.490  -0.626 -20.517  1.00  0.820          H  
ATOM   8209 3HD1 LEU A 524     -12.843   0.037 -22.026  1.00  0.820          H  
ATOM   8210 1HD2 LEU A 524     -11.296  -2.439 -22.826  1.00  0.820          H  
ATOM   8211 2HD2 LEU A 524     -10.694  -0.783 -22.906  1.00  0.820          H  
ATOM   8212 3HD2 LEU A 524      -9.815  -1.998 -21.981  1.00  0.820          H  
ATOM   8213  N   TYR A 525      -7.872   1.254 -19.454  1.00  0.540          N  
ATOM   8214  CA  TYR A 525      -7.200   2.492 -19.020  1.00  0.570          C  
ATOM   8215  C   TYR A 525      -6.721   3.331 -20.180  1.00  0.760          C  
ATOM   8216  O   TYR A 525      -5.933   2.863 -21.001  1.00  1.140          O  
ATOM   8217  CB  TYR A 525      -5.972   2.175 -18.172  1.00  0.790          C  
ATOM   8218  CG  TYR A 525      -5.097   3.334 -17.864  1.00  0.790          C  
ATOM   8219  CD1 TYR A 525      -5.444   4.272 -16.917  1.00  0.790          C  
ATOM   8220  CD2 TYR A 525      -3.901   3.449 -18.544  1.00  0.790          C  
ATOM   8221  CE1 TYR A 525      -4.590   5.309 -16.656  1.00  0.790          C  
ATOM   8222  CE2 TYR A 525      -3.061   4.483 -18.285  1.00  0.790          C  
ATOM   8223  CZ  TYR A 525      -3.394   5.411 -17.345  1.00  0.790          C  
ATOM   8224  OH  TYR A 525      -2.535   6.451 -17.088  1.00  0.790          O  
ATOM   8225  H   TYR A 525      -7.452   0.736 -20.232  1.00  0.650          H  
ATOM   8226  HA  TYR A 525      -7.906   3.092 -18.447  1.00  0.680          H  
ATOM   8227 1HB  TYR A 525      -6.250   1.763 -17.250  1.00  0.940          H  
ATOM   8228 2HB  TYR A 525      -5.398   1.455 -18.676  1.00  0.940          H  
ATOM   8229  HD1 TYR A 525      -6.379   4.193 -16.374  1.00  0.940          H  
ATOM   8230  HD2 TYR A 525      -3.627   2.709 -19.293  1.00  0.940          H  
ATOM   8231  HE1 TYR A 525      -4.848   6.035 -15.914  1.00  0.940          H  
ATOM   8232  HE2 TYR A 525      -2.120   4.567 -18.826  1.00  0.940          H  
ATOM   8233  HH  TYR A 525      -2.864   6.965 -16.352  1.00  0.940          H  
ATOM   8234  N   GLY A 526      -7.149   4.581 -20.238  1.00  0.710          N  
ATOM   8235  CA  GLY A 526      -6.691   5.429 -21.321  1.00  0.930          C  
ATOM   8236  C   GLY A 526      -7.051   4.801 -22.657  1.00  0.860          C  
ATOM   8237  O   GLY A 526      -8.214   4.489 -22.927  1.00  1.580          O  
ATOM   8238  H   GLY A 526      -7.790   4.935 -19.539  1.00  0.850          H  
ATOM   8239 1HA  GLY A 526      -7.146   6.416 -21.239  1.00  1.120          H  
ATOM   8240 2HA  GLY A 526      -5.610   5.560 -21.255  1.00  1.120          H  
ATOM   8241  N   GLU A 527      -6.039   4.670 -23.507  1.00  0.930          N  
ATOM   8242  CA  GLU A 527      -6.134   4.083 -24.836  1.00  0.850          C  
ATOM   8243  C   GLU A 527      -5.845   2.562 -24.851  1.00  0.780          C  
ATOM   8244  O   GLU A 527      -5.830   1.957 -25.926  1.00  0.800          O  
ATOM   8245  CB  GLU A 527      -5.192   4.824 -25.803  1.00  1.220          C  
ATOM   8246  CG  GLU A 527      -3.694   4.477 -25.687  1.00  1.220          C  
ATOM   8247  CD  GLU A 527      -2.964   5.163 -24.543  1.00  1.220          C  
ATOM   8248  OE1 GLU A 527      -3.612   5.669 -23.648  1.00  1.220          O  
ATOM   8249  OE2 GLU A 527      -1.756   5.155 -24.558  1.00  1.220          O  
ATOM   8250  H   GLU A 527      -5.115   4.993 -23.207  1.00  1.120          H  
ATOM   8251  HA  GLU A 527      -7.155   4.226 -25.191  1.00  1.020          H  
ATOM   8252 1HB  GLU A 527      -5.493   4.603 -26.829  1.00  1.470          H  
ATOM   8253 2HB  GLU A 527      -5.298   5.900 -25.660  1.00  1.470          H  
ATOM   8254 1HG  GLU A 527      -3.568   3.406 -25.611  1.00  1.470          H  
ATOM   8255 2HG  GLU A 527      -3.221   4.780 -26.618  1.00  1.470          H  
ATOM   8256  N   ARG A 528      -5.528   1.960 -23.689  1.00  0.770          N  
ATOM   8257  CA  ARG A 528      -5.107   0.547 -23.632  1.00  0.740          C  
ATOM   8258  C   ARG A 528      -6.019  -0.425 -22.863  1.00  0.680          C  
ATOM   8259  O   ARG A 528      -6.721  -0.076 -21.901  1.00  0.660          O  
ATOM   8260  CB  ARG A 528      -3.716   0.443 -23.010  1.00  1.050          C  
ATOM   8261  CG  ARG A 528      -2.586   1.095 -23.798  1.00  1.050          C  
ATOM   8262  CD  ARG A 528      -1.257   0.903 -23.161  1.00  1.050          C  
ATOM   8263  NE  ARG A 528      -0.204   1.606 -23.910  1.00  1.050          N  
ATOM   8264  CZ  ARG A 528       1.120   1.611 -23.611  1.00  1.050          C  
ATOM   8265  NH1 ARG A 528       1.584   0.944 -22.573  1.00  1.050          N  
ATOM   8266  NH2 ARG A 528       1.955   2.300 -24.372  1.00  1.050          N  
ATOM   8267  H   ARG A 528      -5.593   2.494 -22.815  1.00  0.920          H  
ATOM   8268  HA  ARG A 528      -5.038   0.182 -24.655  1.00  0.890          H  
ATOM   8269 1HB  ARG A 528      -3.739   0.938 -22.052  1.00  1.260          H  
ATOM   8270 2HB  ARG A 528      -3.460  -0.606 -22.841  1.00  1.260          H  
ATOM   8271 1HG  ARG A 528      -2.550   0.685 -24.797  1.00  1.260          H  
ATOM   8272 2HG  ARG A 528      -2.766   2.162 -23.850  1.00  1.260          H  
ATOM   8273 1HD  ARG A 528      -1.283   1.296 -22.142  1.00  1.260          H  
ATOM   8274 2HD  ARG A 528      -1.020  -0.164 -23.142  1.00  1.260          H  
ATOM   8275  HE  ARG A 528      -0.496   2.144 -24.723  1.00  1.260          H  
ATOM   8276 1HH1 ARG A 528       0.958   0.426 -21.983  1.00  1.260          H  
ATOM   8277 2HH1 ARG A 528       2.578   0.957 -22.360  1.00  1.260          H  
ATOM   8278 1HH2 ARG A 528       1.600   2.821 -25.164  1.00  1.260          H  
ATOM   8279 2HH2 ARG A 528       2.945   2.310 -24.161  1.00  1.260          H  
ATOM   8280  N   ILE A 529      -5.919  -1.693 -23.255  1.00  0.690          N  
ATOM   8281  CA  ILE A 529      -6.634  -2.792 -22.630  1.00  0.690          C  
ATOM   8282  C   ILE A 529      -5.684  -3.549 -21.731  1.00  0.610          C  
ATOM   8283  O   ILE A 529      -4.571  -3.912 -22.130  1.00  0.620          O  
ATOM   8284  CB  ILE A 529      -7.215  -3.754 -23.679  1.00  0.970          C  
ATOM   8285  CG1 ILE A 529      -8.168  -2.964 -24.584  1.00  0.970          C  
ATOM   8286  CG2 ILE A 529      -7.966  -4.962 -22.960  1.00  0.970          C  
ATOM   8287  CD1 ILE A 529      -8.572  -3.687 -25.763  1.00  0.970          C  
ATOM   8288  H   ILE A 529      -5.293  -1.908 -24.031  1.00  0.830          H  
ATOM   8289  HA  ILE A 529      -7.442  -2.396 -22.018  1.00  0.830          H  
ATOM   8290  HB  ILE A 529      -6.406  -4.143 -24.303  1.00  1.160          H  
ATOM   8291 1HG1 ILE A 529      -9.048  -2.707 -24.047  1.00  1.160          H  
ATOM   8292 2HG1 ILE A 529      -7.674  -2.053 -24.900  1.00  1.160          H  
ATOM   8293 1HG2 ILE A 529      -8.379  -5.651 -23.685  1.00  1.160          H  
ATOM   8294 2HG2 ILE A 529      -7.278  -5.515 -22.327  1.00  1.160          H  
ATOM   8295 3HG2 ILE A 529      -8.777  -4.568 -22.338  1.00  1.160          H  
ATOM   8296 1HD1 ILE A 529      -9.222  -3.090 -26.365  1.00  1.160          H  
ATOM   8297 2HD1 ILE A 529      -7.682  -3.939 -26.340  1.00  1.160          H  
ATOM   8298 3HD1 ILE A 529      -9.094  -4.581 -25.479  1.00  1.160          H  
ATOM   8299  N   TYR A 530      -6.100  -3.744 -20.499  1.00  0.560          N  
ATOM   8300  CA  TYR A 530      -5.294  -4.440 -19.513  1.00  0.490          C  
ATOM   8301  C   TYR A 530      -5.897  -5.790 -19.201  1.00  0.510          C  
ATOM   8302  O   TYR A 530      -7.126  -5.949 -19.171  1.00  0.490          O  
ATOM   8303  CB  TYR A 530      -5.152  -3.576 -18.263  1.00  0.710          C  
ATOM   8304  CG  TYR A 530      -4.200  -2.435 -18.388  1.00  0.710          C  
ATOM   8305  CD1 TYR A 530      -4.475  -1.341 -19.189  1.00  0.710          C  
ATOM   8306  CD2 TYR A 530      -3.034  -2.467 -17.651  1.00  0.710          C  
ATOM   8307  CE1 TYR A 530      -3.555  -0.330 -19.276  1.00  0.710          C  
ATOM   8308  CE2 TYR A 530      -2.143  -1.431 -17.739  1.00  0.710          C  
ATOM   8309  CZ  TYR A 530      -2.390  -0.384 -18.551  1.00  0.710          C  
ATOM   8310  OH  TYR A 530      -1.470   0.629 -18.647  1.00  0.710          O  
ATOM   8311  H   TYR A 530      -7.045  -3.424 -20.254  1.00  0.670          H  
ATOM   8312  HA  TYR A 530      -4.300  -4.617 -19.922  1.00  0.590          H  
ATOM   8313 1HB  TYR A 530      -6.093  -3.167 -18.042  1.00  0.860          H  
ATOM   8314 2HB  TYR A 530      -4.843  -4.185 -17.437  1.00  0.860          H  
ATOM   8315  HD1 TYR A 530      -5.397  -1.279 -19.765  1.00  0.860          H  
ATOM   8316  HD2 TYR A 530      -2.819  -3.316 -17.001  1.00  0.860          H  
ATOM   8317  HE1 TYR A 530      -3.750   0.515 -19.913  1.00  0.860          H  
ATOM   8318  HE2 TYR A 530      -1.225  -1.450 -17.168  1.00  0.860          H  
ATOM   8319  HH  TYR A 530      -0.831   0.552 -17.932  1.00  0.860          H  
ATOM   8320  N   TRP A 531      -5.047  -6.770 -18.938  1.00  0.570          N  
ATOM   8321  CA  TRP A 531      -5.558  -8.079 -18.588  1.00  0.630          C  
ATOM   8322  C   TRP A 531      -4.631  -8.891 -17.738  1.00  0.630          C  
ATOM   8323  O   TRP A 531      -3.426  -8.634 -17.639  1.00  0.630          O  
ATOM   8324  CB  TRP A 531      -5.847  -8.934 -19.827  1.00  0.860          C  
ATOM   8325  CG  TRP A 531      -4.674  -9.319 -20.665  1.00  0.860          C  
ATOM   8326  CD1 TRP A 531      -3.891 -10.437 -20.537  1.00  0.860          C  
ATOM   8327  CD2 TRP A 531      -4.182  -8.622 -21.815  1.00  0.860          C  
ATOM   8328  NE1 TRP A 531      -2.938 -10.453 -21.520  1.00  0.860          N  
ATOM   8329  CE2 TRP A 531      -3.108  -9.364 -22.312  1.00  0.860          C  
ATOM   8330  CE3 TRP A 531      -4.559  -7.452 -22.463  1.00  0.860          C  
ATOM   8331  CZ2 TRP A 531      -2.410  -8.971 -23.412  1.00  0.860          C  
ATOM   8332  CZ3 TRP A 531      -3.858  -7.067 -23.569  1.00  0.860          C  
ATOM   8333  CH2 TRP A 531      -2.801  -7.820 -24.030  1.00  0.860          C  
ATOM   8334  H   TRP A 531      -4.034  -6.603 -18.997  1.00  0.680          H  
ATOM   8335  HA  TRP A 531      -6.487  -7.950 -18.035  1.00  0.760          H  
ATOM   8336 1HB  TRP A 531      -6.381  -9.844 -19.535  1.00  1.030          H  
ATOM   8337 2HB  TRP A 531      -6.482  -8.366 -20.476  1.00  1.030          H  
ATOM   8338  HD1 TRP A 531      -3.999 -11.191 -19.760  1.00  1.030          H  
ATOM   8339  HE1 TRP A 531      -2.185 -11.143 -21.655  1.00  1.030          H  
ATOM   8340  HE3 TRP A 531      -5.389  -6.857 -22.101  1.00  1.030          H  
ATOM   8341  HZ2 TRP A 531      -1.576  -9.546 -23.795  1.00  1.030          H  
ATOM   8342  HZ3 TRP A 531      -4.165  -6.150 -24.064  1.00  1.030          H  
ATOM   8343  HH2 TRP A 531      -2.262  -7.508 -24.900  1.00  1.030          H  
ATOM   8344  N   THR A 532      -5.205  -9.922 -17.155  1.00  0.640          N  
ATOM   8345  CA  THR A 532      -4.439 -10.873 -16.390  1.00  0.680          C  
ATOM   8346  C   THR A 532      -4.647 -12.304 -16.825  1.00  0.690          C  
ATOM   8347  O   THR A 532      -5.654 -12.627 -17.460  1.00  0.700          O  
ATOM   8348  CB  THR A 532      -4.737 -10.696 -14.920  1.00  0.940          C  
ATOM   8349  OG1 THR A 532      -6.155 -10.794 -14.672  1.00  0.940          O  
ATOM   8350  CG2 THR A 532      -4.261  -9.415 -14.462  1.00  0.940          C  
ATOM   8351  H   THR A 532      -6.224 -10.036 -17.237  1.00  0.770          H  
ATOM   8352  HA  THR A 532      -3.380 -10.655 -16.531  1.00  0.820          H  
ATOM   8353  HB  THR A 532      -4.227 -11.465 -14.402  1.00  1.120          H  
ATOM   8354  HG1 THR A 532      -6.494 -11.700 -14.771  1.00  1.120          H  
ATOM   8355 1HG2 THR A 532      -4.457  -9.337 -13.400  1.00  1.120          H  
ATOM   8356 2HG2 THR A 532      -3.221  -9.372 -14.655  1.00  1.120          H  
ATOM   8357 3HG2 THR A 532      -4.760  -8.629 -14.986  1.00  1.120          H  
ATOM   8358  N   ASP A 533      -3.684 -13.159 -16.454  1.00  0.720          N  
ATOM   8359  CA  ASP A 533      -3.678 -14.593 -16.768  1.00  0.780          C  
ATOM   8360  C   ASP A 533      -3.142 -15.437 -15.608  1.00  0.780          C  
ATOM   8361  O   ASP A 533      -2.048 -15.206 -15.065  1.00  0.800          O  
ATOM   8362  CB  ASP A 533      -2.875 -14.851 -18.057  1.00  1.070          C  
ATOM   8363  CG  ASP A 533      -2.930 -16.322 -18.563  1.00  1.070          C  
ATOM   8364  OD1 ASP A 533      -2.434 -17.225 -17.902  1.00  1.070          O  
ATOM   8365  OD2 ASP A 533      -3.454 -16.537 -19.640  1.00  1.070          O  
ATOM   8366  H   ASP A 533      -2.867 -12.766 -15.967  1.00  0.860          H  
ATOM   8367  HA  ASP A 533      -4.703 -14.909 -16.938  1.00  0.940          H  
ATOM   8368 1HB  ASP A 533      -3.255 -14.200 -18.846  1.00  1.280          H  
ATOM   8369 2HB  ASP A 533      -1.840 -14.572 -17.888  1.00  1.280          H  
ATOM   8370  N   TRP A 534      -3.989 -16.366 -15.160  1.00  0.790          N  
ATOM   8371  CA  TRP A 534      -3.687 -17.226 -14.021  1.00  0.810          C  
ATOM   8372  C   TRP A 534      -2.506 -18.164 -14.278  1.00  0.880          C  
ATOM   8373  O   TRP A 534      -1.547 -18.208 -13.510  1.00  0.970          O  
ATOM   8374  CB  TRP A 534      -4.939 -18.036 -13.684  1.00  1.130          C  
ATOM   8375  CG  TRP A 534      -4.812 -19.023 -12.572  1.00  1.130          C  
ATOM   8376  CD1 TRP A 534      -4.989 -18.790 -11.244  1.00  1.130          C  
ATOM   8377  CD2 TRP A 534      -4.504 -20.436 -12.689  1.00  1.130          C  
ATOM   8378  NE1 TRP A 534      -4.811 -19.948 -10.535  1.00  1.130          N  
ATOM   8379  CE2 TRP A 534      -4.511 -20.960 -11.403  1.00  1.130          C  
ATOM   8380  CE3 TRP A 534      -4.232 -21.283 -13.767  1.00  1.130          C  
ATOM   8381  CZ2 TRP A 534      -4.252 -22.292 -11.157  1.00  1.130          C  
ATOM   8382  CZ3 TRP A 534      -3.973 -22.611 -13.522  1.00  1.130          C  
ATOM   8383  CH2 TRP A 534      -3.981 -23.107 -12.250  1.00  1.130          C  
ATOM   8384  H   TRP A 534      -4.843 -16.519 -15.706  1.00  0.950          H  
ATOM   8385  HA  TRP A 534      -3.437 -16.592 -13.174  1.00  0.970          H  
ATOM   8386 1HB  TRP A 534      -5.718 -17.350 -13.422  1.00  1.350          H  
ATOM   8387 2HB  TRP A 534      -5.271 -18.562 -14.563  1.00  1.350          H  
ATOM   8388  HD1 TRP A 534      -5.240 -17.835 -10.810  1.00  1.350          H  
ATOM   8389  HE1 TRP A 534      -4.893 -20.058  -9.536  1.00  1.350          H  
ATOM   8390  HE3 TRP A 534      -4.225 -20.907 -14.777  1.00  1.350          H  
ATOM   8391  HZ2 TRP A 534      -4.258 -22.704 -10.147  1.00  1.350          H  
ATOM   8392  HZ3 TRP A 534      -3.764 -23.259 -14.368  1.00  1.350          H  
ATOM   8393  HH2 TRP A 534      -3.772 -24.165 -12.090  1.00  1.350          H  
ATOM   8394  N   GLN A 535      -2.555 -18.877 -15.392  1.00  0.930          N  
ATOM   8395  CA  GLN A 535      -1.565 -19.894 -15.743  1.00  1.030          C  
ATOM   8396  C   GLN A 535      -0.175 -19.348 -15.956  1.00  0.990          C  
ATOM   8397  O   GLN A 535       0.811 -19.994 -15.590  1.00  1.160          O  
ATOM   8398  CB  GLN A 535      -1.989 -20.632 -17.008  1.00  1.400          C  
ATOM   8399  CG  GLN A 535      -1.066 -21.783 -17.434  1.00  1.400          C  
ATOM   8400  CD  GLN A 535      -1.039 -22.921 -16.439  1.00  1.400          C  
ATOM   8401  OE1 GLN A 535      -2.078 -23.518 -16.151  1.00  1.400          O  
ATOM   8402  NE2 GLN A 535       0.138 -23.221 -15.905  1.00  1.400          N  
ATOM   8403  H   GLN A 535      -3.344 -18.725 -15.999  1.00  1.120          H  
ATOM   8404  HA  GLN A 535      -1.517 -20.608 -14.922  1.00  1.240          H  
ATOM   8405 1HB  GLN A 535      -2.974 -21.050 -16.868  1.00  1.680          H  
ATOM   8406 2HB  GLN A 535      -2.049 -19.908 -17.809  1.00  1.680          H  
ATOM   8407 1HG  GLN A 535      -1.435 -22.180 -18.375  1.00  1.680          H  
ATOM   8408 2HG  GLN A 535      -0.049 -21.415 -17.570  1.00  1.680          H  
ATOM   8409 1HE2 GLN A 535       0.215 -23.964 -15.237  1.00  1.680          H  
ATOM   8410 2HE2 GLN A 535       0.953 -22.690 -16.161  1.00  1.680          H  
ATOM   8411  N   THR A 536      -0.079 -18.157 -16.533  1.00  0.880          N  
ATOM   8412  CA  THR A 536       1.233 -17.590 -16.808  1.00  0.830          C  
ATOM   8413  C   THR A 536       1.728 -16.745 -15.651  1.00  0.820          C  
ATOM   8414  O   THR A 536       2.807 -16.152 -15.736  1.00  0.850          O  
ATOM   8415  CB  THR A 536       1.255 -16.751 -18.102  1.00  1.180          C  
ATOM   8416  OG1 THR A 536       0.399 -15.609 -17.976  1.00  1.180          O  
ATOM   8417  CG2 THR A 536       0.745 -17.618 -19.251  1.00  1.180          C  
ATOM   8418  H   THR A 536      -0.932 -17.663 -16.852  1.00  1.060          H  
ATOM   8419  HA  THR A 536       1.936 -18.411 -16.940  1.00  1.000          H  
ATOM   8420  HB  THR A 536       2.270 -16.419 -18.313  1.00  1.420          H  
ATOM   8421  HG1 THR A 536       0.834 -14.898 -17.461  1.00  1.420          H  
ATOM   8422 1HG2 THR A 536       0.754 -17.040 -20.171  1.00  1.420          H  
ATOM   8423 2HG2 THR A 536       1.386 -18.490 -19.360  1.00  1.420          H  
ATOM   8424 3HG2 THR A 536      -0.271 -17.944 -19.039  1.00  1.420          H  
ATOM   8425  N   LYS A 537       0.934 -16.661 -14.575  1.00  0.820          N  
ATOM   8426  CA  LYS A 537       1.279 -15.893 -13.399  1.00  0.800          C  
ATOM   8427  C   LYS A 537       1.635 -14.455 -13.774  1.00  0.770          C  
ATOM   8428  O   LYS A 537       2.662 -13.936 -13.316  1.00  0.760          O  
ATOM   8429  CB  LYS A 537       2.469 -16.579 -12.704  1.00  1.130          C  
ATOM   8430  CG  LYS A 537       2.220 -18.019 -12.296  1.00  1.130          C  
ATOM   8431  CD  LYS A 537       3.427 -18.606 -11.552  1.00  1.130          C  
ATOM   8432  CE  LYS A 537       3.209 -20.100 -11.237  1.00  1.130          C  
ATOM   8433  NZ  LYS A 537       4.336 -20.707 -10.431  1.00  1.130          N  
ATOM   8434  H   LYS A 537       0.058 -17.184 -14.549  1.00  0.980          H  
ATOM   8435  HA  LYS A 537       0.413 -15.877 -12.735  1.00  0.960          H  
ATOM   8436 1HB  LYS A 537       3.355 -16.543 -13.330  1.00  1.350          H  
ATOM   8437 2HB  LYS A 537       2.694 -16.071 -11.804  1.00  1.350          H  
ATOM   8438 1HG  LYS A 537       1.344 -18.052 -11.648  1.00  1.350          H  
ATOM   8439 2HG  LYS A 537       2.013 -18.621 -13.185  1.00  1.350          H  
ATOM   8440 1HD  LYS A 537       4.310 -18.508 -12.182  1.00  1.350          H  
ATOM   8441 2HD  LYS A 537       3.603 -18.048 -10.638  1.00  1.350          H  
ATOM   8442 1HE  LYS A 537       2.275 -20.223 -10.690  1.00  1.350          H  
ATOM   8443 2HE  LYS A 537       3.136 -20.634 -12.183  1.00  1.350          H  
ATOM   8444 1HZ  LYS A 537       4.142 -21.683 -10.275  1.00  1.350          H  
ATOM   8445 2HZ  LYS A 537       5.208 -20.615 -10.926  1.00  1.350          H  
ATOM   8446 3HZ  LYS A 537       4.416 -20.244  -9.498  1.00  1.350          H  
ATOM   8447  N   SER A 538       0.791 -13.784 -14.577  1.00  0.770          N  
ATOM   8448  CA  SER A 538       1.167 -12.438 -15.032  1.00  0.760          C  
ATOM   8449  C   SER A 538       0.054 -11.410 -15.308  1.00  0.730          C  
ATOM   8450  O   SER A 538      -1.149 -11.717 -15.383  1.00  0.720          O  
ATOM   8451  CB  SER A 538       2.018 -12.573 -16.287  1.00  1.070          C  
ATOM   8452  OG  SER A 538       1.284 -13.117 -17.355  1.00  1.070          O  
ATOM   8453  H   SER A 538      -0.079 -14.235 -14.881  1.00  0.920          H  
ATOM   8454  HA  SER A 538       1.808 -12.008 -14.263  1.00  0.910          H  
ATOM   8455 1HB  SER A 538       2.400 -11.595 -16.576  1.00  1.280          H  
ATOM   8456 2HB  SER A 538       2.880 -13.205 -16.074  1.00  1.280          H  
ATOM   8457  HG  SER A 538       1.889 -13.109 -18.104  1.00  1.280          H  
ATOM   8458  N   ILE A 539       0.518 -10.150 -15.417  1.00  0.710          N  
ATOM   8459  CA  ILE A 539      -0.265  -8.948 -15.749  1.00  0.670          C  
ATOM   8460  C   ILE A 539       0.298  -8.320 -17.029  1.00  0.690          C  
ATOM   8461  O   ILE A 539       1.499  -8.021 -17.093  1.00  0.740          O  
ATOM   8462  CB  ILE A 539      -0.187  -7.899 -14.613  1.00  0.950          C  
ATOM   8463  CG1 ILE A 539      -0.759  -8.464 -13.295  1.00  0.950          C  
ATOM   8464  CG2 ILE A 539      -0.972  -6.648 -15.031  1.00  0.950          C  
ATOM   8465  CD1 ILE A 539      -0.377  -7.699 -12.017  1.00  0.950          C  
ATOM   8466  H   ILE A 539       1.535 -10.042 -15.312  1.00  0.850          H  
ATOM   8467  HA  ILE A 539      -1.300  -9.229 -15.933  1.00  0.800          H  
ATOM   8468  HB  ILE A 539       0.837  -7.621 -14.451  1.00  1.140          H  
ATOM   8469 1HG1 ILE A 539      -1.808  -8.411 -13.357  1.00  1.140          H  
ATOM   8470 2HG1 ILE A 539      -0.490  -9.486 -13.210  1.00  1.140          H  
ATOM   8471 1HG2 ILE A 539      -0.898  -5.897 -14.259  1.00  1.140          H  
ATOM   8472 2HG2 ILE A 539      -0.563  -6.248 -15.932  1.00  1.140          H  
ATOM   8473 3HG2 ILE A 539      -2.016  -6.909 -15.197  1.00  1.140          H  
ATOM   8474 1HD1 ILE A 539      -0.874  -8.159 -11.164  1.00  1.140          H  
ATOM   8475 2HD1 ILE A 539       0.671  -7.718 -11.854  1.00  1.140          H  
ATOM   8476 3HD1 ILE A 539      -0.667  -6.680 -12.082  1.00  1.140          H  
ATOM   8477  N   GLN A 540      -0.560  -8.097 -18.035  1.00  0.660          N  
ATOM   8478  CA  GLN A 540      -0.125  -7.525 -19.320  1.00  0.690          C  
ATOM   8479  C   GLN A 540      -1.066  -6.429 -19.850  1.00  0.690          C  
ATOM   8480  O   GLN A 540      -2.161  -6.221 -19.314  1.00  0.670          O  
ATOM   8481  CB  GLN A 540      -0.069  -8.623 -20.383  1.00  0.950          C  
ATOM   8482  CG  GLN A 540       0.815  -9.816 -20.069  1.00  0.950          C  
ATOM   8483  CD  GLN A 540       0.933 -10.755 -21.236  1.00  0.950          C  
ATOM   8484  OE1 GLN A 540      -0.057 -11.277 -21.788  1.00  0.950          O  
ATOM   8485  NE2 GLN A 540       2.176 -10.993 -21.652  1.00  0.950          N  
ATOM   8486  H   GLN A 540      -1.549  -8.338 -17.901  1.00  0.790          H  
ATOM   8487  HA  GLN A 540       0.860  -7.084 -19.197  1.00  0.830          H  
ATOM   8488 1HB  GLN A 540      -1.053  -8.987 -20.508  1.00  1.140          H  
ATOM   8489 2HB  GLN A 540       0.251  -8.207 -21.340  1.00  1.140          H  
ATOM   8490 1HG  GLN A 540       1.792  -9.503 -19.793  1.00  1.140          H  
ATOM   8491 2HG  GLN A 540       0.361 -10.365 -19.246  1.00  1.140          H  
ATOM   8492 1HE2 GLN A 540       2.353 -11.614 -22.420  1.00  1.140          H  
ATOM   8493 2HE2 GLN A 540       2.967 -10.556 -21.187  1.00  1.140          H  
ATOM   8494  N   SER A 541      -0.655  -5.781 -20.953  1.00  0.740          N  
ATOM   8495  CA  SER A 541      -1.515  -4.801 -21.633  1.00  0.780          C  
ATOM   8496  C   SER A 541      -1.201  -4.618 -23.129  1.00  0.790          C  
ATOM   8497  O   SER A 541      -0.101  -4.925 -23.615  1.00  0.850          O  
ATOM   8498  CB  SER A 541      -1.422  -3.446 -20.961  1.00  1.080          C  
ATOM   8499  OG  SER A 541      -0.144  -2.887 -21.111  1.00  1.080          O  
ATOM   8500  H   SER A 541       0.285  -5.961 -21.313  1.00  0.890          H  
ATOM   8501  HA  SER A 541      -2.541  -5.155 -21.556  1.00  0.940          H  
ATOM   8502 1HB  SER A 541      -2.171  -2.778 -21.388  1.00  1.290          H  
ATOM   8503 2HB  SER A 541      -1.650  -3.557 -19.913  1.00  1.290          H  
ATOM   8504  HG  SER A 541      -0.202  -1.988 -20.792  1.00  1.290          H  
ATOM   8505  N   ALA A 542      -2.179  -4.070 -23.865  1.00  0.760          N  
ATOM   8506  CA  ALA A 542      -2.009  -3.748 -25.286  1.00  0.790          C  
ATOM   8507  C   ALA A 542      -2.942  -2.636 -25.746  1.00  0.770          C  
ATOM   8508  O   ALA A 542      -3.937  -2.307 -25.114  1.00  0.770          O  
ATOM   8509  CB  ALA A 542      -2.225  -4.966 -26.160  1.00  1.090          C  
ATOM   8510  H   ALA A 542      -3.071  -3.884 -23.394  1.00  0.910          H  
ATOM   8511  HA  ALA A 542      -0.986  -3.397 -25.425  1.00  0.950          H  
ATOM   8512 1HB  ALA A 542      -2.054  -4.709 -27.204  1.00  1.310          H  
ATOM   8513 2HB  ALA A 542      -1.534  -5.721 -25.864  1.00  1.310          H  
ATOM   8514 3HB  ALA A 542      -3.241  -5.324 -26.044  1.00  1.310          H  
ATOM   8515  N   ASP A 543      -2.586  -2.036 -26.856  1.00  0.780          N  
ATOM   8516  CA  ASP A 543      -3.314  -0.934 -27.493  1.00  0.800          C  
ATOM   8517  C   ASP A 543      -4.728  -1.325 -27.961  1.00  0.870          C  
ATOM   8518  O   ASP A 543      -4.887  -2.278 -28.728  1.00  1.040          O  
ATOM   8519  CB  ASP A 543      -2.453  -0.458 -28.629  1.00  1.110          C  
ATOM   8520  CG  ASP A 543      -2.798   0.775 -29.262  1.00  1.110          C  
ATOM   8521  OD1 ASP A 543      -3.414   1.619 -28.680  1.00  1.110          O  
ATOM   8522  OD2 ASP A 543      -2.377   0.890 -30.384  1.00  1.110          O  
ATOM   8523  H   ASP A 543      -1.766  -2.403 -27.323  1.00  0.940          H  
ATOM   8524  HA  ASP A 543      -3.421  -0.123 -26.774  1.00  0.960          H  
ATOM   8525 1HB  ASP A 543      -1.493  -0.321 -28.246  1.00  1.330          H  
ATOM   8526 2HB  ASP A 543      -2.399  -1.238 -29.382  1.00  1.330          H  
ATOM   8527  N   ARG A 544      -5.741  -0.591 -27.507  1.00  0.810          N  
ATOM   8528  CA  ARG A 544      -7.156  -0.857 -27.778  1.00  0.890          C  
ATOM   8529  C   ARG A 544      -7.535  -0.891 -29.261  1.00  1.100          C  
ATOM   8530  O   ARG A 544      -8.499  -1.552 -29.651  1.00  1.310          O  
ATOM   8531  CB  ARG A 544      -7.981   0.184 -27.037  1.00  1.210          C  
ATOM   8532  CG  ARG A 544      -9.489  -0.004 -26.983  1.00  1.210          C  
ATOM   8533  CD  ARG A 544     -10.124   1.046 -26.135  1.00  1.210          C  
ATOM   8534  NE  ARG A 544      -9.565   1.050 -24.778  1.00  1.210          N  
ATOM   8535  CZ  ARG A 544      -9.861   1.934 -23.812  1.00  1.210          C  
ATOM   8536  NH1 ARG A 544     -10.766   2.873 -23.996  1.00  1.210          N  
ATOM   8537  NH2 ARG A 544      -9.241   1.857 -22.655  1.00  1.210          N  
ATOM   8538  H   ARG A 544      -5.544   0.228 -26.923  1.00  0.970          H  
ATOM   8539  HA  ARG A 544      -7.381  -1.830 -27.365  1.00  1.070          H  
ATOM   8540 1HB  ARG A 544      -7.622   0.220 -26.017  1.00  1.460          H  
ATOM   8541 2HB  ARG A 544      -7.792   1.164 -27.475  1.00  1.460          H  
ATOM   8542 1HG  ARG A 544      -9.914   0.061 -27.983  1.00  1.460          H  
ATOM   8543 2HG  ARG A 544      -9.737  -0.952 -26.550  1.00  1.460          H  
ATOM   8544 1HD  ARG A 544      -9.946   2.024 -26.583  1.00  1.460          H  
ATOM   8545 2HD  ARG A 544     -11.194   0.872 -26.063  1.00  1.460          H  
ATOM   8546  HE  ARG A 544      -8.869   0.355 -24.560  1.00  1.460          H  
ATOM   8547 1HH1 ARG A 544     -11.316   2.930 -24.861  1.00  1.460          H  
ATOM   8548 2HH1 ARG A 544     -10.963   3.529 -23.256  1.00  1.460          H  
ATOM   8549 1HH2 ARG A 544      -8.538   1.133 -22.494  1.00  1.460          H  
ATOM   8550 2HH2 ARG A 544      -9.474   2.529 -21.935  1.00  1.460          H  
ATOM   8551  N   LEU A 545      -6.854  -0.101 -30.086  1.00  1.230          N  
ATOM   8552  CA  LEU A 545      -6.548   0.494 -31.381  1.00  1.630          C  
ATOM   8553  C   LEU A 545      -5.505  -0.317 -32.163  1.00  1.740          C  
ATOM   8554  O   LEU A 545      -5.228  -0.007 -33.326  1.00  2.290          O  
ATOM   8555  CB  LEU A 545      -6.052   1.921 -31.159  1.00  2.120          C  
ATOM   8556  CG  LEU A 545      -7.051   2.899 -30.456  1.00  2.120          C  
ATOM   8557  CD1 LEU A 545      -6.336   4.210 -30.203  1.00  2.120          C  
ATOM   8558  CD2 LEU A 545      -8.309   3.120 -31.306  1.00  2.120          C  
ATOM   8559  H   LEU A 545      -7.554  -0.514 -30.686  1.00  1.480          H  
ATOM   8560  HA  LEU A 545      -7.453   0.504 -31.976  1.00  1.960          H  
ATOM   8561 1HB  LEU A 545      -5.155   1.877 -30.546  1.00  2.550          H  
ATOM   8562 2HB  LEU A 545      -5.781   2.350 -32.123  1.00  2.550          H  
ATOM   8563  HG  LEU A 545      -7.336   2.483 -29.491  1.00  2.550          H  
ATOM   8564 1HD1 LEU A 545      -7.004   4.895 -29.686  1.00  2.550          H  
ATOM   8565 2HD1 LEU A 545      -5.453   4.023 -29.580  1.00  2.550          H  
ATOM   8566 3HD1 LEU A 545      -6.027   4.645 -31.150  1.00  2.550          H  
ATOM   8567 1HD2 LEU A 545      -8.974   3.811 -30.785  1.00  2.550          H  
ATOM   8568 2HD2 LEU A 545      -8.028   3.548 -32.270  1.00  2.550          H  
ATOM   8569 3HD2 LEU A 545      -8.832   2.186 -31.465  1.00  2.550          H  
ATOM   8570  N   THR A 546      -4.968  -1.353 -31.520  1.00  1.340          N  
ATOM   8571  CA  THR A 546      -3.964  -2.293 -32.030  1.00  1.430          C  
ATOM   8572  C   THR A 546      -2.830  -1.747 -32.907  1.00  2.130          C  
ATOM   8573  O   THR A 546      -2.506  -2.352 -33.934  1.00  2.370          O  
ATOM   8574  CB  THR A 546      -4.638  -3.439 -32.806  1.00  1.970          C  
ATOM   8575  OG1 THR A 546      -5.211  -2.938 -34.008  1.00  1.970          O  
ATOM   8576  CG2 THR A 546      -5.733  -4.045 -31.954  1.00  1.970          C  
ATOM   8577  H   THR A 546      -5.243  -1.524 -30.552  1.00  1.610          H  
ATOM   8578  HA  THR A 546      -3.488  -2.740 -31.156  1.00  1.720          H  
ATOM   8579  HB  THR A 546      -3.898  -4.203 -33.046  1.00  2.360          H  
ATOM   8580  HG1 THR A 546      -4.481  -2.640 -34.584  1.00  2.360          H  
ATOM   8581 1HG2 THR A 546      -6.204  -4.856 -32.502  1.00  2.360          H  
ATOM   8582 2HG2 THR A 546      -5.298  -4.429 -31.030  1.00  2.360          H  
ATOM   8583 3HG2 THR A 546      -6.480  -3.290 -31.713  1.00  2.360          H  
ATOM   8584  N   GLY A 547      -2.212  -0.622 -32.517  1.00  2.900          N  
ATOM   8585  CA  GLY A 547      -0.982  -0.155 -33.141  1.00  3.840          C  
ATOM   8586  C   GLY A 547       0.151  -1.006 -32.573  1.00  3.460          C  
ATOM   8587  O   GLY A 547       1.069  -1.414 -33.283  1.00  3.910          O  
ATOM   8588  H   GLY A 547      -2.542  -0.107 -31.707  1.00  3.480          H  
ATOM   8589 1HA  GLY A 547      -1.039  -0.255 -34.224  1.00  4.610          H  
ATOM   8590 2HA  GLY A 547      -0.825   0.895 -32.895  1.00  4.610          H  
ATOM   8591  N   LEU A 548       0.024  -1.289 -31.272  1.00  2.840          N  
ATOM   8592  CA  LEU A 548       0.976  -2.124 -30.504  1.00  2.620          C  
ATOM   8593  C   LEU A 548       0.687  -3.616 -30.801  1.00  1.770          C  
ATOM   8594  O   LEU A 548      -0.396  -3.900 -31.313  1.00  2.100          O  
ATOM   8595  CB  LEU A 548       0.901  -1.823 -28.995  1.00  3.760          C  
ATOM   8596  CG  LEU A 548       1.255  -0.395 -28.491  1.00  3.760          C  
ATOM   8597  CD1 LEU A 548       1.063  -0.359 -26.947  1.00  3.760          C  
ATOM   8598  CD2 LEU A 548       2.697  -0.058 -28.840  1.00  3.760          C  
ATOM   8599  H   LEU A 548      -0.780  -0.829 -30.828  1.00  3.410          H  
ATOM   8600  HA  LEU A 548       1.964  -1.900 -30.877  1.00  3.140          H  
ATOM   8601 1HB  LEU A 548      -0.077  -2.082 -28.650  1.00  4.510          H  
ATOM   8602 2HB  LEU A 548       1.564  -2.428 -28.510  1.00  4.510          H  
ATOM   8603  HG  LEU A 548       0.595   0.338 -28.950  1.00  4.510          H  
ATOM   8604 1HD1 LEU A 548       1.308   0.630 -26.589  1.00  4.510          H  
ATOM   8605 2HD1 LEU A 548       0.043  -0.595 -26.668  1.00  4.510          H  
ATOM   8606 3HD1 LEU A 548       1.735  -1.091 -26.487  1.00  4.510          H  
ATOM   8607 1HD2 LEU A 548       2.937   0.937 -28.466  1.00  4.510          H  
ATOM   8608 2HD2 LEU A 548       3.364  -0.790 -28.372  1.00  4.510          H  
ATOM   8609 3HD2 LEU A 548       2.839  -0.073 -29.917  1.00  4.510          H  
ATOM   8610  N   ASP A 549       1.599  -4.617 -30.554  1.00  1.260          N  
ATOM   8611  CA  ASP A 549       2.883  -4.721 -29.793  1.00  1.200          C  
ATOM   8612  C   ASP A 549       2.684  -4.709 -28.270  1.00  1.080          C  
ATOM   8613  O   ASP A 549       3.163  -3.823 -27.564  1.00  1.220          O  
ATOM   8614  CB  ASP A 549       3.971  -3.711 -30.184  1.00  1.700          C  
ATOM   8615  CG  ASP A 549       4.444  -3.870 -31.624  1.00  1.700          C  
ATOM   8616  OD1 ASP A 549       4.518  -4.993 -32.085  1.00  1.700          O  
ATOM   8617  OD2 ASP A 549       4.754  -2.882 -32.242  1.00  1.700          O  
ATOM   8618  H   ASP A 549       1.311  -5.499 -30.950  1.00  1.510          H  
ATOM   8619  HA  ASP A 549       3.312  -5.695 -30.031  1.00  1.440          H  
ATOM   8620 1HB  ASP A 549       3.694  -2.704 -29.979  1.00  2.040          H  
ATOM   8621 2HB  ASP A 549       4.840  -3.906 -29.550  1.00  2.040          H  
ATOM   8622  N   ARG A 550       1.955  -5.722 -27.796  1.00  1.000          N  
ATOM   8623  CA  ARG A 550       1.626  -5.959 -26.383  1.00  0.920          C  
ATOM   8624  C   ARG A 550       2.867  -6.061 -25.504  1.00  0.910          C  
ATOM   8625  O   ARG A 550       3.926  -6.512 -25.951  1.00  0.980          O  
ATOM   8626  CB  ARG A 550       0.853  -7.272 -26.252  1.00  1.320          C  
ATOM   8627  CG  ARG A 550       1.687  -8.487 -26.661  1.00  1.320          C  
ATOM   8628  CD  ARG A 550       0.920  -9.750 -26.821  1.00  1.320          C  
ATOM   8629  NE  ARG A 550       0.537 -10.390 -25.554  1.00  1.320          N  
ATOM   8630  CZ  ARG A 550      -0.102 -11.590 -25.499  1.00  1.320          C  
ATOM   8631  NH1 ARG A 550      -0.435 -12.172 -26.621  1.00  1.320          N  
ATOM   8632  NH2 ARG A 550      -0.366 -12.193 -24.343  1.00  1.320          N  
ATOM   8633  H   ARG A 550       1.604  -6.379 -28.475  1.00  1.200          H  
ATOM   8634  HA  ARG A 550       1.012  -5.133 -26.020  1.00  1.100          H  
ATOM   8635 1HB  ARG A 550       0.523  -7.408 -25.219  1.00  1.580          H  
ATOM   8636 2HB  ARG A 550      -0.031  -7.249 -26.885  1.00  1.580          H  
ATOM   8637 1HG  ARG A 550       2.208  -8.285 -27.595  1.00  1.580          H  
ATOM   8638 2HG  ARG A 550       2.426  -8.678 -25.880  1.00  1.580          H  
ATOM   8639 1HD  ARG A 550       0.011  -9.535 -27.382  1.00  1.580          H  
ATOM   8640 2HD  ARG A 550       1.534 -10.453 -27.385  1.00  1.580          H  
ATOM   8641  HE  ARG A 550       0.815  -9.947 -24.685  1.00  1.580          H  
ATOM   8642 1HH1 ARG A 550      -0.230 -11.743 -27.501  1.00  1.580          H  
ATOM   8643 2HH1 ARG A 550      -0.922 -13.089 -26.618  1.00  1.580          H  
ATOM   8644 1HH2 ARG A 550      -0.110 -11.771 -23.457  1.00  1.580          H  
ATOM   8645 2HH2 ARG A 550      -0.774 -13.147 -24.318  1.00  1.580          H  
ATOM   8646  N   GLU A 551       2.709  -5.664 -24.240  1.00  0.870          N  
ATOM   8647  CA  GLU A 551       3.785  -5.694 -23.249  1.00  0.900          C  
ATOM   8648  C   GLU A 551       3.380  -6.398 -21.950  1.00  0.860          C  
ATOM   8649  O   GLU A 551       2.206  -6.402 -21.565  1.00  0.830          O  
ATOM   8650  CB  GLU A 551       4.220  -4.257 -22.908  1.00  1.250          C  
ATOM   8651  CG  GLU A 551       4.834  -3.455 -24.077  1.00  1.250          C  
ATOM   8652  CD  GLU A 551       5.217  -2.028 -23.695  1.00  1.250          C  
ATOM   8653  OE1 GLU A 551       4.824  -1.598 -22.637  1.00  1.250          O  
ATOM   8654  OE2 GLU A 551       5.904  -1.381 -24.455  1.00  1.250          O  
ATOM   8655  H   GLU A 551       1.785  -5.317 -23.965  1.00  1.040          H  
ATOM   8656  HA  GLU A 551       4.633  -6.229 -23.678  1.00  1.080          H  
ATOM   8657 1HB  GLU A 551       3.354  -3.701 -22.542  1.00  1.500          H  
ATOM   8658 2HB  GLU A 551       4.950  -4.285 -22.097  1.00  1.500          H  
ATOM   8659 1HG  GLU A 551       5.719  -3.979 -24.434  1.00  1.500          H  
ATOM   8660 2HG  GLU A 551       4.115  -3.420 -24.898  1.00  1.500          H  
ATOM   8661  N   THR A 552       4.369  -6.975 -21.259  1.00  0.920          N  
ATOM   8662  CA  THR A 552       4.160  -7.579 -19.938  1.00  0.890          C  
ATOM   8663  C   THR A 552       4.510  -6.545 -18.884  1.00  0.870          C  
ATOM   8664  O   THR A 552       5.513  -5.841 -19.016  1.00  0.910          O  
ATOM   8665  CB  THR A 552       4.992  -8.872 -19.723  1.00  1.260          C  
ATOM   8666  OG1 THR A 552       4.619  -9.873 -20.696  1.00  1.260          O  
ATOM   8667  CG2 THR A 552       4.724  -9.452 -18.307  1.00  1.260          C  
ATOM   8668  H   THR A 552       5.301  -6.976 -21.649  1.00  1.100          H  
ATOM   8669  HA  THR A 552       3.112  -7.812 -19.818  1.00  1.070          H  
ATOM   8670  HB  THR A 552       6.052  -8.649 -19.831  1.00  1.510          H  
ATOM   8671  HG1 THR A 552       5.245 -10.609 -20.638  1.00  1.510          H  
ATOM   8672 1HG2 THR A 552       5.308 -10.359 -18.188  1.00  1.510          H  
ATOM   8673 2HG2 THR A 552       5.017  -8.745 -17.536  1.00  1.510          H  
ATOM   8674 3HG2 THR A 552       3.669  -9.687 -18.191  1.00  1.510          H  
ATOM   8675  N   LEU A 553       3.662  -6.405 -17.871  1.00  0.830          N  
ATOM   8676  CA  LEU A 553       3.888  -5.417 -16.835  1.00  0.810          C  
ATOM   8677  C   LEU A 553       4.477  -6.055 -15.574  1.00  0.780          C  
ATOM   8678  O   LEU A 553       5.420  -5.525 -14.979  1.00  0.820          O  
ATOM   8679  CB  LEU A 553       2.539  -4.763 -16.545  1.00  1.140          C  
ATOM   8680  CG  LEU A 553       1.859  -4.083 -17.781  1.00  1.140          C  
ATOM   8681  CD1 LEU A 553       0.513  -3.605 -17.393  1.00  1.140          C  
ATOM   8682  CD2 LEU A 553       2.694  -2.927 -18.302  1.00  1.140          C  
ATOM   8683  H   LEU A 553       2.854  -7.020 -17.785  1.00  1.000          H  
ATOM   8684  HA  LEU A 553       4.601  -4.683 -17.193  1.00  0.970          H  
ATOM   8685 1HB  LEU A 553       1.863  -5.519 -16.146  1.00  1.370          H  
ATOM   8686 2HB  LEU A 553       2.682  -4.005 -15.788  1.00  1.370          H  
ATOM   8687  HG  LEU A 553       1.737  -4.816 -18.579  1.00  1.370          H  
ATOM   8688 1HD1 LEU A 553       0.054  -3.160 -18.262  1.00  1.370          H  
ATOM   8689 2HD1 LEU A 553      -0.091  -4.424 -17.058  1.00  1.370          H  
ATOM   8690 3HD1 LEU A 553       0.600  -2.869 -16.598  1.00  1.370          H  
ATOM   8691 1HD2 LEU A 553       2.189  -2.480 -19.160  1.00  1.370          H  
ATOM   8692 2HD2 LEU A 553       2.814  -2.179 -17.519  1.00  1.370          H  
ATOM   8693 3HD2 LEU A 553       3.673  -3.277 -18.621  1.00  1.370          H  
ATOM   8694  N   GLN A 554       3.906  -7.191 -15.170  1.00  0.740          N  
ATOM   8695  CA  GLN A 554       4.350  -7.925 -13.979  1.00  0.710          C  
ATOM   8696  C   GLN A 554       4.362  -9.433 -14.225  1.00  0.740          C  
ATOM   8697  O   GLN A 554       3.595  -9.941 -15.051  1.00  0.790          O  
ATOM   8698  CB  GLN A 554       3.492  -7.609 -12.751  1.00  1.010          C  
ATOM   8699  CG  GLN A 554       3.590  -6.180 -12.182  1.00  1.010          C  
ATOM   8700  CD  GLN A 554       2.675  -5.142 -12.831  1.00  1.010          C  
ATOM   8701  OE1 GLN A 554       1.507  -5.388 -13.118  1.00  1.010          O  
ATOM   8702  NE2 GLN A 554       3.219  -3.951 -13.038  1.00  1.010          N  
ATOM   8703  H   GLN A 554       3.132  -7.555 -15.727  1.00  0.890          H  
ATOM   8704  HA  GLN A 554       5.374  -7.626 -13.757  1.00  0.850          H  
ATOM   8705 1HB  GLN A 554       2.489  -7.786 -13.010  1.00  1.210          H  
ATOM   8706 2HB  GLN A 554       3.745  -8.303 -11.951  1.00  1.210          H  
ATOM   8707 1HG  GLN A 554       3.352  -6.217 -11.117  1.00  1.210          H  
ATOM   8708 2HG  GLN A 554       4.618  -5.839 -12.317  1.00  1.210          H  
ATOM   8709 1HE2 GLN A 554       2.682  -3.213 -13.448  1.00  1.210          H  
ATOM   8710 2HE2 GLN A 554       4.179  -3.790 -12.788  1.00  1.210          H  
ATOM   8711  N   GLU A 555       5.219 -10.148 -13.483  1.00  0.760          N  
ATOM   8712  CA  GLU A 555       5.313 -11.611 -13.556  1.00  0.780          C  
ATOM   8713  C   GLU A 555       5.424 -12.256 -12.172  1.00  0.780          C  
ATOM   8714  O   GLU A 555       5.565 -11.559 -11.165  1.00  0.780          O  
ATOM   8715  CB  GLU A 555       6.537 -12.032 -14.389  1.00  1.080          C  
ATOM   8716  CG  GLU A 555       6.516 -11.630 -15.865  1.00  1.080          C  
ATOM   8717  CD  GLU A 555       7.762 -12.094 -16.606  1.00  1.080          C  
ATOM   8718  OE1 GLU A 555       8.778 -12.206 -15.966  1.00  1.080          O  
ATOM   8719  OE2 GLU A 555       7.701 -12.353 -17.790  1.00  1.080          O  
ATOM   8720  H   GLU A 555       5.822  -9.661 -12.832  1.00  0.910          H  
ATOM   8721  HA  GLU A 555       4.411 -11.998 -14.031  1.00  0.940          H  
ATOM   8722 1HB  GLU A 555       7.434 -11.604 -13.944  1.00  1.300          H  
ATOM   8723 2HB  GLU A 555       6.650 -13.114 -14.354  1.00  1.300          H  
ATOM   8724 1HG  GLU A 555       5.628 -12.054 -16.336  1.00  1.300          H  
ATOM   8725 2HG  GLU A 555       6.451 -10.548 -15.932  1.00  1.300          H  
ATOM   8726  N   ASN A 556       5.431 -13.600 -12.160  1.00  0.790          N  
ATOM   8727  CA  ASN A 556       5.551 -14.452 -10.969  1.00  0.810          C  
ATOM   8728  C   ASN A 556       4.466 -14.181  -9.933  1.00  0.830          C  
ATOM   8729  O   ASN A 556       4.709 -14.183  -8.722  1.00  0.880          O  
ATOM   8730  CB  ASN A 556       6.926 -14.305 -10.353  1.00  1.130          C  
ATOM   8731  CG  ASN A 556       8.002 -14.745 -11.290  1.00  1.130          C  
ATOM   8732  OD1 ASN A 556       7.847 -15.732 -12.025  1.00  1.130          O  
ATOM   8733  ND2 ASN A 556       9.097 -14.034 -11.285  1.00  1.130          N  
ATOM   8734  H   ASN A 556       5.304 -14.065 -13.052  1.00  0.950          H  
ATOM   8735  HA  ASN A 556       5.427 -15.489 -11.285  1.00  0.970          H  
ATOM   8736 1HB  ASN A 556       7.103 -13.270 -10.068  1.00  1.350          H  
ATOM   8737 2HB  ASN A 556       6.985 -14.906  -9.446  1.00  1.350          H  
ATOM   8738 1HD2 ASN A 556       9.854 -14.274 -11.893  1.00  1.350          H  
ATOM   8739 2HD2 ASN A 556       9.177 -13.244 -10.676  1.00  1.350          H  
ATOM   8740  N   LEU A 557       3.257 -13.980 -10.423  1.00  0.820          N  
ATOM   8741  CA  LEU A 557       2.103 -13.709  -9.591  1.00  0.830          C  
ATOM   8742  C   LEU A 557       1.264 -14.965  -9.422  1.00  0.810          C  
ATOM   8743  O   LEU A 557       0.485 -15.319 -10.308  1.00  0.980          O  
ATOM   8744  CB  LEU A 557       1.273 -12.667 -10.310  1.00  1.160          C  
ATOM   8745  CG  LEU A 557       2.047 -11.448 -10.762  1.00  1.160          C  
ATOM   8746  CD1 LEU A 557       1.168 -10.648 -11.527  1.00  1.160          C  
ATOM   8747  CD2 LEU A 557       2.632 -10.672  -9.597  1.00  1.160          C  
ATOM   8748  H   LEU A 557       3.136 -14.009 -11.440  1.00  0.980          H  
ATOM   8749  HA  LEU A 557       2.427 -13.367  -8.611  1.00  1.000          H  
ATOM   8750 1HB  LEU A 557       0.828 -13.123 -11.192  1.00  1.390          H  
ATOM   8751 2HB  LEU A 557       0.474 -12.341  -9.648  1.00  1.390          H  
ATOM   8752  HG  LEU A 557       2.842 -11.757 -11.411  1.00  1.390          H  
ATOM   8753 1HD1 LEU A 557       1.706  -9.798 -11.903  1.00  1.390          H  
ATOM   8754 2HD1 LEU A 557       0.789 -11.231 -12.350  1.00  1.390          H  
ATOM   8755 3HD1 LEU A 557       0.344 -10.324 -10.905  1.00  1.390          H  
ATOM   8756 1HD2 LEU A 557       3.175  -9.810  -9.978  1.00  1.390          H  
ATOM   8757 2HD2 LEU A 557       1.836 -10.336  -8.933  1.00  1.390          H  
ATOM   8758 3HD2 LEU A 557       3.325 -11.304  -9.043  1.00  1.390          H  
ATOM   8759  N   GLU A 558       1.411 -15.642  -8.299  1.00  0.820          N  
ATOM   8760  CA  GLU A 558       0.705 -16.901  -8.109  1.00  0.810          C  
ATOM   8761  C   GLU A 558      -0.714 -16.691  -7.618  1.00  0.760          C  
ATOM   8762  O   GLU A 558      -1.004 -15.712  -6.930  1.00  0.740          O  
ATOM   8763  CB  GLU A 558       1.493 -17.814  -7.171  1.00  1.140          C  
ATOM   8764  CG  GLU A 558       2.796 -18.262  -7.799  1.00  1.140          C  
ATOM   8765  CD  GLU A 558       3.622 -19.210  -6.993  1.00  1.140          C  
ATOM   8766  OE1 GLU A 558       3.468 -19.264  -5.798  1.00  1.140          O  
ATOM   8767  OE2 GLU A 558       4.405 -19.923  -7.608  1.00  1.140          O  
ATOM   8768  H   GLU A 558       2.045 -15.300  -7.586  1.00  0.980          H  
ATOM   8769  HA  GLU A 558       0.646 -17.403  -9.075  1.00  0.970          H  
ATOM   8770 1HB  GLU A 558       1.718 -17.289  -6.245  1.00  1.370          H  
ATOM   8771 2HB  GLU A 558       0.902 -18.698  -6.922  1.00  1.370          H  
ATOM   8772 1HG  GLU A 558       2.533 -18.747  -8.718  1.00  1.370          H  
ATOM   8773 2HG  GLU A 558       3.393 -17.383  -8.044  1.00  1.370          H  
ATOM   8774  N   ASN A 559      -1.592 -17.639  -7.962  1.00  0.760          N  
ATOM   8775  CA  ASN A 559      -2.987 -17.650  -7.531  1.00  0.730          C  
ATOM   8776  C   ASN A 559      -3.737 -16.371  -7.876  1.00  0.650          C  
ATOM   8777  O   ASN A 559      -4.536 -15.882  -7.079  1.00  0.630          O  
ATOM   8778  CB  ASN A 559      -3.066 -17.914  -6.043  1.00  1.030          C  
ATOM   8779  CG  ASN A 559      -2.547 -19.261  -5.679  1.00  1.030          C  
ATOM   8780  OD1 ASN A 559      -2.942 -20.268  -6.280  1.00  1.030          O  
ATOM   8781  ND2 ASN A 559      -1.660 -19.312  -4.719  1.00  1.030          N  
ATOM   8782  H   ASN A 559      -1.267 -18.398  -8.546  1.00  0.910          H  
ATOM   8783  HA  ASN A 559      -3.495 -18.462  -8.052  1.00  0.880          H  
ATOM   8784 1HB  ASN A 559      -2.527 -17.152  -5.484  1.00  1.240          H  
ATOM   8785 2HB  ASN A 559      -4.093 -17.863  -5.747  1.00  1.240          H  
ATOM   8786 1HD2 ASN A 559      -1.269 -20.191  -4.444  1.00  1.240          H  
ATOM   8787 2HD2 ASN A 559      -1.360 -18.473  -4.268  1.00  1.240          H  
ATOM   8788  N   LEU A 560      -3.500 -15.836  -9.068  1.00  0.650          N  
ATOM   8789  CA  LEU A 560      -4.146 -14.600  -9.513  1.00  0.590          C  
ATOM   8790  C   LEU A 560      -5.651 -14.757  -9.708  1.00  0.610          C  
ATOM   8791  O   LEU A 560      -6.094 -15.745 -10.289  1.00  0.820          O  
ATOM   8792  CB  LEU A 560      -3.480 -14.133 -10.813  1.00  0.850          C  
ATOM   8793  CG  LEU A 560      -3.923 -12.768 -11.345  1.00  0.850          C  
ATOM   8794  CD1 LEU A 560      -2.703 -12.112 -12.084  1.00  0.850          C  
ATOM   8795  CD2 LEU A 560      -5.150 -12.937 -12.325  1.00  0.850          C  
ATOM   8796  H   LEU A 560      -2.835 -16.295  -9.675  1.00  0.780          H  
ATOM   8797  HA  LEU A 560      -3.977 -13.839  -8.755  1.00  0.710          H  
ATOM   8798 1HB  LEU A 560      -2.399 -14.101 -10.651  1.00  1.020          H  
ATOM   8799 2HB  LEU A 560      -3.683 -14.867 -11.583  1.00  1.020          H  
ATOM   8800  HG  LEU A 560      -4.215 -12.127 -10.506  1.00  1.020          H  
ATOM   8801 1HD1 LEU A 560      -2.970 -11.133 -12.455  1.00  1.020          H  
ATOM   8802 2HD1 LEU A 560      -1.871 -12.005 -11.386  1.00  1.020          H  
ATOM   8803 3HD1 LEU A 560      -2.388 -12.744 -12.920  1.00  1.020          H  
ATOM   8804 1HD2 LEU A 560      -5.445 -11.967 -12.647  1.00  1.020          H  
ATOM   8805 2HD2 LEU A 560      -4.857 -13.554 -13.180  1.00  1.020          H  
ATOM   8806 3HD2 LEU A 560      -6.006 -13.380 -11.872  1.00  1.020          H  
ATOM   8807  N   MET A 561      -6.428 -13.776  -9.216  1.00  0.500          N  
ATOM   8808  CA  MET A 561      -7.891 -13.784  -9.313  1.00  0.530          C  
ATOM   8809  C   MET A 561      -8.547 -12.655 -10.141  1.00  0.480          C  
ATOM   8810  O   MET A 561      -9.608 -12.870 -10.718  1.00  0.510          O  
ATOM   8811  CB  MET A 561      -8.443 -13.808  -7.900  1.00  0.730          C  
ATOM   8812  CG  MET A 561      -8.005 -15.048  -7.155  1.00  0.730          C  
ATOM   8813  SD  MET A 561      -8.642 -16.570  -7.847  1.00  0.730          S  
ATOM   8814  CE  MET A 561      -7.237 -17.668  -7.674  1.00  0.730          C  
ATOM   8815  H   MET A 561      -5.981 -12.989  -8.761  1.00  0.600          H  
ATOM   8816  HA  MET A 561      -8.176 -14.711  -9.798  1.00  0.640          H  
ATOM   8817 1HB  MET A 561      -8.100 -12.942  -7.348  1.00  0.880          H  
ATOM   8818 2HB  MET A 561      -9.534 -13.781  -7.922  1.00  0.880          H  
ATOM   8819 1HG  MET A 561      -6.938 -15.108  -7.172  1.00  0.880          H  
ATOM   8820 2HG  MET A 561      -8.317 -14.976  -6.126  1.00  0.880          H  
ATOM   8821 1HE  MET A 561      -7.493 -18.648  -8.063  1.00  0.880          H  
ATOM   8822 2HE  MET A 561      -6.404 -17.273  -8.238  1.00  0.880          H  
ATOM   8823 3HE  MET A 561      -6.967 -17.749  -6.635  1.00  0.880          H  
ATOM   8824  N   ASP A 562      -8.000 -11.426 -10.135  1.00  0.440          N  
ATOM   8825  CA  ASP A 562      -8.682 -10.359 -10.914  1.00  0.430          C  
ATOM   8826  C   ASP A 562      -7.819  -9.098 -11.188  1.00  0.420          C  
ATOM   8827  O   ASP A 562      -6.735  -8.936 -10.607  1.00  0.470          O  
ATOM   8828  CB  ASP A 562     -10.000  -9.943 -10.179  1.00  0.610          C  
ATOM   8829  CG  ASP A 562     -11.132  -9.330 -11.113  1.00  0.610          C  
ATOM   8830  OD1 ASP A 562     -10.848  -9.193 -12.287  1.00  0.610          O  
ATOM   8831  OD2 ASP A 562     -12.220  -8.966 -10.641  1.00  0.610          O  
ATOM   8832  H   ASP A 562      -7.130 -11.267  -9.629  1.00  0.530          H  
ATOM   8833  HA  ASP A 562      -8.952 -10.785 -11.884  1.00  0.520          H  
ATOM   8834 1HB  ASP A 562     -10.428 -10.802  -9.663  1.00  0.730          H  
ATOM   8835 2HB  ASP A 562      -9.759  -9.228  -9.426  1.00  0.730          H  
ATOM   8836  N   ILE A 563      -8.399  -8.153 -11.967  1.00  0.410          N  
ATOM   8837  CA  ILE A 563      -7.826  -6.834 -12.331  1.00  0.390          C  
ATOM   8838  C   ILE A 563      -8.885  -5.751 -12.635  1.00  0.390          C  
ATOM   8839  O   ILE A 563      -9.840  -6.013 -13.365  1.00  0.470          O  
ATOM   8840  CB  ILE A 563      -6.935  -6.963 -13.609  1.00  0.550          C  
ATOM   8841  CG1 ILE A 563      -6.229  -5.597 -13.940  1.00  0.550          C  
ATOM   8842  CG2 ILE A 563      -7.730  -7.495 -14.824  1.00  0.550          C  
ATOM   8843  CD1 ILE A 563      -5.138  -5.642 -15.040  1.00  0.550          C  
ATOM   8844  H   ILE A 563      -9.306  -8.411 -12.364  1.00  0.490          H  
ATOM   8845  HA  ILE A 563      -7.207  -6.496 -11.506  1.00  0.470          H  
ATOM   8846  HB  ILE A 563      -6.167  -7.666 -13.378  1.00  0.660          H  
ATOM   8847 1HG1 ILE A 563      -6.961  -4.908 -14.254  1.00  0.660          H  
ATOM   8848 2HG1 ILE A 563      -5.786  -5.219 -13.021  1.00  0.660          H  
ATOM   8849 1HG2 ILE A 563      -7.077  -7.640 -15.669  1.00  0.660          H  
ATOM   8850 2HG2 ILE A 563      -8.161  -8.449 -14.551  1.00  0.660          H  
ATOM   8851 3HG2 ILE A 563      -8.519  -6.816 -15.118  1.00  0.660          H  
ATOM   8852 1HD1 ILE A 563      -4.728  -4.649 -15.172  1.00  0.660          H  
ATOM   8853 2HD1 ILE A 563      -4.347  -6.304 -14.793  1.00  0.660          H  
ATOM   8854 3HD1 ILE A 563      -5.578  -5.975 -15.973  1.00  0.660          H  
ATOM   8855  N   HIS A 564      -8.648  -4.499 -12.195  1.00  0.360          N  
ATOM   8856  CA  HIS A 564      -9.534  -3.404 -12.648  1.00  0.350          C  
ATOM   8857  C   HIS A 564      -8.898  -1.992 -12.525  1.00  0.390          C  
ATOM   8858  O   HIS A 564      -8.172  -1.707 -11.569  1.00  0.470          O  
ATOM   8859  CB  HIS A 564     -10.888  -3.429 -11.936  1.00  0.490          C  
ATOM   8860  CG  HIS A 564     -11.967  -2.689 -12.729  1.00  0.490          C  
ATOM   8861  ND1 HIS A 564     -12.748  -3.332 -13.682  1.00  0.490          N  
ATOM   8862  CD2 HIS A 564     -12.342  -1.395 -12.773  1.00  0.490          C  
ATOM   8863  CE1 HIS A 564     -13.572  -2.469 -14.232  1.00  0.490          C  
ATOM   8864  NE2 HIS A 564     -13.344  -1.291 -13.704  1.00  0.490          N  
ATOM   8865  H   HIS A 564      -7.876  -4.360 -11.537  1.00  0.430          H  
ATOM   8866  HA  HIS A 564      -9.751  -3.552 -13.683  1.00  0.420          H  
ATOM   8867 1HB  HIS A 564     -11.216  -4.462 -11.805  1.00  0.590          H  
ATOM   8868 2HB  HIS A 564     -10.802  -3.000 -10.962  1.00  0.590          H  
ATOM   8869  HD2 HIS A 564     -11.933  -0.583 -12.209  1.00  0.590          H  
ATOM   8870  HE1 HIS A 564     -14.309  -2.697 -15.008  1.00  0.590          H  
ATOM   8871  HE2 HIS A 564     -13.819  -0.431 -13.942  1.00  0.590          H  
ATOM   8872  N   VAL A 565      -9.166  -1.113 -13.515  1.00  0.380          N  
ATOM   8873  CA  VAL A 565      -8.673   0.282 -13.552  1.00  0.400          C  
ATOM   8874  C   VAL A 565      -9.541   1.312 -12.867  1.00  0.450          C  
ATOM   8875  O   VAL A 565     -10.678   1.563 -13.281  1.00  0.550          O  
ATOM   8876  CB  VAL A 565      -8.573   0.770 -15.006  1.00  0.550          C  
ATOM   8877  CG1 VAL A 565      -8.144   2.267 -15.086  1.00  0.550          C  
ATOM   8878  CG2 VAL A 565      -7.628  -0.069 -15.713  1.00  0.550          C  
ATOM   8879  H   VAL A 565      -9.749  -1.413 -14.296  1.00  0.460          H  
ATOM   8880  HA  VAL A 565      -7.685   0.304 -13.088  1.00  0.480          H  
ATOM   8881  HB  VAL A 565      -9.555   0.677 -15.471  1.00  0.660          H  
ATOM   8882 1HG1 VAL A 565      -8.106   2.559 -16.119  1.00  0.660          H  
ATOM   8883 2HG1 VAL A 565      -8.857   2.916 -14.587  1.00  0.660          H  
ATOM   8884 3HG1 VAL A 565      -7.173   2.400 -14.634  1.00  0.660          H  
ATOM   8885 1HG2 VAL A 565      -7.576   0.194 -16.727  1.00  0.660          H  
ATOM   8886 2HG2 VAL A 565      -6.692   0.027 -15.283  1.00  0.660          H  
ATOM   8887 3HG2 VAL A 565      -7.956  -1.027 -15.631  1.00  0.660          H  
ATOM   8888  N   PHE A 566      -8.942   2.049 -11.943  1.00  0.510          N  
ATOM   8889  CA  PHE A 566      -9.683   3.074 -11.256  1.00  0.710          C  
ATOM   8890  C   PHE A 566      -9.113   4.456 -11.363  1.00  0.730          C  
ATOM   8891  O   PHE A 566      -7.901   4.666 -11.289  1.00  0.890          O  
ATOM   8892  CB  PHE A 566      -9.768   2.725  -9.804  1.00  0.910          C  
ATOM   8893  CG  PHE A 566     -10.483   1.521  -9.647  1.00  0.910          C  
ATOM   8894  CD1 PHE A 566      -9.852   0.347  -9.370  1.00  0.910          C  
ATOM   8895  CD2 PHE A 566     -11.813   1.530  -9.860  1.00  0.910          C  
ATOM   8896  CE1 PHE A 566     -10.576  -0.781  -9.286  1.00  0.910          C  
ATOM   8897  CE2 PHE A 566     -12.526   0.413  -9.779  1.00  0.910          C  
ATOM   8898  CZ  PHE A 566     -11.899  -0.747  -9.488  1.00  0.910          C  
ATOM   8899  H   PHE A 566      -7.985   1.824 -11.663  1.00  0.610          H  
ATOM   8900  HA  PHE A 566     -10.686   3.104 -11.677  1.00  0.850          H  
ATOM   8901 1HB  PHE A 566      -8.767   2.593  -9.406  1.00  1.100          H  
ATOM   8902 2HB  PHE A 566     -10.247   3.511  -9.264  1.00  1.100          H  
ATOM   8903  HD1 PHE A 566      -8.772   0.328  -9.231  1.00  1.100          H  
ATOM   8904  HD2 PHE A 566     -12.294   2.456 -10.110  1.00  1.100          H  
ATOM   8905  HE1 PHE A 566     -10.114  -1.710  -9.077  1.00  1.100          H  
ATOM   8906  HE2 PHE A 566     -13.610   0.426  -9.953  1.00  1.100          H  
ATOM   8907  HZ  PHE A 566     -12.462  -1.637  -9.442  1.00  1.100          H  
ATOM   8908  N   HIS A 567     -10.026   5.415 -11.449  1.00  0.830          N  
ATOM   8909  CA  HIS A 567      -9.715   6.837 -11.435  1.00  0.760          C  
ATOM   8910  C   HIS A 567     -10.396   7.421 -10.207  1.00  0.980          C  
ATOM   8911  O   HIS A 567     -11.568   7.145  -9.960  1.00  1.390          O  
ATOM   8912  CB  HIS A 567     -10.234   7.522 -12.705  1.00  1.090          C  
ATOM   8913  CG  HIS A 567      -9.613   7.028 -14.001  1.00  1.090          C  
ATOM   8914  ND1 HIS A 567     -10.063   7.451 -15.234  1.00  1.090          N  
ATOM   8915  CD2 HIS A 567      -8.582   6.176 -14.256  1.00  1.090          C  
ATOM   8916  CE1 HIS A 567      -9.345   6.873 -16.180  1.00  1.090          C  
ATOM   8917  NE2 HIS A 567      -8.446   6.104 -15.612  1.00  1.090          N  
ATOM   8918  H   HIS A 567     -10.990   5.125 -11.546  1.00  1.000          H  
ATOM   8919  HA  HIS A 567      -8.643   7.005 -11.349  1.00  0.910          H  
ATOM   8920 1HB  HIS A 567     -11.314   7.392 -12.772  1.00  1.310          H  
ATOM   8921 2HB  HIS A 567     -10.042   8.594 -12.631  1.00  1.310          H  
ATOM   8922  HD1 HIS A 567     -10.945   7.896 -15.410  1.00  1.310          H  
ATOM   8923  HD2 HIS A 567      -7.906   5.600 -13.630  1.00  1.310          H  
ATOM   8924  HE1 HIS A 567      -9.548   7.076 -17.230  1.00  1.310          H  
ATOM   8925  N   ARG A 568      -9.668   8.209  -9.429  1.00  1.190          N  
ATOM   8926  CA  ARG A 568     -10.209   8.780  -8.203  1.00  1.860          C  
ATOM   8927  C   ARG A 568     -10.853  10.166  -8.281  1.00  2.030          C  
ATOM   8928  O   ARG A 568     -11.818  10.445  -7.576  1.00  2.550          O  
ATOM   8929  CB  ARG A 568      -9.100   8.800  -7.161  1.00  2.340          C  
ATOM   8930  CG  ARG A 568      -9.496   9.306  -5.793  1.00  2.340          C  
ATOM   8931  CD  ARG A 568      -8.421   9.047  -4.787  1.00  2.340          C  
ATOM   8932  NE  ARG A 568      -7.169   9.781  -5.060  1.00  2.340          N  
ATOM   8933  CZ  ARG A 568      -6.948  11.082  -4.742  1.00  2.340          C  
ATOM   8934  NH1 ARG A 568      -7.920  11.794  -4.184  1.00  2.340          N  
ATOM   8935  NH2 ARG A 568      -5.774  11.663  -4.961  1.00  2.340          N  
ATOM   8936  H   ARG A 568      -8.687   8.382  -9.672  1.00  1.430          H  
ATOM   8937  HA  ARG A 568     -10.983   8.104  -7.857  1.00  2.230          H  
ATOM   8938 1HB  ARG A 568      -8.682   7.801  -7.051  1.00  2.800          H  
ATOM   8939 2HB  ARG A 568      -8.293   9.438  -7.519  1.00  2.800          H  
ATOM   8940 1HG  ARG A 568      -9.670  10.375  -5.849  1.00  2.800          H  
ATOM   8941 2HG  ARG A 568     -10.410   8.814  -5.460  1.00  2.800          H  
ATOM   8942 1HD  ARG A 568      -8.771   9.309  -3.791  1.00  2.800          H  
ATOM   8943 2HD  ARG A 568      -8.185   7.980  -4.799  1.00  2.800          H  
ATOM   8944  HE  ARG A 568      -6.400   9.245  -5.501  1.00  2.800          H  
ATOM   8945 1HH1 ARG A 568      -8.817  11.373  -4.002  1.00  2.800          H  
ATOM   8946 2HH1 ARG A 568      -7.762  12.759  -3.936  1.00  2.800          H  
ATOM   8947 1HH2 ARG A 568      -4.961  11.145  -5.352  1.00  2.800          H  
ATOM   8948 2HH2 ARG A 568      -5.642  12.617  -4.691  1.00  2.800          H  
ATOM   8949  N   ARG A 569     -10.291  11.053  -9.090  1.00  2.250          N  
ATOM   8950  CA  ARG A 569     -10.695  12.462  -9.095  1.00  2.740          C  
ATOM   8951  C   ARG A 569     -12.139  12.825  -9.439  1.00  2.920          C  
ATOM   8952  O   ARG A 569     -12.650  13.806  -8.884  1.00  3.610          O  
ATOM   8953  CB  ARG A 569      -9.787  13.227 -10.040  1.00  3.640          C  
ATOM   8954  CG  ARG A 569      -8.349  13.324  -9.572  1.00  3.640          C  
ATOM   8955  CD  ARG A 569      -8.147  14.380  -8.545  1.00  3.640          C  
ATOM   8956  NE  ARG A 569      -6.780  14.393  -8.127  1.00  3.640          N  
ATOM   8957  CZ  ARG A 569      -6.175  15.289  -7.337  1.00  3.640          C  
ATOM   8958  NH1 ARG A 569      -6.802  16.350  -6.853  1.00  3.640          N  
ATOM   8959  NH2 ARG A 569      -4.918  15.045  -7.075  1.00  3.640          N  
ATOM   8960  H   ARG A 569      -9.533  10.744  -9.675  1.00  2.700          H  
ATOM   8961  HA  ARG A 569     -10.521  12.830  -8.088  1.00  3.290          H  
ATOM   8962 1HB  ARG A 569      -9.793  12.748 -11.014  1.00  4.370          H  
ATOM   8963 2HB  ARG A 569     -10.168  14.240 -10.169  1.00  4.370          H  
ATOM   8964 1HG  ARG A 569      -8.033  12.376  -9.133  1.00  4.370          H  
ATOM   8965 2HG  ARG A 569      -7.704  13.556 -10.420  1.00  4.370          H  
ATOM   8966 1HD  ARG A 569      -8.389  15.351  -8.971  1.00  4.370          H  
ATOM   8967 2HD  ARG A 569      -8.764  14.192  -7.672  1.00  4.370          H  
ATOM   8968  HE  ARG A 569      -6.185  13.603  -8.424  1.00  4.370          H  
ATOM   8969 1HH1 ARG A 569      -7.769  16.513  -7.075  1.00  4.370          H  
ATOM   8970 2HH1 ARG A 569      -6.315  16.988  -6.239  1.00  4.370          H  
ATOM   8971 1HH2 ARG A 569      -4.520  14.173  -7.479  1.00  4.370          H  
ATOM   8972 2HH2 ARG A 569      -4.344  15.664  -6.501  1.00  4.370          H  
ATOM   8973  N   ARG A 570     -12.785  12.119 -10.369  1.00  2.780          N  
ATOM   8974  CA  ARG A 570     -14.141  12.518 -10.736  1.00  3.190          C  
ATOM   8975  C   ARG A 570     -15.061  11.336 -11.084  1.00  2.580          C  
ATOM   8976  O   ARG A 570     -14.692  10.504 -11.914  1.00  2.370          O  
ATOM   8977  CB  ARG A 570     -14.118  13.439 -11.963  1.00  4.300          C  
ATOM   8978  CG  ARG A 570     -13.430  14.820 -11.807  1.00  4.300          C  
ATOM   8979  CD  ARG A 570     -14.212  15.754 -10.933  1.00  4.300          C  
ATOM   8980  NE  ARG A 570     -13.604  17.078 -10.865  1.00  4.300          N  
ATOM   8981  CZ  ARG A 570     -12.601  17.455 -10.026  1.00  4.300          C  
ATOM   8982  NH1 ARG A 570     -12.058  16.609  -9.156  1.00  4.300          N  
ATOM   8983  NH2 ARG A 570     -12.159  18.705 -10.081  1.00  4.300          N  
ATOM   8984  H   ARG A 570     -12.342  11.318 -10.797  1.00  3.340          H  
ATOM   8985  HA  ARG A 570     -14.528  13.073  -9.898  1.00  3.830          H  
ATOM   8986 1HB  ARG A 570     -13.621  12.927 -12.784  1.00  5.160          H  
ATOM   8987 2HB  ARG A 570     -15.147  13.623 -12.278  1.00  5.160          H  
ATOM   8988 1HG  ARG A 570     -12.433  14.710 -11.407  1.00  5.160          H  
ATOM   8989 2HG  ARG A 570     -13.357  15.283 -12.788  1.00  5.160          H  
ATOM   8990 1HD  ARG A 570     -15.212  15.866 -11.353  1.00  5.160          H  
ATOM   8991 2HD  ARG A 570     -14.299  15.368  -9.927  1.00  5.160          H  
ATOM   8992  HE  ARG A 570     -13.966  17.779 -11.498  1.00  5.160          H  
ATOM   8993 1HH1 ARG A 570     -12.378  15.626  -9.088  1.00  5.160          H  
ATOM   8994 2HH1 ARG A 570     -11.321  16.922  -8.546  1.00  5.160          H  
ATOM   8995 1HH2 ARG A 570     -12.566  19.357 -10.738  1.00  5.160          H  
ATOM   8996 2HH2 ARG A 570     -11.419  19.009  -9.467  1.00  5.160          H  
ATOM   8997  N   PRO A 571     -16.271  11.246 -10.497  1.00  2.810          N  
ATOM   8998  CA  PRO A 571     -17.273  10.248 -10.795  1.00  2.710          C  
ATOM   8999  C   PRO A 571     -17.898  10.619 -12.140  1.00  2.130          C  
ATOM   9000  O   PRO A 571     -17.840  11.790 -12.516  1.00  2.070          O  
ATOM   9001  CB  PRO A 571     -18.246  10.386  -9.624  1.00  4.060          C  
ATOM   9002  CG  PRO A 571     -18.134  11.843  -9.225  1.00  4.060          C  
ATOM   9003  CD  PRO A 571     -16.687  12.219  -9.471  1.00  4.060          C  
ATOM   9004  HA  PRO A 571     -16.779   9.270 -10.812  1.00  3.250          H  
ATOM   9005 1HB  PRO A 571     -19.264  10.110  -9.949  1.00  4.880          H  
ATOM   9006 2HB  PRO A 571     -17.970   9.691  -8.812  1.00  4.880          H  
ATOM   9007 1HG  PRO A 571     -18.830  12.451  -9.828  1.00  4.880          H  
ATOM   9008 2HG  PRO A 571     -18.425  11.973  -8.173  1.00  4.880          H  
ATOM   9009 1HD  PRO A 571     -16.680  13.246  -9.875  1.00  4.880          H  
ATOM   9010 2HD  PRO A 571     -16.090  12.105  -8.547  1.00  4.880          H  
ATOM   9011  N   PRO A 572     -18.486   9.669 -12.868  1.00  2.310          N  
ATOM   9012  CA  PRO A 572     -19.219   9.857 -14.105  1.00  2.350          C  
ATOM   9013  C   PRO A 572     -20.590  10.500 -13.937  1.00  2.270          C  
ATOM   9014  O   PRO A 572     -21.202  10.377 -12.878  1.00  2.790          O  
ATOM   9015  CB  PRO A 572     -19.347   8.426 -14.616  1.00  3.530          C  
ATOM   9016  CG  PRO A 572     -19.338   7.577 -13.374  1.00  3.530          C  
ATOM   9017  CD  PRO A 572     -18.396   8.274 -12.439  1.00  3.530          C  
ATOM   9018  HA  PRO A 572     -18.601  10.460 -14.789  1.00  2.820          H  
ATOM   9019 1HB  PRO A 572     -20.272   8.332 -15.165  1.00  4.230          H  
ATOM   9020 2HB  PRO A 572     -18.534   8.191 -15.316  1.00  4.230          H  
ATOM   9021 1HG  PRO A 572     -20.349   7.504 -12.965  1.00  4.230          H  
ATOM   9022 2HG  PRO A 572     -19.019   6.552 -13.617  1.00  4.230          H  
ATOM   9023 1HD  PRO A 572     -18.748   8.145 -11.407  1.00  4.230          H  
ATOM   9024 2HD  PRO A 572     -17.375   7.903 -12.604  1.00  4.230          H  
ATOM   9025  N   VAL A 573     -21.070  11.064 -15.056  1.00  2.200          N  
ATOM   9026  CA  VAL A 573     -22.388  11.675 -15.330  1.00  2.510          C  
ATOM   9027  C   VAL A 573     -23.233  12.161 -14.126  1.00  2.210          C  
ATOM   9028  O   VAL A 573     -22.719  12.581 -13.091  1.00  2.760          O  
ATOM   9029  CB  VAL A 573     -23.220  10.642 -16.154  1.00  3.390          C  
ATOM   9030  CG1 VAL A 573     -22.497  10.323 -17.468  1.00  3.390          C  
ATOM   9031  CG2 VAL A 573     -23.471   9.348 -15.303  1.00  3.390          C  
ATOM   9032  H   VAL A 573     -20.411  11.101 -15.821  1.00  2.640          H  
ATOM   9033  HA  VAL A 573     -22.208  12.540 -15.970  1.00  3.010          H  
ATOM   9034  HB  VAL A 573     -24.161  11.075 -16.442  1.00  4.070          H  
ATOM   9035 1HG1 VAL A 573     -23.092   9.621 -18.053  1.00  4.070          H  
ATOM   9036 2HG1 VAL A 573     -22.362  11.240 -18.040  1.00  4.070          H  
ATOM   9037 3HG1 VAL A 573     -21.530   9.888 -17.260  1.00  4.070          H  
ATOM   9038 1HG2 VAL A 573     -24.063   8.648 -15.868  1.00  4.070          H  
ATOM   9039 2HG2 VAL A 573     -22.538   8.883 -15.033  1.00  4.070          H  
ATOM   9040 3HG2 VAL A 573     -24.008   9.591 -14.392  1.00  4.070          H  
ATOM   9041  N   SER A 574     -24.555  12.201 -14.331  1.00  1.840          N  
ATOM   9042  CA  SER A 574     -25.528  12.589 -13.327  1.00  1.840          C  
ATOM   9043  C   SER A 574     -26.855  11.949 -13.698  1.00  1.420          C  
ATOM   9044  O   SER A 574     -27.271  11.985 -14.860  1.00  1.600          O  
ATOM   9045  CB  SER A 574     -25.666  14.090 -13.233  1.00  2.580          C  
ATOM   9046  OG  SER A 574     -26.644  14.430 -12.289  1.00  2.580          O  
ATOM   9047  H   SER A 574     -24.931  11.910 -15.216  1.00  2.210          H  
ATOM   9048  HA  SER A 574     -25.213  12.199 -12.359  1.00  2.210          H  
ATOM   9049 1HB  SER A 574     -24.707  14.524 -12.946  1.00  3.090          H  
ATOM   9050 2HB  SER A 574     -25.936  14.497 -14.205  1.00  3.090          H  
ATOM   9051  HG  SER A 574     -26.548  15.374 -12.140  1.00  3.090          H  
ATOM   9052  N   THR A 575     -27.487  11.339 -12.711  1.00  1.150          N  
ATOM   9053  CA  THR A 575     -28.743  10.620 -12.874  1.00  1.100          C  
ATOM   9054  C   THR A 575     -29.646  11.030 -11.707  1.00  1.020          C  
ATOM   9055  O   THR A 575     -29.118  11.426 -10.671  1.00  1.020          O  
ATOM   9056  CB  THR A 575     -28.439   9.087 -12.858  1.00  1.560          C  
ATOM   9057  OG1 THR A 575     -27.450   8.800 -13.862  1.00  1.560          O  
ATOM   9058  CG2 THR A 575     -29.648   8.217 -13.166  1.00  1.560          C  
ATOM   9059  H   THR A 575     -27.075  11.389 -11.791  1.00  1.380          H  
ATOM   9060  HA  THR A 575     -29.186  10.898 -13.826  1.00  1.320          H  
ATOM   9061  HB  THR A 575     -28.062   8.817 -11.872  1.00  1.870          H  
ATOM   9062  HG1 THR A 575     -27.140   7.899 -13.755  1.00  1.870          H  
ATOM   9063 1HG2 THR A 575     -29.343   7.179 -13.137  1.00  1.870          H  
ATOM   9064 2HG2 THR A 575     -30.419   8.359 -12.461  1.00  1.870          H  
ATOM   9065 3HG2 THR A 575     -30.020   8.458 -14.158  1.00  1.870          H  
ATOM   9066  N   PRO A 576     -31.001  11.050 -11.847  1.00  1.140          N  
ATOM   9067  CA  PRO A 576     -31.939  11.226 -10.739  1.00  1.230          C  
ATOM   9068  C   PRO A 576     -31.610  10.271  -9.598  1.00  1.170          C  
ATOM   9069  O   PRO A 576     -31.734  10.623  -8.415  1.00  1.340          O  
ATOM   9070  CB  PRO A 576     -33.279  10.913 -11.398  1.00  1.840          C  
ATOM   9071  CG  PRO A 576     -33.086  11.355 -12.855  1.00  1.840          C  
ATOM   9072  CD  PRO A 576     -31.655  10.990 -13.191  1.00  1.840          C  
ATOM   9073  HA  PRO A 576     -31.897  12.271 -10.391  1.00  1.480          H  
ATOM   9074 1HB  PRO A 576     -33.496   9.838 -11.288  1.00  2.210          H  
ATOM   9075 2HB  PRO A 576     -34.092  11.452 -10.889  1.00  2.210          H  
ATOM   9076 1HG  PRO A 576     -33.816  10.849 -13.514  1.00  2.210          H  
ATOM   9077 2HG  PRO A 576     -33.279  12.434 -12.952  1.00  2.210          H  
ATOM   9078 1HD  PRO A 576     -31.652   9.995 -13.624  1.00  2.210          H  
ATOM   9079 2HD  PRO A 576     -31.238  11.746 -13.874  1.00  2.210          H  
ATOM   9080  N   CYS A 577     -31.134   9.077  -9.968  1.00  1.010          N  
ATOM   9081  CA  CYS A 577     -30.701   8.097  -9.005  1.00  0.960          C  
ATOM   9082  C   CYS A 577     -29.341   8.510  -8.495  1.00  1.040          C  
ATOM   9083  O   CYS A 577     -28.340   8.455  -9.226  1.00  1.240          O  
ATOM   9084  CB  CYS A 577     -30.576   6.722  -9.653  1.00  1.360          C  
ATOM   9085  SG  CYS A 577     -32.057   6.085 -10.392  1.00  1.360          S  
ATOM   9086  H   CYS A 577     -31.118   8.828 -10.942  1.00  1.210          H  
ATOM   9087  HA  CYS A 577     -31.401   8.061  -8.170  1.00  1.150          H  
ATOM   9088 1HB  CYS A 577     -29.818   6.770 -10.431  1.00  1.640          H  
ATOM   9089 2HB  CYS A 577     -30.242   6.003  -8.905  1.00  1.640          H  
ATOM   9090  N   ALA A 578     -29.303   8.921  -7.275  1.00  0.990          N  
ATOM   9091  CA  ALA A 578     -28.149   9.481  -6.615  1.00  1.120          C  
ATOM   9092  C   ALA A 578     -28.367   9.222  -5.151  1.00  1.120          C  
ATOM   9093  O   ALA A 578     -29.152   8.341  -4.807  1.00  1.580          O  
ATOM   9094  CB  ALA A 578     -28.018  10.957  -6.953  1.00  1.520          C  
ATOM   9095  H   ALA A 578     -30.178   8.909  -6.774  1.00  1.190          H  
ATOM   9096  HA  ALA A 578     -27.251   8.949  -6.938  1.00  1.340          H  
ATOM   9097 1HB  ALA A 578     -27.158  11.388  -6.453  1.00  1.820          H  
ATOM   9098 2HB  ALA A 578     -27.894  11.062  -8.036  1.00  1.820          H  
ATOM   9099 3HB  ALA A 578     -28.922  11.486  -6.641  1.00  1.820          H  
ATOM   9100  N   MET A 579     -27.707   9.949  -4.260  1.00  1.250          N  
ATOM   9101  CA  MET A 579     -27.941   9.690  -2.843  1.00  1.750          C  
ATOM   9102  C   MET A 579     -29.420   9.970  -2.508  1.00  1.600          C  
ATOM   9103  O   MET A 579     -30.005   9.325  -1.638  1.00  2.250          O  
ATOM   9104  CB  MET A 579     -27.007  10.535  -1.987  1.00  2.250          C  
ATOM   9105  CG  MET A 579     -25.519  10.141  -2.102  1.00  2.250          C  
ATOM   9106  SD  MET A 579     -25.179   8.390  -1.723  1.00  2.250          S  
ATOM   9107  CE  MET A 579     -25.565   8.265   0.021  1.00  2.250          C  
ATOM   9108  H   MET A 579     -27.063  10.671  -4.550  1.00  1.500          H  
ATOM   9109  HA  MET A 579     -27.753   8.636  -2.643  1.00  2.100          H  
ATOM   9110 1HB  MET A 579     -27.098  11.582  -2.292  1.00  2.700          H  
ATOM   9111 2HB  MET A 579     -27.311  10.481  -0.946  1.00  2.700          H  
ATOM   9112 1HG  MET A 579     -25.175  10.340  -3.115  1.00  2.700          H  
ATOM   9113 2HG  MET A 579     -24.931  10.756  -1.420  1.00  2.700          H  
ATOM   9114 1HE  MET A 579     -25.387   7.245   0.361  1.00  2.700          H  
ATOM   9115 2HE  MET A 579     -24.930   8.950   0.585  1.00  2.700          H  
ATOM   9116 3HE  MET A 579     -26.611   8.518   0.187  1.00  2.700          H  
ATOM   9117  N   GLU A 580     -30.042  10.886  -3.267  1.00  1.170          N  
ATOM   9118  CA  GLU A 580     -31.453  11.259  -3.162  1.00  1.150          C  
ATOM   9119  C   GLU A 580     -32.403  10.171  -3.727  1.00  1.110          C  
ATOM   9120  O   GLU A 580     -33.633  10.306  -3.668  1.00  1.130          O  
ATOM   9121  CB  GLU A 580     -31.666  12.594  -3.873  1.00  1.620          C  
ATOM   9122  CG  GLU A 580     -30.911  13.770  -3.224  1.00  1.620          C  
ATOM   9123  CD  GLU A 580     -29.433  13.825  -3.579  1.00  1.620          C  
ATOM   9124  OE1 GLU A 580     -29.012  13.065  -4.429  1.00  1.620          O  
ATOM   9125  OE2 GLU A 580     -28.732  14.612  -2.998  1.00  1.620          O  
ATOM   9126  H   GLU A 580     -29.481  11.426  -3.933  1.00  1.400          H  
ATOM   9127  HA  GLU A 580     -31.686  11.392  -2.105  1.00  1.380          H  
ATOM   9128 1HB  GLU A 580     -31.340  12.506  -4.911  1.00  1.940          H  
ATOM   9129 2HB  GLU A 580     -32.729  12.834  -3.883  1.00  1.940          H  
ATOM   9130 1HG  GLU A 580     -31.380  14.703  -3.535  1.00  1.940          H  
ATOM   9131 2HG  GLU A 580     -31.011  13.691  -2.142  1.00  1.940          H  
ATOM   9132  N   ASN A 581     -31.818   9.176  -4.396  1.00  1.090          N  
ATOM   9133  CA  ASN A 581     -32.448   7.989  -4.963  1.00  1.100          C  
ATOM   9134  C   ASN A 581     -33.580   8.270  -5.960  1.00  1.090          C  
ATOM   9135  O   ASN A 581     -34.544   7.525  -5.970  1.00  1.150          O  
ATOM   9136  CB  ASN A 581     -32.967   7.157  -3.781  1.00  1.540          C  
ATOM   9137  CG  ASN A 581     -33.049   5.614  -3.942  1.00  1.540          C  
ATOM   9138  OD1 ASN A 581     -32.213   4.969  -4.629  1.00  1.540          O  
ATOM   9139  ND2 ASN A 581     -34.002   5.033  -3.247  1.00  1.540          N  
ATOM   9140  H   ASN A 581     -30.801   9.159  -4.384  1.00  1.310          H  
ATOM   9141  HA  ASN A 581     -31.675   7.426  -5.491  1.00  1.320          H  
ATOM   9142 1HB  ASN A 581     -32.344   7.373  -2.910  1.00  1.840          H  
ATOM   9143 2HB  ASN A 581     -33.975   7.510  -3.533  1.00  1.840          H  
ATOM   9144 1HD2 ASN A 581     -34.061   4.023  -3.189  1.00  1.840          H  
ATOM   9145 2HD2 ASN A 581     -34.679   5.605  -2.737  1.00  1.840          H  
ATOM   9146  N   GLY A 582     -33.574   9.375  -6.708  1.00  1.040          N  
ATOM   9147  CA  GLY A 582     -34.628   9.611  -7.709  1.00  1.050          C  
ATOM   9148  C   GLY A 582     -36.000   9.861  -7.084  1.00  1.070          C  
ATOM   9149  O   GLY A 582     -37.014   9.930  -7.782  1.00  1.090          O  
ATOM   9150  H   GLY A 582     -32.787  10.020  -6.699  1.00  1.250          H  
ATOM   9151 1HA  GLY A 582     -34.351  10.472  -8.316  1.00  1.260          H  
ATOM   9152 2HA  GLY A 582     -34.691   8.771  -8.388  1.00  1.260          H  
ATOM   9153  N   GLY A 583     -36.047  10.005  -5.762  1.00  1.100          N  
ATOM   9154  CA  GLY A 583     -37.305  10.113  -5.050  1.00  1.170          C  
ATOM   9155  C   GLY A 583     -37.891   8.721  -4.725  1.00  1.160          C  
ATOM   9156  O   GLY A 583     -38.963   8.639  -4.120  1.00  1.220          O  
ATOM   9157  H   GLY A 583     -35.180  10.006  -5.215  1.00  1.320          H  
ATOM   9158 1HA  GLY A 583     -37.143  10.665  -4.125  1.00  1.400          H  
ATOM   9159 2HA  GLY A 583     -38.014  10.684  -5.645  1.00  1.400          H  
ATOM   9160  N   CYS A 584     -37.206   7.637  -5.126  1.00  1.130          N  
ATOM   9161  CA  CYS A 584     -37.660   6.265  -4.892  1.00  1.140          C  
ATOM   9162  C   CYS A 584     -37.567   5.967  -3.389  1.00  1.180          C  
ATOM   9163  O   CYS A 584     -36.665   6.433  -2.714  1.00  1.220          O  
ATOM   9164  CB  CYS A 584     -36.792   5.242  -5.636  1.00  1.590          C  
ATOM   9165  SG  CYS A 584     -36.763   5.379  -7.460  1.00  1.590          S  
ATOM   9166  H   CYS A 584     -36.321   7.774  -5.612  1.00  1.360          H  
ATOM   9167  HA  CYS A 584     -38.696   6.173  -5.212  1.00  1.370          H  
ATOM   9168 1HB  CYS A 584     -35.769   5.332  -5.293  1.00  1.910          H  
ATOM   9169 2HB  CYS A 584     -37.123   4.236  -5.385  1.00  1.910          H  
ATOM   9170  N   SER A 585     -38.497   5.153  -2.868  1.00  1.210          N  
ATOM   9171  CA  SER A 585     -38.384   4.833  -1.439  1.00  1.240          C  
ATOM   9172  C   SER A 585     -37.429   3.701  -1.121  1.00  1.000          C  
ATOM   9173  O   SER A 585     -37.003   3.568   0.026  1.00  0.930          O  
ATOM   9174  CB  SER A 585     -39.725   4.489  -0.825  1.00  1.720          C  
ATOM   9175  OG  SER A 585     -40.573   5.596  -0.783  1.00  1.720          O  
ATOM   9176  H   SER A 585     -39.267   4.784  -3.429  1.00  1.450          H  
ATOM   9177  HA  SER A 585     -38.017   5.724  -0.930  1.00  1.490          H  
ATOM   9178 1HB  SER A 585     -40.188   3.692  -1.397  1.00  2.070          H  
ATOM   9179 2HB  SER A 585     -39.567   4.111   0.184  1.00  2.070          H  
ATOM   9180  HG  SER A 585     -41.352   5.310  -0.304  1.00  2.070          H  
ATOM   9181  N   HIS A 586     -37.091   2.872  -2.108  1.00  0.940          N  
ATOM   9182  CA  HIS A 586     -36.209   1.763  -1.800  1.00  0.790          C  
ATOM   9183  C   HIS A 586     -34.981   1.736  -2.714  1.00  0.820          C  
ATOM   9184  O   HIS A 586     -33.913   2.192  -2.314  1.00  1.210          O  
ATOM   9185  CB  HIS A 586     -37.001   0.471  -1.934  1.00  1.170          C  
ATOM   9186  CG  HIS A 586     -38.164   0.313  -0.934  1.00  1.170          C  
ATOM   9187  ND1 HIS A 586     -38.009  -0.199   0.330  1.00  1.170          N  
ATOM   9188  CD2 HIS A 586     -39.472   0.639  -1.045  1.00  1.170          C  
ATOM   9189  CE1 HIS A 586     -39.186  -0.224   0.947  1.00  1.170          C  
ATOM   9190  NE2 HIS A 586     -40.096   0.280   0.137  1.00  1.170          N  
ATOM   9191  H   HIS A 586     -37.454   2.995  -3.041  1.00  1.130          H  
ATOM   9192  HA  HIS A 586     -35.853   1.842  -0.778  1.00  0.950          H  
ATOM   9193 1HB  HIS A 586     -37.416   0.393  -2.935  1.00  1.400          H  
ATOM   9194 2HB  HIS A 586     -36.309  -0.344  -1.799  1.00  1.400          H  
ATOM   9195  HD2 HIS A 586     -39.944   1.091  -1.912  1.00  1.400          H  
ATOM   9196  HE1 HIS A 586     -39.372  -0.593   1.956  1.00  1.400          H  
ATOM   9197  HE2 HIS A 586     -41.117   0.381   0.352  1.00  1.400          H  
ATOM   9198  N   LEU A 587     -35.145   1.376  -3.994  1.00  0.980          N  
ATOM   9199  CA  LEU A 587     -33.996   1.354  -4.908  1.00  1.050          C  
ATOM   9200  C   LEU A 587     -34.199   2.106  -6.210  1.00  0.830          C  
ATOM   9201  O   LEU A 587     -35.091   1.778  -6.991  1.00  0.980          O  
ATOM   9202  CB  LEU A 587     -33.710  -0.096  -5.316  1.00  1.440          C  
ATOM   9203  CG  LEU A 587     -33.255  -1.103  -4.253  1.00  1.440          C  
ATOM   9204  CD1 LEU A 587     -33.378  -2.492  -4.843  1.00  1.440          C  
ATOM   9205  CD2 LEU A 587     -31.789  -0.843  -3.872  1.00  1.440          C  
ATOM   9206  H   LEU A 587     -36.036   0.997  -4.323  1.00  1.180          H  
ATOM   9207  HA  LEU A 587     -33.137   1.791  -4.402  1.00  1.260          H  
ATOM   9208 1HB  LEU A 587     -34.623  -0.487  -5.736  1.00  1.730          H  
ATOM   9209 2HB  LEU A 587     -32.959  -0.083  -6.106  1.00  1.730          H  
ATOM   9210  HG  LEU A 587     -33.891  -1.039  -3.373  1.00  1.730          H  
ATOM   9211 1HD1 LEU A 587     -33.065  -3.228  -4.116  1.00  1.730          H  
ATOM   9212 2HD1 LEU A 587     -34.421  -2.682  -5.114  1.00  1.730          H  
ATOM   9213 3HD1 LEU A 587     -32.754  -2.569  -5.728  1.00  1.730          H  
ATOM   9214 1HD2 LEU A 587     -31.462  -1.581  -3.138  1.00  1.730          H  
ATOM   9215 2HD2 LEU A 587     -31.158  -0.920  -4.757  1.00  1.730          H  
ATOM   9216 3HD2 LEU A 587     -31.699   0.148  -3.441  1.00  1.730          H  
ATOM   9217  N   CYS A 588     -33.350   3.086  -6.493  1.00  0.820          N  
ATOM   9218  CA  CYS A 588     -33.456   3.786  -7.771  1.00  0.700          C  
ATOM   9219  C   CYS A 588     -32.389   3.265  -8.703  1.00  0.750          C  
ATOM   9220  O   CYS A 588     -31.194   3.459  -8.459  1.00  1.040          O  
ATOM   9221  CB  CYS A 588     -33.246   5.261  -7.586  1.00  1.030          C  
ATOM   9222  SG  CYS A 588     -33.547   6.332  -9.036  1.00  1.030          S  
ATOM   9223  H   CYS A 588     -32.665   3.406  -5.809  1.00  0.980          H  
ATOM   9224  HA  CYS A 588     -34.434   3.603  -8.215  1.00  0.840          H  
ATOM   9225 1HB  CYS A 588     -33.892   5.543  -6.818  1.00  1.230          H  
ATOM   9226 2HB  CYS A 588     -32.237   5.444  -7.237  1.00  1.230          H  
ATOM   9227  N   LEU A 589     -32.793   2.608  -9.777  1.00  0.730          N  
ATOM   9228  CA  LEU A 589     -31.807   2.067 -10.685  1.00  0.840          C  
ATOM   9229  C   LEU A 589     -31.882   2.783 -12.053  1.00  0.830          C  
ATOM   9230  O   LEU A 589     -32.967   3.043 -12.582  1.00  0.880          O  
ATOM   9231  CB  LEU A 589     -32.057   0.551 -10.755  1.00  1.130          C  
ATOM   9232  CG  LEU A 589     -32.040  -0.199  -9.339  1.00  1.130          C  
ATOM   9233  CD1 LEU A 589     -32.412  -1.634  -9.528  1.00  1.130          C  
ATOM   9234  CD2 LEU A 589     -30.657  -0.118  -8.678  1.00  1.130          C  
ATOM   9235  H   LEU A 589     -33.790   2.454  -9.960  1.00  0.880          H  
ATOM   9236  HA  LEU A 589     -30.813   2.245 -10.284  1.00  1.010          H  
ATOM   9237 1HB  LEU A 589     -33.027   0.372 -11.226  1.00  1.360          H  
ATOM   9238 2HB  LEU A 589     -31.308   0.100 -11.344  1.00  1.360          H  
ATOM   9239  HG  LEU A 589     -32.787   0.258  -8.687  1.00  1.360          H  
ATOM   9240 1HD1 LEU A 589     -32.430  -2.126  -8.561  1.00  1.360          H  
ATOM   9241 2HD1 LEU A 589     -33.389  -1.688  -9.976  1.00  1.360          H  
ATOM   9242 3HD1 LEU A 589     -31.684  -2.120 -10.171  1.00  1.360          H  
ATOM   9243 1HD2 LEU A 589     -30.686  -0.640  -7.721  1.00  1.360          H  
ATOM   9244 2HD2 LEU A 589     -29.917  -0.591  -9.326  1.00  1.360          H  
ATOM   9245 3HD2 LEU A 589     -30.376   0.914  -8.506  1.00  1.360          H  
ATOM   9246  N   ARG A 590     -30.716   3.093 -12.643  1.00  0.830          N  
ATOM   9247  CA  ARG A 590     -30.656   3.770 -13.961  1.00  0.880          C  
ATOM   9248  C   ARG A 590     -31.246   2.976 -15.143  1.00  0.860          C  
ATOM   9249  O   ARG A 590     -30.929   1.796 -15.347  1.00  0.910          O  
ATOM   9250  CB  ARG A 590     -29.209   4.156 -14.316  1.00  1.210          C  
ATOM   9251  CG  ARG A 590     -29.025   4.707 -15.742  1.00  1.210          C  
ATOM   9252  CD  ARG A 590     -29.415   6.045 -15.993  1.00  1.210          C  
ATOM   9253  NE  ARG A 590     -29.622   6.222 -17.440  1.00  1.210          N  
ATOM   9254  CZ  ARG A 590     -28.694   6.540 -18.390  1.00  1.210          C  
ATOM   9255  NH1 ARG A 590     -27.416   6.735 -18.125  1.00  1.210          N  
ATOM   9256  NH2 ARG A 590     -29.091   6.648 -19.643  1.00  1.210          N  
ATOM   9257  H   ARG A 590     -29.861   2.867 -12.147  1.00  1.000          H  
ATOM   9258  HA  ARG A 590     -31.230   4.694 -13.871  1.00  1.060          H  
ATOM   9259 1HB  ARG A 590     -28.851   4.903 -13.617  1.00  1.450          H  
ATOM   9260 2HB  ARG A 590     -28.563   3.309 -14.234  1.00  1.450          H  
ATOM   9261 1HG  ARG A 590     -27.965   4.688 -15.949  1.00  1.450          H  
ATOM   9262 2HG  ARG A 590     -29.528   4.105 -16.466  1.00  1.450          H  
ATOM   9263 1HD  ARG A 590     -30.323   6.281 -15.482  1.00  1.450          H  
ATOM   9264 2HD  ARG A 590     -28.626   6.720 -15.671  1.00  1.450          H  
ATOM   9265  HE  ARG A 590     -30.590   6.049 -17.773  1.00  1.450          H  
ATOM   9266 1HH1 ARG A 590     -27.019   6.615 -17.190  1.00  1.450          H  
ATOM   9267 2HH1 ARG A 590     -26.769   6.971 -18.892  1.00  1.450          H  
ATOM   9268 1HH2 ARG A 590     -30.060   6.501 -19.882  1.00  1.450          H  
ATOM   9269 2HH2 ARG A 590     -28.423   6.867 -20.368  1.00  1.450          H  
ATOM   9270  N   SER A 591     -32.048   3.664 -15.959  1.00  0.950          N  
ATOM   9271  CA  SER A 591     -32.660   3.072 -17.137  1.00  0.990          C  
ATOM   9272  C   SER A 591     -32.601   3.940 -18.413  1.00  0.870          C  
ATOM   9273  O   SER A 591     -32.285   5.139 -18.359  1.00  1.090          O  
ATOM   9274  CB  SER A 591     -34.127   2.764 -16.839  1.00  1.370          C  
ATOM   9275  OG  SER A 591     -34.261   1.788 -15.854  1.00  1.370          O  
ATOM   9276  H   SER A 591     -32.279   4.630 -15.722  1.00  1.140          H  
ATOM   9277  HA  SER A 591     -32.132   2.139 -17.312  1.00  1.190          H  
ATOM   9278 1HB  SER A 591     -34.616   3.679 -16.508  1.00  1.640          H  
ATOM   9279 2HB  SER A 591     -34.644   2.447 -17.734  1.00  1.640          H  
ATOM   9280  HG  SER A 591     -35.205   1.674 -15.737  1.00  1.640          H  
ATOM   9281  N   PRO A 592     -32.765   3.313 -19.600  1.00  0.960          N  
ATOM   9282  CA  PRO A 592     -33.049   3.930 -20.887  1.00  1.200          C  
ATOM   9283  C   PRO A 592     -34.504   4.320 -20.715  1.00  1.240          C  
ATOM   9284  O   PRO A 592     -35.005   4.067 -19.627  1.00  1.800          O  
ATOM   9285  CB  PRO A 592     -32.772   2.805 -21.891  1.00  1.800          C  
ATOM   9286  CG  PRO A 592     -33.089   1.543 -21.129  1.00  1.800          C  
ATOM   9287  CD  PRO A 592     -32.600   1.822 -19.705  1.00  1.800          C  
ATOM   9288  HA  PRO A 592     -32.406   4.809 -21.040  1.00  1.440          H  
ATOM   9289 1HB  PRO A 592     -33.393   2.930 -22.788  1.00  2.160          H  
ATOM   9290 2HB  PRO A 592     -31.718   2.839 -22.218  1.00  2.160          H  
ATOM   9291 1HG  PRO A 592     -34.168   1.336 -21.170  1.00  2.160          H  
ATOM   9292 2HG  PRO A 592     -32.577   0.681 -21.589  1.00  2.160          H  
ATOM   9293 1HD  PRO A 592     -33.246   1.263 -19.027  1.00  2.160          H  
ATOM   9294 2HD  PRO A 592     -31.530   1.537 -19.593  1.00  2.160          H  
ATOM   9295  N   ASN A 593     -35.194   4.874 -21.723  1.00  1.360          N  
ATOM   9296  CA  ASN A 593     -36.578   5.320 -21.474  1.00  1.870          C  
ATOM   9297  C   ASN A 593     -36.485   6.638 -20.676  1.00  1.910          C  
ATOM   9298  O   ASN A 593     -36.658   6.636 -19.459  1.00  2.350          O  
ATOM   9299  CB  ASN A 593     -37.452   4.288 -20.756  1.00  2.410          C  
ATOM   9300  CG  ASN A 593     -38.931   4.583 -20.920  1.00  2.410          C  
ATOM   9301  OD1 ASN A 593     -39.352   5.169 -21.927  1.00  2.410          O  
ATOM   9302  ND2 ASN A 593     -39.723   4.182 -19.954  1.00  2.410          N  
ATOM   9303  H   ASN A 593     -34.757   5.032 -22.619  1.00  1.630          H  
ATOM   9304  HA  ASN A 593     -37.066   5.484 -22.427  1.00  2.240          H  
ATOM   9305 1HB  ASN A 593     -37.233   3.283 -21.116  1.00  2.900          H  
ATOM   9306 2HB  ASN A 593     -37.282   4.308 -19.685  1.00  2.900          H  
ATOM   9307 1HD2 ASN A 593     -40.710   4.345 -20.010  1.00  2.900          H  
ATOM   9308 2HD2 ASN A 593     -39.339   3.713 -19.157  1.00  2.900          H  
ATOM   9309  N   PRO A 594     -36.276   7.795 -21.360  1.00  2.130          N  
ATOM   9310  CA  PRO A 594     -35.814   9.128 -20.909  1.00  2.520          C  
ATOM   9311  C   PRO A 594     -36.149   9.701 -19.517  1.00  2.590          C  
ATOM   9312  O   PRO A 594     -35.651  10.781 -19.202  1.00  2.890          O  
ATOM   9313  CB  PRO A 594     -36.403  10.047 -21.986  1.00  3.780          C  
ATOM   9314  CG  PRO A 594     -36.457   9.207 -23.228  1.00  3.780          C  
ATOM   9315  CD  PRO A 594     -36.747   7.815 -22.775  1.00  3.780          C  
ATOM   9316  HA  PRO A 594     -34.718   9.132 -21.020  1.00  3.020          H  
ATOM   9317 1HB  PRO A 594     -37.397  10.401 -21.669  1.00  4.540          H  
ATOM   9318 2HB  PRO A 594     -35.771  10.940 -22.102  1.00  4.540          H  
ATOM   9319 1HG  PRO A 594     -37.230   9.596 -23.912  1.00  4.540          H  
ATOM   9320 2HG  PRO A 594     -35.500   9.280 -23.767  1.00  4.540          H  
ATOM   9321 1HD  PRO A 594     -37.832   7.605 -22.835  1.00  4.540          H  
ATOM   9322 2HD  PRO A 594     -36.146   7.147 -23.409  1.00  4.540          H  
ATOM   9323  N   SER A 595     -36.983   9.046 -18.687  1.00  2.790          N  
ATOM   9324  CA  SER A 595     -37.150   9.519 -17.307  1.00  3.030          C  
ATOM   9325  C   SER A 595     -35.805   9.252 -16.638  1.00  2.090          C  
ATOM   9326  O   SER A 595     -35.374   9.942 -15.708  1.00  2.200          O  
ATOM   9327  CB  SER A 595     -38.184   8.717 -16.553  1.00  4.150          C  
ATOM   9328  OG  SER A 595     -37.697   7.415 -16.294  1.00  4.150          O  
ATOM   9329  H   SER A 595     -37.402   8.171 -18.959  1.00  3.350          H  
ATOM   9330  HA  SER A 595     -37.376  10.586 -17.291  1.00  3.640          H  
ATOM   9331 1HB  SER A 595     -38.419   9.214 -15.613  1.00  4.980          H  
ATOM   9332 2HB  SER A 595     -39.098   8.658 -17.136  1.00  4.980          H  
ATOM   9333  HG  SER A 595     -38.394   6.958 -15.793  1.00  4.980          H  
ATOM   9334  N   GLY A 596     -35.126   8.239 -17.184  1.00  1.460          N  
ATOM   9335  CA  GLY A 596     -33.804   7.804 -16.789  1.00  1.390          C  
ATOM   9336  C   GLY A 596     -33.769   6.810 -15.652  1.00  1.190          C  
ATOM   9337  O   GLY A 596     -32.685   6.372 -15.266  1.00  1.300          O  
ATOM   9338  H   GLY A 596     -35.609   7.715 -17.925  1.00  1.750          H  
ATOM   9339 1HA  GLY A 596     -33.318   7.363 -17.659  1.00  1.670          H  
ATOM   9340 2HA  GLY A 596     -33.215   8.678 -16.516  1.00  1.670          H  
ATOM   9341  N   PHE A 597     -34.910   6.427 -15.102  1.00  1.050          N  
ATOM   9342  CA  PHE A 597     -34.842   5.475 -14.006  1.00  0.930          C  
ATOM   9343  C   PHE A 597     -36.073   4.621 -13.829  1.00  0.940          C  
ATOM   9344  O   PHE A 597     -37.158   4.913 -14.340  1.00  1.160          O  
ATOM   9345  CB  PHE A 597     -34.512   6.168 -12.694  1.00  1.350          C  
ATOM   9346  CG  PHE A 597     -35.504   7.092 -12.131  1.00  1.350          C  
ATOM   9347  CD1 PHE A 597     -36.370   6.667 -11.127  1.00  1.350          C  
ATOM   9348  CD2 PHE A 597     -35.578   8.385 -12.574  1.00  1.350          C  
ATOM   9349  CE1 PHE A 597     -37.271   7.537 -10.576  1.00  1.350          C  
ATOM   9350  CE2 PHE A 597     -36.480   9.257 -12.032  1.00  1.350          C  
ATOM   9351  CZ  PHE A 597     -37.327   8.833 -11.024  1.00  1.350          C  
ATOM   9352  H   PHE A 597     -35.798   6.794 -15.444  1.00  1.260          H  
ATOM   9353  HA  PHE A 597     -34.021   4.789 -14.206  1.00  1.120          H  
ATOM   9354 1HB  PHE A 597     -34.339   5.393 -11.954  1.00  1.620          H  
ATOM   9355 2HB  PHE A 597     -33.581   6.712 -12.810  1.00  1.620          H  
ATOM   9356  HD1 PHE A 597     -36.316   5.637 -10.761  1.00  1.620          H  
ATOM   9357  HD2 PHE A 597     -34.903   8.718 -13.365  1.00  1.620          H  
ATOM   9358  HE1 PHE A 597     -37.935   7.204  -9.779  1.00  1.620          H  
ATOM   9359  HE2 PHE A 597     -36.524  10.286 -12.393  1.00  1.620          H  
ATOM   9360  HZ  PHE A 597     -38.035   9.527 -10.581  1.00  1.620          H  
ATOM   9361  N   SER A 598     -35.876   3.575 -13.042  1.00  0.820          N  
ATOM   9362  CA  SER A 598     -36.895   2.624 -12.650  1.00  0.870          C  
ATOM   9363  C   SER A 598     -36.730   2.289 -11.181  1.00  0.760          C  
ATOM   9364  O   SER A 598     -35.640   1.913 -10.734  1.00  0.760          O  
ATOM   9365  CB  SER A 598     -36.738   1.360 -13.470  1.00  1.200          C  
ATOM   9366  OG  SER A 598     -37.652   0.371 -13.087  1.00  1.200          O  
ATOM   9367  H   SER A 598     -34.917   3.408 -12.719  1.00  0.980          H  
ATOM   9368  HA  SER A 598     -37.880   3.062 -12.809  1.00  1.040          H  
ATOM   9369 1HB  SER A 598     -36.872   1.587 -14.523  1.00  1.440          H  
ATOM   9370 2HB  SER A 598     -35.720   0.979 -13.346  1.00  1.440          H  
ATOM   9371  HG  SER A 598     -37.346  -0.458 -13.543  1.00  1.440          H  
ATOM   9372  N   CYS A 599     -37.785   2.492 -10.401  1.00  0.840          N  
ATOM   9373  CA  CYS A 599     -37.674   2.187  -8.988  1.00  0.810          C  
ATOM   9374  C   CYS A 599     -37.934   0.696  -8.819  1.00  0.810          C  
ATOM   9375  O   CYS A 599     -38.799   0.133  -9.498  1.00  0.900          O  
ATOM   9376  CB  CYS A 599     -38.692   2.971  -8.148  1.00  1.150          C  
ATOM   9377  SG  CYS A 599     -38.566   4.813  -8.200  1.00  1.150          S  
ATOM   9378  H   CYS A 599     -38.658   2.821 -10.791  1.00  1.010          H  
ATOM   9379  HA  CYS A 599     -36.670   2.416  -8.649  1.00  0.970          H  
ATOM   9380 1HB  CYS A 599     -39.695   2.709  -8.474  1.00  1.380          H  
ATOM   9381 2HB  CYS A 599     -38.607   2.658  -7.107  1.00  1.380          H  
ATOM   9382  N   THR A 600     -37.217   0.063  -7.901  1.00  0.800          N  
ATOM   9383  CA  THR A 600     -37.465  -1.334  -7.582  1.00  0.840          C  
ATOM   9384  C   THR A 600     -37.604  -1.513  -6.078  1.00  0.790          C  
ATOM   9385  O   THR A 600     -37.326  -0.600  -5.282  1.00  0.970          O  
ATOM   9386  CB  THR A 600     -36.391  -2.300  -8.154  1.00  1.160          C  
ATOM   9387  OG1 THR A 600     -35.130  -2.067  -7.547  1.00  1.160          O  
ATOM   9388  CG2 THR A 600     -36.244  -2.101  -9.651  1.00  1.160          C  
ATOM   9389  H   THR A 600     -36.474   0.575  -7.422  1.00  0.960          H  
ATOM   9390  HA  THR A 600     -38.417  -1.623  -8.026  1.00  1.010          H  
ATOM   9391  HB  THR A 600     -36.694  -3.326  -7.955  1.00  1.390          H  
ATOM   9392  HG1 THR A 600     -34.547  -2.808  -7.735  1.00  1.390          H  
ATOM   9393 1HG2 THR A 600     -35.501  -2.798 -10.019  1.00  1.390          H  
ATOM   9394 2HG2 THR A 600     -37.197  -2.287 -10.146  1.00  1.390          H  
ATOM   9395 3HG2 THR A 600     -35.922  -1.080  -9.865  1.00  1.390          H  
ATOM   9396  N   CYS A 601     -38.054  -2.711  -5.704  1.00  0.790          N  
ATOM   9397  CA  CYS A 601     -38.274  -3.045  -4.304  1.00  0.770          C  
ATOM   9398  C   CYS A 601     -37.332  -4.193  -3.904  1.00  0.730          C  
ATOM   9399  O   CYS A 601     -36.914  -4.946  -4.776  1.00  0.760          O  
ATOM   9400  CB  CYS A 601     -39.702  -3.543  -4.129  1.00  1.090          C  
ATOM   9401  SG  CYS A 601     -40.969  -2.463  -4.808  1.00  1.090          S  
ATOM   9402  H   CYS A 601     -38.258  -3.392  -6.409  1.00  0.950          H  
ATOM   9403  HA  CYS A 601     -38.108  -2.168  -3.704  1.00  0.920          H  
ATOM   9404 1HB  CYS A 601     -39.806  -4.524  -4.585  1.00  1.300          H  
ATOM   9405 2HB  CYS A 601     -39.896  -3.659  -3.088  1.00  1.300          H  
ATOM   9406  N   PRO A 602     -37.010  -4.353  -2.587  1.00  0.750          N  
ATOM   9407  CA  PRO A 602     -36.256  -5.457  -1.986  1.00  0.750          C  
ATOM   9408  C   PRO A 602     -37.012  -6.749  -2.238  1.00  0.760          C  
ATOM   9409  O   PRO A 602     -38.226  -6.714  -2.458  1.00  0.790          O  
ATOM   9410  CB  PRO A 602     -36.212  -5.119  -0.510  1.00  1.120          C  
ATOM   9411  CG  PRO A 602     -36.421  -3.629  -0.464  1.00  1.120          C  
ATOM   9412  CD  PRO A 602     -37.350  -3.316  -1.605  1.00  1.120          C  
ATOM   9413  HA  PRO A 602     -35.243  -5.493  -2.371  1.00  0.900          H  
ATOM   9414 1HB  PRO A 602     -36.915  -5.747   0.022  1.00  1.350          H  
ATOM   9415 2HB  PRO A 602     -35.215  -5.400  -0.127  1.00  1.350          H  
ATOM   9416 1HG  PRO A 602     -36.826  -3.309   0.511  1.00  1.350          H  
ATOM   9417 2HG  PRO A 602     -35.459  -3.123  -0.585  1.00  1.350          H  
ATOM   9418 1HD  PRO A 602     -38.400  -3.358  -1.299  1.00  1.350          H  
ATOM   9419 2HD  PRO A 602     -37.061  -2.356  -1.945  1.00  1.350          H  
ATOM   9420  N   THR A 603     -36.304  -7.868  -2.212  1.00  0.760          N  
ATOM   9421  CA  THR A 603     -36.916  -9.158  -2.531  1.00  0.810          C  
ATOM   9422  C   THR A 603     -38.224  -9.392  -1.767  1.00  0.860          C  
ATOM   9423  O   THR A 603     -38.253  -9.399  -0.537  1.00  1.330          O  
ATOM   9424  CB  THR A 603     -35.962 -10.332  -2.181  1.00  1.110          C  
ATOM   9425  OG1 THR A 603     -34.708 -10.144  -2.817  1.00  1.110          O  
ATOM   9426  CG2 THR A 603     -36.540 -11.656  -2.716  1.00  1.110          C  
ATOM   9427  H   THR A 603     -35.301  -7.807  -2.002  1.00  0.910          H  
ATOM   9428  HA  THR A 603     -37.130  -9.177  -3.600  1.00  0.970          H  
ATOM   9429  HB  THR A 603     -35.826 -10.387  -1.100  1.00  1.340          H  
ATOM   9430  HG1 THR A 603     -34.078 -10.787  -2.474  1.00  1.340          H  
ATOM   9431 1HG2 THR A 603     -35.859 -12.477  -2.479  1.00  1.340          H  
ATOM   9432 2HG2 THR A 603     -37.508 -11.862  -2.266  1.00  1.340          H  
ATOM   9433 3HG2 THR A 603     -36.654 -11.586  -3.794  1.00  1.340          H  
ATOM   9434  N   GLY A 604     -39.305  -9.619  -2.529  1.00  1.130          N  
ATOM   9435  CA  GLY A 604     -40.645  -9.910  -2.004  1.00  1.220          C  
ATOM   9436  C   GLY A 604     -41.554  -8.700  -1.756  1.00  1.210          C  
ATOM   9437  O   GLY A 604     -42.745  -8.865  -1.505  1.00  1.370          O  
ATOM   9438  H   GLY A 604     -39.180  -9.577  -3.530  1.00  1.360          H  
ATOM   9439 1HA  GLY A 604     -41.146 -10.585  -2.695  1.00  1.460          H  
ATOM   9440 2HA  GLY A 604     -40.537 -10.448  -1.064  1.00  1.460          H  
ATOM   9441  N   ILE A 605     -41.008  -7.497  -1.841  1.00  1.060          N  
ATOM   9442  CA  ILE A 605     -41.761  -6.273  -1.585  1.00  1.100          C  
ATOM   9443  C   ILE A 605     -42.501  -5.765  -2.836  1.00  1.060          C  
ATOM   9444  O   ILE A 605     -41.985  -5.843  -3.952  1.00  0.980          O  
ATOM   9445  CB  ILE A 605     -40.857  -5.255  -0.878  1.00  1.520          C  
ATOM   9446  CG1 ILE A 605     -40.514  -5.861   0.496  1.00  1.520          C  
ATOM   9447  CG2 ILE A 605     -41.457  -3.920  -0.796  1.00  1.520          C  
ATOM   9448  CD1 ILE A 605     -39.559  -5.075   1.334  1.00  1.520          C  
ATOM   9449  H   ILE A 605     -40.015  -7.411  -2.079  1.00  1.270          H  
ATOM   9450  HA  ILE A 605     -42.538  -6.514  -0.856  1.00  1.320          H  
ATOM   9451  HB  ILE A 605     -39.930  -5.202  -1.424  1.00  1.830          H  
ATOM   9452 1HG1 ILE A 605     -41.429  -6.039   1.023  1.00  1.830          H  
ATOM   9453 2HG1 ILE A 605     -40.039  -6.830   0.314  1.00  1.830          H  
ATOM   9454 1HG2 ILE A 605     -40.787  -3.211  -0.315  1.00  1.830          H  
ATOM   9455 2HG2 ILE A 605     -41.646  -3.618  -1.773  1.00  1.830          H  
ATOM   9456 3HG2 ILE A 605     -42.349  -3.969  -0.268  1.00  1.830          H  
ATOM   9457 1HD1 ILE A 605     -39.358  -5.621   2.255  1.00  1.830          H  
ATOM   9458 2HD1 ILE A 605     -38.674  -4.941   0.809  1.00  1.830          H  
ATOM   9459 3HD1 ILE A 605     -39.960  -4.104   1.578  1.00  1.830          H  
ATOM   9460  N   ASN A 606     -43.772  -5.363  -2.652  1.00  1.170          N  
ATOM   9461  CA  ASN A 606     -44.637  -4.964  -3.770  1.00  1.140          C  
ATOM   9462  C   ASN A 606     -44.640  -3.482  -4.139  1.00  1.060          C  
ATOM   9463  O   ASN A 606     -45.013  -2.626  -3.336  1.00  1.160          O  
ATOM   9464  CB  ASN A 606     -46.059  -5.393  -3.490  1.00  1.610          C  
ATOM   9465  CG  ASN A 606     -46.234  -6.896  -3.444  1.00  1.610          C  
ATOM   9466  OD1 ASN A 606     -45.732  -7.639  -4.299  1.00  1.610          O  
ATOM   9467  ND2 ASN A 606     -46.954  -7.348  -2.446  1.00  1.610          N  
ATOM   9468  H   ASN A 606     -44.119  -5.283  -1.689  1.00  1.400          H  
ATOM   9469  HA  ASN A 606     -44.292  -5.499  -4.654  1.00  1.370          H  
ATOM   9470 1HB  ASN A 606     -46.380  -4.972  -2.536  1.00  1.930          H  
ATOM   9471 2HB  ASN A 606     -46.711  -4.983  -4.263  1.00  1.930          H  
ATOM   9472 1HD2 ASN A 606     -47.141  -8.351  -2.332  1.00  1.930          H  
ATOM   9473 2HD2 ASN A 606     -47.338  -6.713  -1.780  1.00  1.930          H  
ATOM   9474  N   LEU A 607     -44.238  -3.169  -5.370  1.00  1.020          N  
ATOM   9475  CA  LEU A 607     -44.202  -1.771  -5.810  1.00  0.980          C  
ATOM   9476  C   LEU A 607     -45.640  -1.283  -5.940  1.00  1.060          C  
ATOM   9477  O   LEU A 607     -46.505  -2.020  -6.423  1.00  1.130          O  
ATOM   9478  CB  LEU A 607     -43.379  -1.602  -7.104  1.00  1.390          C  
ATOM   9479  CG  LEU A 607     -42.885  -0.135  -7.400  1.00  1.390          C  
ATOM   9480  CD1 LEU A 607     -41.493  -0.166  -8.009  1.00  1.390          C  
ATOM   9481  CD2 LEU A 607     -43.806   0.544  -8.365  1.00  1.390          C  
ATOM   9482  H   LEU A 607     -43.932  -3.900  -5.999  1.00  1.220          H  
ATOM   9483  HA  LEU A 607     -43.724  -1.168  -5.041  1.00  1.180          H  
ATOM   9484 1HB  LEU A 607     -42.531  -2.262  -7.095  1.00  1.670          H  
ATOM   9485 2HB  LEU A 607     -44.014  -1.896  -7.937  1.00  1.670          H  
ATOM   9486  HG  LEU A 607     -42.841   0.428  -6.464  1.00  1.670          H  
ATOM   9487 1HD1 LEU A 607     -41.160   0.850  -8.198  1.00  1.670          H  
ATOM   9488 2HD1 LEU A 607     -40.800  -0.642  -7.317  1.00  1.670          H  
ATOM   9489 3HD1 LEU A 607     -41.502  -0.718  -8.945  1.00  1.670          H  
ATOM   9490 1HD2 LEU A 607     -43.444   1.546  -8.546  1.00  1.670          H  
ATOM   9491 2HD2 LEU A 607     -43.831  -0.008  -9.300  1.00  1.670          H  
ATOM   9492 3HD2 LEU A 607     -44.789   0.590  -7.959  1.00  1.670          H  
ATOM   9493  N   LEU A 608     -45.897  -0.067  -5.492  1.00  1.080          N  
ATOM   9494  CA  LEU A 608     -47.233   0.524  -5.520  1.00  1.190          C  
ATOM   9495  C   LEU A 608     -47.486   1.467  -6.688  1.00  1.240          C  
ATOM   9496  O   LEU A 608     -46.557   2.010  -7.301  1.00  1.270          O  
ATOM   9497  CB  LEU A 608     -47.481   1.246  -4.198  1.00  1.620          C  
ATOM   9498  CG  LEU A 608     -47.368   0.359  -2.924  1.00  1.620          C  
ATOM   9499  CD1 LEU A 608     -47.525   1.240  -1.700  1.00  1.620          C  
ATOM   9500  CD2 LEU A 608     -48.421  -0.759  -2.945  1.00  1.620          C  
ATOM   9501  H   LEU A 608     -45.121   0.475  -5.104  1.00  1.300          H  
ATOM   9502  HA  LEU A 608     -47.950  -0.282  -5.627  1.00  1.430          H  
ATOM   9503 1HB  LEU A 608     -46.737   2.046  -4.107  1.00  1.950          H  
ATOM   9504 2HB  LEU A 608     -48.467   1.702  -4.220  1.00  1.950          H  
ATOM   9505  HG  LEU A 608     -46.394  -0.091  -2.886  1.00  1.950          H  
ATOM   9506 1HD1 LEU A 608     -47.427   0.643  -0.802  1.00  1.950          H  
ATOM   9507 2HD1 LEU A 608     -46.751   2.003  -1.706  1.00  1.950          H  
ATOM   9508 3HD1 LEU A 608     -48.503   1.715  -1.711  1.00  1.950          H  
ATOM   9509 1HD2 LEU A 608     -48.332  -1.361  -2.060  1.00  1.950          H  
ATOM   9510 2HD2 LEU A 608     -49.417  -0.320  -2.979  1.00  1.950          H  
ATOM   9511 3HD2 LEU A 608     -48.278  -1.402  -3.806  1.00  1.950          H  
ATOM   9512  N   SER A 609     -48.765   1.694  -6.972  1.00  1.320          N  
ATOM   9513  CA  SER A 609     -49.175   2.504  -8.114  1.00  1.430          C  
ATOM   9514  C   SER A 609     -48.973   4.014  -7.984  1.00  1.480          C  
ATOM   9515  O   SER A 609     -49.924   4.795  -8.057  1.00  1.580          O  
ATOM   9516  CB  SER A 609     -50.645   2.247  -8.393  1.00  1.960          C  
ATOM   9517  OG  SER A 609     -50.875   0.903  -8.730  1.00  1.960          O  
ATOM   9518  H   SER A 609     -49.487   1.241  -6.428  1.00  1.580          H  
ATOM   9519  HA  SER A 609     -48.597   2.168  -8.974  1.00  1.720          H  
ATOM   9520 1HB  SER A 609     -51.232   2.510  -7.513  1.00  2.350          H  
ATOM   9521 2HB  SER A 609     -50.977   2.889  -9.208  1.00  2.350          H  
ATOM   9522  HG  SER A 609     -51.816   0.834  -8.925  1.00  2.350          H  
ATOM   9523  N   ASP A 610     -47.713   4.417  -7.824  1.00  1.470          N  
ATOM   9524  CA  ASP A 610     -47.321   5.811  -7.816  1.00  1.630          C  
ATOM   9525  C   ASP A 610     -45.938   5.844  -8.445  1.00  1.590          C  
ATOM   9526  O   ASP A 610     -45.396   6.900  -8.779  1.00  1.620          O  
ATOM   9527  CB  ASP A 610     -47.349   6.377  -6.388  1.00  2.220          C  
ATOM   9528  CG  ASP A 610     -46.357   5.703  -5.421  1.00  2.220          C  
ATOM   9529  OD1 ASP A 610     -45.411   5.072  -5.865  1.00  2.220          O  
ATOM   9530  OD2 ASP A 610     -46.548   5.798  -4.241  1.00  2.220          O  
ATOM   9531  H   ASP A 610     -46.992   3.703  -7.739  1.00  1.760          H  
ATOM   9532  HA  ASP A 610     -48.006   6.386  -8.437  1.00  1.960          H  
ATOM   9533 1HB  ASP A 610     -47.126   7.445  -6.426  1.00  2.660          H  
ATOM   9534 2HB  ASP A 610     -48.359   6.271  -5.983  1.00  2.660          H  
ATOM   9535  N   GLY A 611     -45.427   4.637  -8.696  1.00  1.660          N  
ATOM   9536  CA  GLY A 611     -44.162   4.410  -9.387  1.00  1.880          C  
ATOM   9537  C   GLY A 611     -42.899   4.550  -8.527  1.00  1.570          C  
ATOM   9538  O   GLY A 611     -41.802   4.330  -9.037  1.00  1.720          O  
ATOM   9539  H   GLY A 611     -45.946   3.824  -8.341  1.00  1.990          H  
ATOM   9540 1HA  GLY A 611     -44.181   3.416  -9.830  1.00  2.260          H  
ATOM   9541 2HA  GLY A 611     -44.096   5.108 -10.218  1.00  2.260          H  
ATOM   9542  N   LYS A 612     -43.038   4.925  -7.252  1.00  1.340          N  
ATOM   9543  CA  LYS A 612     -41.893   5.135  -6.362  1.00  1.320          C  
ATOM   9544  C   LYS A 612     -41.924   4.366  -5.040  1.00  1.190          C  
ATOM   9545  O   LYS A 612     -40.869   4.014  -4.481  1.00  1.260          O  
ATOM   9546  CB  LYS A 612     -41.732   6.628  -6.074  1.00  1.860          C  
ATOM   9547  CG  LYS A 612     -41.293   7.451  -7.272  1.00  1.860          C  
ATOM   9548  CD  LYS A 612     -41.133   8.915  -6.910  1.00  1.860          C  
ATOM   9549  CE  LYS A 612     -40.467   9.702  -8.022  1.00  1.860          C  
ATOM   9550  NZ  LYS A 612     -41.362   9.877  -9.202  1.00  1.860          N  
ATOM   9551  H   LYS A 612     -43.982   5.076  -6.891  1.00  1.610          H  
ATOM   9552  HA  LYS A 612     -41.013   4.798  -6.885  1.00  1.580          H  
ATOM   9553 1HB  LYS A 612     -42.687   7.027  -5.727  1.00  2.230          H  
ATOM   9554 2HB  LYS A 612     -41.008   6.775  -5.273  1.00  2.230          H  
ATOM   9555 1HG  LYS A 612     -40.345   7.075  -7.639  1.00  2.230          H  
ATOM   9556 2HG  LYS A 612     -42.034   7.347  -8.060  1.00  2.230          H  
ATOM   9557 1HD  LYS A 612     -42.114   9.343  -6.719  1.00  2.230          H  
ATOM   9558 2HD  LYS A 612     -40.542   9.009  -6.013  1.00  2.230          H  
ATOM   9559 1HE  LYS A 612     -40.182  10.679  -7.639  1.00  2.230          H  
ATOM   9560 2HE  LYS A 612     -39.564   9.173  -8.338  1.00  2.230          H  
ATOM   9561 1HZ  LYS A 612     -40.875  10.406  -9.912  1.00  2.230          H  
ATOM   9562 2HZ  LYS A 612     -41.620   8.973  -9.571  1.00  2.230          H  
ATOM   9563 3HZ  LYS A 612     -42.196  10.374  -8.921  1.00  2.230          H  
ATOM   9564  N   THR A 613     -43.105   4.142  -4.471  1.00  1.120          N  
ATOM   9565  CA  THR A 613     -43.101   3.503  -3.163  1.00  1.100          C  
ATOM   9566  C   THR A 613     -43.388   2.021  -3.306  1.00  0.980          C  
ATOM   9567  O   THR A 613     -43.808   1.562  -4.373  1.00  1.000          O  
ATOM   9568  CB  THR A 613     -44.099   4.156  -2.177  1.00  1.550          C  
ATOM   9569  OG1 THR A 613     -45.445   3.956  -2.593  1.00  1.550          O  
ATOM   9570  CG2 THR A 613     -43.850   5.647  -2.066  1.00  1.550          C  
ATOM   9571  H   THR A 613     -43.987   4.420  -4.922  1.00  1.340          H  
ATOM   9572  HA  THR A 613     -42.114   3.601  -2.724  1.00  1.320          H  
ATOM   9573  HB  THR A 613     -43.967   3.701  -1.199  1.00  1.860          H  
ATOM   9574  HG1 THR A 613     -45.681   4.587  -3.318  1.00  1.860          H  
ATOM   9575 1HG2 THR A 613     -44.551   6.078  -1.357  1.00  1.860          H  
ATOM   9576 2HG2 THR A 613     -42.843   5.827  -1.737  1.00  1.860          H  
ATOM   9577 3HG2 THR A 613     -43.998   6.109  -3.044  1.00  1.860          H  
ATOM   9578  N   CYS A 614     -43.125   1.272  -2.237  1.00  0.970          N  
ATOM   9579  CA  CYS A 614     -43.409  -0.154  -2.212  1.00  0.910          C  
ATOM   9580  C   CYS A 614     -43.941  -0.502  -0.831  1.00  0.970          C  
ATOM   9581  O   CYS A 614     -43.481   0.074   0.169  1.00  1.060          O  
ATOM   9582  CB  CYS A 614     -42.180  -1.026  -2.425  1.00  1.300          C  
ATOM   9583  SG  CYS A 614     -41.078  -0.692  -3.828  1.00  1.300          S  
ATOM   9584  H   CYS A 614     -42.777   1.718  -1.403  1.00  1.160          H  
ATOM   9585  HA  CYS A 614     -44.161  -0.386  -2.951  1.00  1.090          H  
ATOM   9586 1HB  CYS A 614     -41.610  -1.109  -1.529  1.00  1.560          H  
ATOM   9587 2HB  CYS A 614     -42.592  -1.987  -2.617  1.00  1.560          H  
ATOM   9588  N   SER A 615     -44.849  -1.479  -0.771  1.00  1.020          N  
ATOM   9589  CA  SER A 615     -45.418  -1.965   0.482  1.00  1.090          C  
ATOM   9590  C   SER A 615     -44.601  -3.143   1.034  1.00  0.740          C  
ATOM   9591  O   SER A 615     -44.554  -4.205   0.391  1.00  0.910          O  
ATOM   9592  CB  SER A 615     -46.849  -2.402   0.287  1.00  1.500          C  
ATOM   9593  OG  SER A 615     -47.358  -2.968   1.460  1.00  1.500          O  
ATOM   9594  H   SER A 615     -45.134  -1.913  -1.650  1.00  1.220          H  
ATOM   9595  HA  SER A 615     -45.433  -1.127   1.163  1.00  1.310          H  
ATOM   9596 1HB  SER A 615     -47.448  -1.546   0.024  1.00  1.800          H  
ATOM   9597 2HB  SER A 615     -46.909  -3.117  -0.532  1.00  1.800          H  
ATOM   9598  HG  SER A 615     -48.250  -3.250   1.255  1.00  1.800          H  
ATOM   9599  N   PRO A 616     -43.907  -2.978   2.188  1.00  0.950          N  
ATOM   9600  CA  PRO A 616     -43.001  -3.943   2.785  1.00  1.130          C  
ATOM   9601  C   PRO A 616     -43.730  -5.177   3.271  1.00  1.360          C  
ATOM   9602  O   PRO A 616     -44.864  -5.086   3.739  1.00  1.930          O  
ATOM   9603  CB  PRO A 616     -42.384  -3.165   3.949  1.00  1.690          C  
ATOM   9604  CG  PRO A 616     -43.413  -2.127   4.308  1.00  1.690          C  
ATOM   9605  CD  PRO A 616     -44.095  -1.766   3.004  1.00  1.690          C  
ATOM   9606  HA  PRO A 616     -42.244  -4.207   2.056  1.00  1.360          H  
ATOM   9607 1HB  PRO A 616     -42.170  -3.853   4.781  1.00  2.030          H  
ATOM   9608 2HB  PRO A 616     -41.425  -2.729   3.637  1.00  2.030          H  
ATOM   9609 1HG  PRO A 616     -44.124  -2.545   5.039  1.00  2.030          H  
ATOM   9610 2HG  PRO A 616     -42.933  -1.261   4.787  1.00  2.030          H  
ATOM   9611 1HD  PRO A 616     -45.163  -1.608   3.228  1.00  2.030          H  
ATOM   9612 2HD  PRO A 616     -43.613  -0.889   2.535  1.00  2.030          H  
ATOM   9613  N   GLY A 617     -43.042  -6.311   3.240  1.00  1.530          N  
ATOM   9614  CA  GLY A 617     -43.600  -7.566   3.707  1.00  1.840          C  
ATOM   9615  C   GLY A 617     -44.466  -8.151   2.609  1.00  1.390          C  
ATOM   9616  O   GLY A 617     -44.695  -7.521   1.582  1.00  1.850          O  
ATOM   9617  H   GLY A 617     -42.108  -6.315   2.860  1.00  1.840          H  
ATOM   9618 1HA  GLY A 617     -42.799  -8.260   3.961  1.00  2.210          H  
ATOM   9619 2HA  GLY A 617     -44.195  -7.400   4.604  1.00  2.210          H  
ATOM   9620  N   MET A 618     -44.968  -9.349   2.826  1.00  1.100          N  
ATOM   9621  CA  MET A 618     -45.832  -9.975   1.838  1.00  1.130          C  
ATOM   9622  C   MET A 618     -47.221 -10.022   2.422  1.00  1.150          C  
ATOM   9623  O   MET A 618     -47.352 -10.143   3.635  1.00  1.190          O  
ATOM   9624  CB  MET A 618     -45.307 -11.350   1.486  1.00  1.570          C  
ATOM   9625  CG  MET A 618     -44.057 -11.319   0.627  1.00  1.570          C  
ATOM   9626  SD  MET A 618     -42.494 -11.122   1.555  1.00  1.570          S  
ATOM   9627  CE  MET A 618     -42.204 -12.756   2.266  1.00  1.570          C  
ATOM   9628  H   MET A 618     -44.739  -9.822   3.687  1.00  1.320          H  
ATOM   9629  HA  MET A 618     -45.866  -9.364   0.936  1.00  1.360          H  
ATOM   9630 1HB  MET A 618     -45.077 -11.874   2.392  1.00  1.880          H  
ATOM   9631 2HB  MET A 618     -46.077 -11.913   0.953  1.00  1.880          H  
ATOM   9632 1HG  MET A 618     -44.004 -12.214   0.055  1.00  1.880          H  
ATOM   9633 2HG  MET A 618     -44.136 -10.480  -0.070  1.00  1.880          H  
ATOM   9634 1HE  MET A 618     -41.276 -12.741   2.830  1.00  1.880          H  
ATOM   9635 2HE  MET A 618     -43.013 -13.020   2.926  1.00  1.880          H  
ATOM   9636 3HE  MET A 618     -42.123 -13.495   1.469  1.00  1.880          H  
ATOM   9637  N   ASN A 619     -48.273  -9.917   1.604  1.00  1.210          N  
ATOM   9638  CA  ASN A 619     -49.626  -9.961   2.177  1.00  1.310          C  
ATOM   9639  C   ASN A 619     -49.887 -11.304   2.852  1.00  1.280          C  
ATOM   9640  O   ASN A 619     -50.539 -11.388   3.910  1.00  1.360          O  
ATOM   9641  CB  ASN A 619     -50.657  -9.657   1.109  1.00  1.790          C  
ATOM   9642  CG  ASN A 619     -50.673  -8.199   0.735  1.00  1.790          C  
ATOM   9643  OD1 ASN A 619     -50.215  -7.327   1.490  1.00  1.790          O  
ATOM   9644  ND2 ASN A 619     -51.192  -7.915  -0.425  1.00  1.790          N  
ATOM   9645  H   ASN A 619     -48.138  -9.817   0.595  1.00  1.450          H  
ATOM   9646  HA  ASN A 619     -49.689  -9.199   2.948  1.00  1.570          H  
ATOM   9647 1HB  ASN A 619     -50.431 -10.243   0.211  1.00  2.150          H  
ATOM   9648 2HB  ASN A 619     -51.645  -9.953   1.450  1.00  2.150          H  
ATOM   9649 1HD2 ASN A 619     -51.232  -6.968  -0.740  1.00  2.150          H  
ATOM   9650 2HD2 ASN A 619     -51.545  -8.648  -1.010  1.00  2.150          H  
ATOM   9651  N   SER A 620     -49.334 -12.336   2.246  1.00  1.230          N  
ATOM   9652  CA  SER A 620     -49.389 -13.689   2.736  1.00  1.270          C  
ATOM   9653  C   SER A 620     -48.128 -14.360   2.234  1.00  1.130          C  
ATOM   9654  O   SER A 620     -47.596 -14.020   1.171  1.00  1.110          O  
ATOM   9655  CB  SER A 620     -50.651 -14.409   2.275  1.00  1.760          C  
ATOM   9656  OG  SER A 620     -50.685 -14.577   0.883  1.00  1.760          O  
ATOM   9657  H   SER A 620     -48.857 -12.174   1.372  1.00  1.480          H  
ATOM   9658  HA  SER A 620     -49.366 -13.667   3.818  1.00  1.520          H  
ATOM   9659 1HB  SER A 620     -50.706 -15.381   2.765  1.00  2.110          H  
ATOM   9660 2HB  SER A 620     -51.525 -13.842   2.595  1.00  2.110          H  
ATOM   9661  HG  SER A 620     -51.498 -15.065   0.694  1.00  2.110          H  
ATOM   9662  N   PHE A 621     -47.608 -15.290   3.004  1.00  1.060          N  
ATOM   9663  CA  PHE A 621     -46.385 -15.960   2.571  1.00  0.990          C  
ATOM   9664  C   PHE A 621     -46.101 -17.281   3.244  1.00  0.780          C  
ATOM   9665  O   PHE A 621     -46.773 -17.697   4.195  1.00  0.830          O  
ATOM   9666  CB  PHE A 621     -45.184 -15.040   2.755  1.00  1.410          C  
ATOM   9667  CG  PHE A 621     -44.983 -14.660   4.137  1.00  1.410          C  
ATOM   9668  CD1 PHE A 621     -44.125 -15.384   4.942  1.00  1.410          C  
ATOM   9669  CD2 PHE A 621     -45.669 -13.582   4.672  1.00  1.410          C  
ATOM   9670  CE1 PHE A 621     -43.973 -15.043   6.226  1.00  1.410          C  
ATOM   9671  CE2 PHE A 621     -45.504 -13.252   5.958  1.00  1.410          C  
ATOM   9672  CZ  PHE A 621     -44.656 -13.997   6.732  1.00  1.410          C  
ATOM   9673  H   PHE A 621     -48.076 -15.494   3.894  1.00  1.270          H  
ATOM   9674  HA  PHE A 621     -46.483 -16.164   1.504  1.00  1.190          H  
ATOM   9675 1HB  PHE A 621     -44.279 -15.533   2.404  1.00  1.700          H  
ATOM   9676 2HB  PHE A 621     -45.305 -14.156   2.165  1.00  1.700          H  
ATOM   9677  HD1 PHE A 621     -43.577 -16.236   4.534  1.00  1.700          H  
ATOM   9678  HD2 PHE A 621     -46.353 -13.000   4.050  1.00  1.700          H  
ATOM   9679  HE1 PHE A 621     -43.318 -15.603   6.864  1.00  1.700          H  
ATOM   9680  HE2 PHE A 621     -46.051 -12.411   6.382  1.00  1.700          H  
ATOM   9681  HZ  PHE A 621     -44.538 -13.764   7.762  1.00  1.700          H  
ATOM   9682  N   LEU A 622     -45.080 -17.954   2.730  1.00  0.650          N  
ATOM   9683  CA  LEU A 622     -44.657 -19.212   3.308  1.00  0.540          C  
ATOM   9684  C   LEU A 622     -43.281 -19.099   3.993  1.00  0.540          C  
ATOM   9685  O   LEU A 622     -42.292 -18.706   3.366  1.00  0.620          O  
ATOM   9686  CB  LEU A 622     -44.583 -20.214   2.168  1.00  0.800          C  
ATOM   9687  CG  LEU A 622     -45.849 -20.353   1.278  1.00  0.800          C  
ATOM   9688  CD1 LEU A 622     -45.517 -21.262   0.115  1.00  0.800          C  
ATOM   9689  CD2 LEU A 622     -47.040 -20.908   2.082  1.00  0.800          C  
ATOM   9690  H   LEU A 622     -44.580 -17.576   1.916  1.00  0.780          H  
ATOM   9691  HA  LEU A 622     -45.378 -19.528   4.058  1.00  0.650          H  
ATOM   9692 1HB  LEU A 622     -43.766 -19.930   1.529  1.00  0.960          H  
ATOM   9693 2HB  LEU A 622     -44.374 -21.165   2.594  1.00  0.960          H  
ATOM   9694  HG  LEU A 622     -46.113 -19.376   0.871  1.00  0.960          H  
ATOM   9695 1HD1 LEU A 622     -46.382 -21.330  -0.525  1.00  0.960          H  
ATOM   9696 2HD1 LEU A 622     -44.684 -20.843  -0.453  1.00  0.960          H  
ATOM   9697 3HD1 LEU A 622     -45.250 -22.247   0.478  1.00  0.960          H  
ATOM   9698 1HD2 LEU A 622     -47.904 -21.001   1.428  1.00  0.960          H  
ATOM   9699 2HD2 LEU A 622     -46.810 -21.866   2.475  1.00  0.960          H  
ATOM   9700 3HD2 LEU A 622     -47.281 -20.237   2.900  1.00  0.960          H  
ATOM   9701  N   ILE A 623     -43.225 -19.378   5.299  1.00  0.500          N  
ATOM   9702  CA  ILE A 623     -41.958 -19.345   6.061  1.00  0.520          C  
ATOM   9703  C   ILE A 623     -41.524 -20.778   6.387  1.00  0.510          C  
ATOM   9704  O   ILE A 623     -42.298 -21.591   6.911  1.00  0.520          O  
ATOM   9705  CB  ILE A 623     -42.050 -18.406   7.305  1.00  0.720          C  
ATOM   9706  CG1 ILE A 623     -40.734 -18.377   8.197  1.00  0.720          C  
ATOM   9707  CG2 ILE A 623     -43.216 -18.692   8.125  1.00  0.720          C  
ATOM   9708  CD1 ILE A 623     -39.570 -17.628   7.705  1.00  0.720          C  
ATOM   9709  H   ILE A 623     -44.082 -19.683   5.774  1.00  0.600          H  
ATOM   9710  HA  ILE A 623     -41.186 -18.930   5.418  1.00  0.620          H  
ATOM   9711  HB  ILE A 623     -42.152 -17.410   6.934  1.00  0.860          H  
ATOM   9712 1HG1 ILE A 623     -40.997 -17.951   9.150  1.00  0.860          H  
ATOM   9713 2HG1 ILE A 623     -40.393 -19.392   8.340  1.00  0.860          H  
ATOM   9714 1HG2 ILE A 623     -43.242 -17.975   8.912  1.00  0.860          H  
ATOM   9715 2HG2 ILE A 623     -44.101 -18.608   7.527  1.00  0.860          H  
ATOM   9716 3HG2 ILE A 623     -43.148 -19.685   8.530  1.00  0.860          H  
ATOM   9717 1HD1 ILE A 623     -38.778 -17.703   8.430  1.00  0.860          H  
ATOM   9718 2HD1 ILE A 623     -39.237 -18.040   6.767  1.00  0.860          H  
ATOM   9719 3HD1 ILE A 623     -39.838 -16.586   7.585  1.00  0.860          H  
ATOM   9720  N   PHE A 624     -40.271 -21.085   6.077  1.00  0.530          N  
ATOM   9721  CA  PHE A 624     -39.757 -22.432   6.225  1.00  0.560          C  
ATOM   9722  C   PHE A 624     -38.662 -22.580   7.259  1.00  0.580          C  
ATOM   9723  O   PHE A 624     -37.758 -21.742   7.384  1.00  0.640          O  
ATOM   9724  CB  PHE A 624     -39.175 -22.844   4.888  1.00  0.770          C  
ATOM   9725  CG  PHE A 624     -40.172 -22.760   3.833  1.00  0.770          C  
ATOM   9726  CD1 PHE A 624     -40.273 -21.596   3.078  1.00  0.770          C  
ATOM   9727  CD2 PHE A 624     -41.027 -23.769   3.586  1.00  0.770          C  
ATOM   9728  CE1 PHE A 624     -41.199 -21.468   2.120  1.00  0.770          C  
ATOM   9729  CE2 PHE A 624     -41.944 -23.623   2.615  1.00  0.770          C  
ATOM   9730  CZ  PHE A 624     -42.034 -22.481   1.874  1.00  0.770          C  
ATOM   9731  H   PHE A 624     -39.688 -20.376   5.643  1.00  0.640          H  
ATOM   9732  HA  PHE A 624     -40.580 -23.093   6.494  1.00  0.670          H  
ATOM   9733 1HB  PHE A 624     -38.350 -22.191   4.633  1.00  0.930          H  
ATOM   9734 2HB  PHE A 624     -38.797 -23.865   4.943  1.00  0.930          H  
ATOM   9735  HD1 PHE A 624     -39.605 -20.774   3.272  1.00  0.930          H  
ATOM   9736  HD2 PHE A 624     -40.974 -24.695   4.168  1.00  0.930          H  
ATOM   9737  HE1 PHE A 624     -41.267 -20.553   1.561  1.00  0.930          H  
ATOM   9738  HE2 PHE A 624     -42.609 -24.431   2.399  1.00  0.930          H  
ATOM   9739  HZ  PHE A 624     -42.787 -22.394   1.094  1.00  0.930          H  
ATOM   9740  N   ALA A 625     -38.692 -23.724   7.933  1.00  0.600          N  
ATOM   9741  CA  ALA A 625     -37.696 -24.075   8.925  1.00  0.740          C  
ATOM   9742  C   ALA A 625     -36.754 -25.152   8.426  1.00  0.640          C  
ATOM   9743  O   ALA A 625     -37.212 -26.253   8.096  1.00  0.640          O  
ATOM   9744  CB  ALA A 625     -38.395 -24.600  10.172  1.00  0.980          C  
ATOM   9745  H   ALA A 625     -39.448 -24.395   7.758  1.00  0.720          H  
ATOM   9746  HA  ALA A 625     -37.107 -23.187   9.150  1.00  0.890          H  
ATOM   9747 1HB  ALA A 625     -37.659 -24.862  10.933  1.00  1.180          H  
ATOM   9748 2HB  ALA A 625     -39.060 -23.849  10.546  1.00  1.180          H  
ATOM   9749 3HB  ALA A 625     -38.951 -25.473   9.902  1.00  1.180          H  
ATOM   9750  N   ARG A 626     -35.448 -24.880   8.441  1.00  0.660          N  
ATOM   9751  CA  ARG A 626     -34.450 -25.871   8.058  1.00  0.660          C  
ATOM   9752  C   ARG A 626     -33.547 -25.999   9.281  1.00  0.660          C  
ATOM   9753  O   ARG A 626     -33.327 -25.005   9.974  1.00  0.650          O  
ATOM   9754  CB  ARG A 626     -33.712 -25.438   6.780  1.00  0.920          C  
ATOM   9755  CG  ARG A 626     -34.649 -25.289   5.533  1.00  0.920          C  
ATOM   9756  CD  ARG A 626     -34.010 -24.750   4.293  1.00  0.920          C  
ATOM   9757  NE  ARG A 626     -33.049 -25.669   3.645  1.00  0.920          N  
ATOM   9758  CZ  ARG A 626     -32.479 -25.445   2.449  1.00  0.920          C  
ATOM   9759  NH1 ARG A 626     -32.771 -24.381   1.727  1.00  0.920          N  
ATOM   9760  NH2 ARG A 626     -31.626 -26.322   2.015  1.00  0.920          N  
ATOM   9761  H   ARG A 626     -35.103 -23.948   8.705  1.00  0.790          H  
ATOM   9762  HA  ARG A 626     -34.924 -26.827   7.892  1.00  0.790          H  
ATOM   9763 1HB  ARG A 626     -33.219 -24.493   6.951  1.00  1.110          H  
ATOM   9764 2HB  ARG A 626     -32.947 -26.176   6.533  1.00  1.110          H  
ATOM   9765 1HG  ARG A 626     -35.036 -26.243   5.254  1.00  1.110          H  
ATOM   9766 2HG  ARG A 626     -35.478 -24.629   5.787  1.00  1.110          H  
ATOM   9767 1HD  ARG A 626     -34.798 -24.525   3.576  1.00  1.110          H  
ATOM   9768 2HD  ARG A 626     -33.480 -23.830   4.543  1.00  1.110          H  
ATOM   9769  HE  ARG A 626     -32.752 -26.549   4.117  1.00  1.110          H  
ATOM   9770 1HH1 ARG A 626     -33.440 -23.705   2.063  1.00  1.110          H  
ATOM   9771 2HH1 ARG A 626     -32.327 -24.244   0.830  1.00  1.110          H  
ATOM   9772 1HH2 ARG A 626     -31.440 -27.145   2.618  1.00  1.110          H  
ATOM   9773 2HH2 ARG A 626     -31.178 -26.208   1.123  1.00  1.110          H  
ATOM   9774  N   ARG A 627     -32.968 -27.176   9.534  1.00  0.730          N  
ATOM   9775  CA  ARG A 627     -32.181 -27.371  10.760  1.00  0.780          C  
ATOM   9776  C   ARG A 627     -31.158 -26.273  10.988  1.00  0.780          C  
ATOM   9777  O   ARG A 627     -30.952 -25.836  12.126  1.00  0.830          O  
ATOM   9778  CB  ARG A 627     -31.472 -28.718  10.760  1.00  1.070          C  
ATOM   9779  CG  ARG A 627     -30.686 -29.030  12.065  1.00  1.070          C  
ATOM   9780  CD  ARG A 627     -30.001 -30.366  12.014  1.00  1.070          C  
ATOM   9781  NE  ARG A 627     -28.964 -30.455  10.958  1.00  1.070          N  
ATOM   9782  CZ  ARG A 627     -27.674 -30.022  11.044  1.00  1.070          C  
ATOM   9783  NH1 ARG A 627     -27.201 -29.455  12.140  1.00  1.070          N  
ATOM   9784  NH2 ARG A 627     -26.870 -30.179  10.002  1.00  1.070          N  
ATOM   9785  H   ARG A 627     -33.147 -27.961   8.907  1.00  0.880          H  
ATOM   9786  HA  ARG A 627     -32.872 -27.377  11.602  1.00  0.940          H  
ATOM   9787 1HB  ARG A 627     -32.210 -29.507  10.619  1.00  1.290          H  
ATOM   9788 2HB  ARG A 627     -30.776 -28.764   9.924  1.00  1.290          H  
ATOM   9789 1HG  ARG A 627     -29.943 -28.265  12.258  1.00  1.290          H  
ATOM   9790 2HG  ARG A 627     -31.396 -29.046  12.901  1.00  1.290          H  
ATOM   9791 1HD  ARG A 627     -29.535 -30.569  12.978  1.00  1.290          H  
ATOM   9792 2HD  ARG A 627     -30.751 -31.132  11.816  1.00  1.290          H  
ATOM   9793  HE  ARG A 627     -29.242 -30.890  10.087  1.00  1.290          H  
ATOM   9794 1HH1 ARG A 627     -27.785 -29.309  12.949  1.00  1.290          H  
ATOM   9795 2HH1 ARG A 627     -26.240 -29.144  12.171  1.00  1.290          H  
ATOM   9796 1HH2 ARG A 627     -27.216 -30.613   9.158  1.00  1.290          H  
ATOM   9797 2HH2 ARG A 627     -25.911 -29.868  10.049  1.00  1.290          H  
ATOM   9798  N   ILE A 628     -30.472 -25.871   9.916  1.00  0.770          N  
ATOM   9799  CA  ILE A 628     -29.463 -24.835  10.001  1.00  0.790          C  
ATOM   9800  C   ILE A 628     -29.738 -23.620   9.112  1.00  0.770          C  
ATOM   9801  O   ILE A 628     -28.788 -23.001   8.627  1.00  0.980          O  
ATOM   9802  CB  ILE A 628     -28.055 -25.406   9.746  1.00  1.100          C  
ATOM   9803  CG1 ILE A 628     -27.999 -26.111   8.363  1.00  1.100          C  
ATOM   9804  CG2 ILE A 628     -27.707 -26.347  10.892  1.00  1.100          C  
ATOM   9805  CD1 ILE A 628     -26.607 -26.483   7.895  1.00  1.100          C  
ATOM   9806  H   ILE A 628     -30.682 -26.289   9.025  1.00  0.920          H  
ATOM   9807  HA  ILE A 628     -29.459 -24.477  11.023  1.00  0.950          H  
ATOM   9808  HB  ILE A 628     -27.333 -24.589   9.730  1.00  1.320          H  
ATOM   9809 1HG1 ILE A 628     -28.590 -27.021   8.411  1.00  1.320          H  
ATOM   9810 2HG1 ILE A 628     -28.436 -25.449   7.616  1.00  1.320          H  
ATOM   9811 1HG2 ILE A 628     -26.712 -26.746  10.768  1.00  1.320          H  
ATOM   9812 2HG2 ILE A 628     -27.756 -25.797  11.840  1.00  1.320          H  
ATOM   9813 3HG2 ILE A 628     -28.416 -27.149  10.910  1.00  1.320          H  
ATOM   9814 1HD1 ILE A 628     -26.673 -26.962   6.918  1.00  1.320          H  
ATOM   9815 2HD1 ILE A 628     -26.002 -25.578   7.814  1.00  1.320          H  
ATOM   9816 3HD1 ILE A 628     -26.142 -27.167   8.593  1.00  1.320          H  
ATOM   9817  N   ASP A 629     -31.017 -23.313   8.832  1.00  0.800          N  
ATOM   9818  CA  ASP A 629     -31.302 -22.096   8.059  1.00  0.870          C  
ATOM   9819  C   ASP A 629     -32.762 -21.610   8.206  1.00  0.820          C  
ATOM   9820  O   ASP A 629     -33.616 -22.289   8.791  1.00  1.000          O  
ATOM   9821  CB  ASP A 629     -30.970 -22.355   6.573  1.00  1.190          C  
ATOM   9822  CG  ASP A 629     -30.571 -21.110   5.776  1.00  1.190          C  
ATOM   9823  OD1 ASP A 629     -30.837 -20.020   6.225  1.00  1.190          O  
ATOM   9824  OD2 ASP A 629     -30.076 -21.262   4.679  1.00  1.190          O  
ATOM   9825  H   ASP A 629     -31.767 -23.870   9.255  1.00  0.960          H  
ATOM   9826  HA  ASP A 629     -30.645 -21.307   8.419  1.00  1.040          H  
ATOM   9827 1HB  ASP A 629     -30.166 -23.085   6.493  1.00  1.430          H  
ATOM   9828 2HB  ASP A 629     -31.838 -22.786   6.091  1.00  1.430          H  
ATOM   9829  N   ILE A 630     -33.056 -20.437   7.632  1.00  0.680          N  
ATOM   9830  CA  ILE A 630     -34.415 -19.867   7.624  1.00  0.620          C  
ATOM   9831  C   ILE A 630     -34.773 -19.285   6.260  1.00  0.630          C  
ATOM   9832  O   ILE A 630     -34.087 -18.368   5.794  1.00  0.690          O  
ATOM   9833  CB  ILE A 630     -34.562 -18.771   8.696  1.00  0.890          C  
ATOM   9834  CG1 ILE A 630     -34.235 -19.365  10.065  1.00  0.890          C  
ATOM   9835  CG2 ILE A 630     -35.988 -18.172   8.633  1.00  0.890          C  
ATOM   9836  CD1 ILE A 630     -34.155 -18.413  11.172  1.00  0.890          C  
ATOM   9837  H   ILE A 630     -32.286 -19.948   7.166  1.00  0.820          H  
ATOM   9838  HA  ILE A 630     -35.127 -20.664   7.845  1.00  0.740          H  
ATOM   9839  HB  ILE A 630     -33.818 -18.005   8.518  1.00  1.070          H  
ATOM   9840 1HG1 ILE A 630     -34.945 -20.139  10.300  1.00  1.070          H  
ATOM   9841 2HG1 ILE A 630     -33.281 -19.790  10.007  1.00  1.070          H  
ATOM   9842 1HG2 ILE A 630     -36.108 -17.393   9.375  1.00  1.070          H  
ATOM   9843 2HG2 ILE A 630     -36.177 -17.742   7.652  1.00  1.070          H  
ATOM   9844 3HG2 ILE A 630     -36.708 -18.955   8.807  1.00  1.070          H  
ATOM   9845 1HD1 ILE A 630     -33.867 -18.953  12.052  1.00  1.070          H  
ATOM   9846 2HD1 ILE A 630     -33.395 -17.664  10.937  1.00  1.070          H  
ATOM   9847 3HD1 ILE A 630     -35.106 -17.930  11.342  1.00  1.070          H  
ATOM   9848  N   ARG A 631     -35.881 -19.728   5.654  1.00  0.600          N  
ATOM   9849  CA  ARG A 631     -36.205 -19.202   4.319  1.00  0.630          C  
ATOM   9850  C   ARG A 631     -37.659 -18.745   4.162  1.00  0.600          C  
ATOM   9851  O   ARG A 631     -38.563 -19.305   4.776  1.00  0.580          O  
ATOM   9852  CB  ARG A 631     -35.954 -20.274   3.245  1.00  0.870          C  
ATOM   9853  CG  ARG A 631     -34.539 -20.938   3.207  1.00  0.870          C  
ATOM   9854  CD  ARG A 631     -33.467 -19.993   2.831  1.00  0.870          C  
ATOM   9855  NE  ARG A 631     -32.135 -20.625   2.738  1.00  0.870          N  
ATOM   9856  CZ  ARG A 631     -31.529 -21.075   1.630  1.00  0.870          C  
ATOM   9857  NH1 ARG A 631     -32.074 -20.974   0.431  1.00  0.870          N  
ATOM   9858  NH2 ARG A 631     -30.335 -21.613   1.790  1.00  0.870          N  
ATOM   9859  H   ARG A 631     -36.463 -20.438   6.119  1.00  0.720          H  
ATOM   9860  HA  ARG A 631     -35.566 -18.347   4.121  1.00  0.760          H  
ATOM   9861 1HB  ARG A 631     -36.681 -21.069   3.348  1.00  1.040          H  
ATOM   9862 2HB  ARG A 631     -36.114 -19.823   2.258  1.00  1.040          H  
ATOM   9863 1HG  ARG A 631     -34.301 -21.355   4.183  1.00  1.040          H  
ATOM   9864 2HG  ARG A 631     -34.550 -21.737   2.466  1.00  1.040          H  
ATOM   9865 1HD  ARG A 631     -33.713 -19.539   1.881  1.00  1.040          H  
ATOM   9866 2HD  ARG A 631     -33.401 -19.224   3.575  1.00  1.040          H  
ATOM   9867  HE  ARG A 631     -31.587 -20.737   3.600  1.00  1.040          H  
ATOM   9868 1HH1 ARG A 631     -32.993 -20.514   0.293  1.00  1.040          H  
ATOM   9869 2HH1 ARG A 631     -31.580 -21.306  -0.380  1.00  1.040          H  
ATOM   9870 1HH2 ARG A 631     -29.958 -21.648   2.758  1.00  1.040          H  
ATOM   9871 2HH2 ARG A 631     -29.805 -21.962   1.006  1.00  1.040          H  
ATOM   9872  N   MET A 632     -37.901 -17.768   3.286  1.00  0.640          N  
ATOM   9873  CA  MET A 632     -39.284 -17.416   2.934  1.00  0.660          C  
ATOM   9874  C   MET A 632     -39.544 -17.432   1.440  1.00  0.650          C  
ATOM   9875  O   MET A 632     -38.671 -17.145   0.623  1.00  0.690          O  
ATOM   9876  CB  MET A 632     -39.730 -16.033   3.440  1.00  0.920          C  
ATOM   9877  CG  MET A 632     -39.787 -15.878   4.888  1.00  0.920          C  
ATOM   9878  SD  MET A 632     -40.437 -14.274   5.445  1.00  0.920          S  
ATOM   9879  CE  MET A 632     -39.104 -13.138   5.139  1.00  0.920          C  
ATOM   9880  H   MET A 632     -37.104 -17.277   2.871  1.00  0.770          H  
ATOM   9881  HA  MET A 632     -39.942 -18.159   3.374  1.00  0.790          H  
ATOM   9882 1HB  MET A 632     -39.096 -15.280   3.051  1.00  1.100          H  
ATOM   9883 2HB  MET A 632     -40.739 -15.831   3.062  1.00  1.100          H  
ATOM   9884 1HG  MET A 632     -40.443 -16.648   5.253  1.00  1.100          H  
ATOM   9885 2HG  MET A 632     -38.790 -16.024   5.305  1.00  1.100          H  
ATOM   9886 1HE  MET A 632     -39.398 -12.139   5.458  1.00  1.100          H  
ATOM   9887 2HE  MET A 632     -38.226 -13.448   5.701  1.00  1.100          H  
ATOM   9888 3HE  MET A 632     -38.870 -13.123   4.079  1.00  1.100          H  
ATOM   9889  N   VAL A 633     -40.784 -17.739   1.088  1.00  0.630          N  
ATOM   9890  CA  VAL A 633     -41.251 -17.629  -0.283  1.00  0.680          C  
ATOM   9891  C   VAL A 633     -42.396 -16.642  -0.388  1.00  0.770          C  
ATOM   9892  O   VAL A 633     -43.456 -16.777   0.242  1.00  0.780          O  
ATOM   9893  CB  VAL A 633     -41.644 -19.002  -0.878  1.00  0.930          C  
ATOM   9894  CG1 VAL A 633     -42.251 -18.846  -2.261  1.00  0.930          C  
ATOM   9895  CG2 VAL A 633     -40.378 -19.851  -1.038  1.00  0.930          C  
ATOM   9896  H   VAL A 633     -41.434 -18.025   1.827  1.00  0.760          H  
ATOM   9897  HA  VAL A 633     -40.431 -17.243  -0.891  1.00  0.820          H  
ATOM   9898  HB  VAL A 633     -42.360 -19.489  -0.233  1.00  1.120          H  
ATOM   9899 1HG1 VAL A 633     -42.492 -19.834  -2.645  1.00  1.120          H  
ATOM   9900 2HG1 VAL A 633     -43.168 -18.249  -2.216  1.00  1.120          H  
ATOM   9901 3HG1 VAL A 633     -41.535 -18.358  -2.918  1.00  1.120          H  
ATOM   9902 1HG2 VAL A 633     -40.644 -20.818  -1.459  1.00  1.120          H  
ATOM   9903 2HG2 VAL A 633     -39.684 -19.337  -1.709  1.00  1.120          H  
ATOM   9904 3HG2 VAL A 633     -39.894 -19.995  -0.081  1.00  1.120          H  
ATOM   9905  N   SER A 634     -42.171 -15.655  -1.238  1.00  0.930          N  
ATOM   9906  CA  SER A 634     -43.117 -14.598  -1.512  1.00  1.140          C  
ATOM   9907  C   SER A 634     -44.115 -15.117  -2.525  1.00  1.170          C  
ATOM   9908  O   SER A 634     -43.764 -15.416  -3.662  1.00  1.330          O  
ATOM   9909  CB  SER A 634     -42.359 -13.425  -2.078  1.00  1.510          C  
ATOM   9910  OG  SER A 634     -41.442 -12.949  -1.151  1.00  1.510          O  
ATOM   9911  H   SER A 634     -41.266 -15.613  -1.688  1.00  1.120          H  
ATOM   9912  HA  SER A 634     -43.636 -14.333  -0.592  1.00  1.370          H  
ATOM   9913 1HB  SER A 634     -41.840 -13.733  -2.984  1.00  1.810          H  
ATOM   9914 2HB  SER A 634     -43.054 -12.633  -2.340  1.00  1.810          H  
ATOM   9915  HG  SER A 634     -40.853 -12.380  -1.637  1.00  1.810          H  
ATOM   9916  N   LEU A 635     -45.377 -15.183  -2.159  1.00  1.230          N  
ATOM   9917  CA  LEU A 635     -46.311 -15.828  -3.062  1.00  1.280          C  
ATOM   9918  C   LEU A 635     -47.279 -14.826  -3.709  1.00  1.360          C  
ATOM   9919  O   LEU A 635     -48.461 -15.027  -3.441  1.00  2.060          O  
ATOM   9920  CB  LEU A 635     -47.015 -16.915  -2.228  1.00  1.770          C  
ATOM   9921  CG  LEU A 635     -47.955 -17.921  -2.893  1.00  1.770          C  
ATOM   9922  CD1 LEU A 635     -47.192 -18.777  -3.923  1.00  1.770          C  
ATOM   9923  CD2 LEU A 635     -48.510 -18.785  -1.795  1.00  1.770          C  
ATOM   9924  H   LEU A 635     -45.657 -14.889  -1.234  1.00  1.480          H  
ATOM   9925  HA  LEU A 635     -45.745 -16.309  -3.857  1.00  1.540          H  
ATOM   9926 1HB  LEU A 635     -46.240 -17.490  -1.715  1.00  2.130          H  
ATOM   9927 2HB  LEU A 635     -47.601 -16.403  -1.458  1.00  2.130          H  
ATOM   9928  HG  LEU A 635     -48.769 -17.412  -3.401  1.00  2.130          H  
ATOM   9929 1HD1 LEU A 635     -47.876 -19.505  -4.362  1.00  2.130          H  
ATOM   9930 2HD1 LEU A 635     -46.789 -18.147  -4.714  1.00  2.130          H  
ATOM   9931 3HD1 LEU A 635     -46.377 -19.300  -3.422  1.00  2.130          H  
ATOM   9932 1HD2 LEU A 635     -49.196 -19.510  -2.212  1.00  2.130          H  
ATOM   9933 2HD2 LEU A 635     -47.703 -19.301  -1.280  1.00  2.130          H  
ATOM   9934 3HD2 LEU A 635     -49.028 -18.141  -1.098  1.00  2.130          H  
ATOM   9935  N   ASP A 636     -46.792 -13.572  -3.619  1.00  1.040          N  
ATOM   9936  CA  ASP A 636     -47.202 -12.550  -4.588  1.00  1.030          C  
ATOM   9937  C   ASP A 636     -46.291 -12.492  -5.820  1.00  1.190          C  
ATOM   9938  O   ASP A 636     -46.531 -11.701  -6.734  1.00  1.470          O  
ATOM   9939  CB  ASP A 636     -47.181 -11.146  -3.943  1.00  1.450          C  
ATOM   9940  CG  ASP A 636     -48.229 -10.922  -2.845  1.00  1.450          C  
ATOM   9941  OD1 ASP A 636     -49.246 -11.559  -2.886  1.00  1.450          O  
ATOM   9942  OD2 ASP A 636     -48.004 -10.082  -1.980  1.00  1.450          O  
ATOM   9943  H   ASP A 636     -46.921 -13.205  -2.690  1.00  1.250          H  
ATOM   9944  HA  ASP A 636     -48.216 -12.779  -4.920  1.00  1.240          H  
ATOM   9945 1HB  ASP A 636     -46.189 -10.957  -3.528  1.00  1.740          H  
ATOM   9946 2HB  ASP A 636     -47.342 -10.396  -4.720  1.00  1.740          H  
ATOM   9947  N   ILE A 637     -45.249 -13.321  -5.861  1.00  1.810          N  
ATOM   9948  CA  ILE A 637     -44.308 -13.293  -6.968  1.00  2.210          C  
ATOM   9949  C   ILE A 637     -44.557 -14.534  -7.852  1.00  1.680          C  
ATOM   9950  O   ILE A 637     -44.719 -15.624  -7.312  1.00  2.100          O  
ATOM   9951  CB  ILE A 637     -42.854 -13.267  -6.438  1.00  2.930          C  
ATOM   9952  CG1 ILE A 637     -42.649 -12.086  -5.419  1.00  2.930          C  
ATOM   9953  CG2 ILE A 637     -41.853 -13.146  -7.585  1.00  2.930          C  
ATOM   9954  CD1 ILE A 637     -42.891 -10.671  -5.924  1.00  2.930          C  
ATOM   9955  H   ILE A 637     -45.064 -13.986  -5.101  1.00  2.170          H  
ATOM   9956  HA  ILE A 637     -44.467 -12.386  -7.523  1.00  2.650          H  
ATOM   9957  HB  ILE A 637     -42.657 -14.199  -5.895  1.00  3.520          H  
ATOM   9958 1HG1 ILE A 637     -43.325 -12.248  -4.595  1.00  3.520          H  
ATOM   9959 2HG1 ILE A 637     -41.625 -12.139  -5.050  1.00  3.520          H  
ATOM   9960 1HG2 ILE A 637     -40.857 -13.148  -7.186  1.00  3.520          H  
ATOM   9961 2HG2 ILE A 637     -41.958 -13.977  -8.242  1.00  3.520          H  
ATOM   9962 3HG2 ILE A 637     -42.010 -12.231  -8.137  1.00  3.520          H  
ATOM   9963 1HD1 ILE A 637     -42.719  -9.971  -5.102  1.00  3.520          H  
ATOM   9964 2HD1 ILE A 637     -42.215 -10.429  -6.739  1.00  3.520          H  
ATOM   9965 3HD1 ILE A 637     -43.920 -10.561  -6.265  1.00  3.520          H  
ATOM   9966  N   PRO A 638     -44.612 -14.420  -9.205  1.00  1.270          N  
ATOM   9967  CA  PRO A 638     -44.821 -15.522 -10.157  1.00  1.510          C  
ATOM   9968  C   PRO A 638     -43.821 -16.679 -10.028  1.00  1.460          C  
ATOM   9969  O   PRO A 638     -44.075 -17.786 -10.501  1.00  1.890          O  
ATOM   9970  CB  PRO A 638     -44.635 -14.830 -11.513  1.00  2.270          C  
ATOM   9971  CG  PRO A 638     -45.004 -13.390 -11.274  1.00  2.270          C  
ATOM   9972  CD  PRO A 638     -44.544 -13.083  -9.865  1.00  2.270          C  
ATOM   9973  HA  PRO A 638     -45.850 -15.894 -10.045  1.00  1.810          H  
ATOM   9974 1HB  PRO A 638     -43.594 -14.956 -11.853  1.00  2.720          H  
ATOM   9975 2HB  PRO A 638     -45.273 -15.316 -12.268  1.00  2.720          H  
ATOM   9976 1HG  PRO A 638     -44.516 -12.750 -12.028  1.00  2.720          H  
ATOM   9977 2HG  PRO A 638     -46.089 -13.253 -11.401  1.00  2.720          H  
ATOM   9978 1HD  PRO A 638     -43.525 -12.680  -9.874  1.00  2.720          H  
ATOM   9979 2HD  PRO A 638     -45.283 -12.380  -9.446  1.00  2.720          H  
ATOM   9980  N   TYR A 639     -42.676 -16.401  -9.435  1.00  1.400          N  
ATOM   9981  CA  TYR A 639     -41.617 -17.362  -9.223  1.00  1.630          C  
ATOM   9982  C   TYR A 639     -41.247 -17.389  -7.756  1.00  1.450          C  
ATOM   9983  O   TYR A 639     -41.424 -16.410  -7.025  1.00  1.520          O  
ATOM   9984  CB  TYR A 639     -40.425 -17.043 -10.090  1.00  2.190          C  
ATOM   9985  CG  TYR A 639     -39.845 -15.696  -9.860  1.00  2.190          C  
ATOM   9986  CD1 TYR A 639     -38.893 -15.489  -8.891  1.00  2.190          C  
ATOM   9987  CD2 TYR A 639     -40.258 -14.653 -10.660  1.00  2.190          C  
ATOM   9988  CE1 TYR A 639     -38.355 -14.241  -8.720  1.00  2.190          C  
ATOM   9989  CE2 TYR A 639     -39.726 -13.409 -10.486  1.00  2.190          C  
ATOM   9990  CZ  TYR A 639     -38.777 -13.200  -9.519  1.00  2.190          C  
ATOM   9991  OH  TYR A 639     -38.247 -11.951  -9.350  1.00  2.190          O  
ATOM   9992  H   TYR A 639     -42.530 -15.476  -9.080  1.00  1.680          H  
ATOM   9993  HA  TYR A 639     -41.981 -18.355  -9.488  1.00  1.960          H  
ATOM   9994 1HB  TYR A 639     -39.663 -17.763  -9.875  1.00  2.630          H  
ATOM   9995 2HB  TYR A 639     -40.691 -17.135 -11.139  1.00  2.630          H  
ATOM   9996  HD1 TYR A 639     -38.561 -16.314  -8.262  1.00  2.630          H  
ATOM   9997  HD2 TYR A 639     -41.008 -14.820 -11.431  1.00  2.630          H  
ATOM   9998  HE1 TYR A 639     -37.597 -14.076  -7.958  1.00  2.630          H  
ATOM   9999  HE2 TYR A 639     -40.052 -12.584 -11.117  1.00  2.630          H  
ATOM  10000  HH  TYR A 639     -37.639 -11.958  -8.610  1.00  2.630          H  
ATOM  10001  N   PHE A 640     -40.671 -18.486  -7.309  1.00  1.730          N  
ATOM  10002  CA  PHE A 640     -40.392 -18.580  -5.897  1.00  1.950          C  
ATOM  10003  C   PHE A 640     -39.129 -17.844  -5.481  1.00  1.380          C  
ATOM  10004  O   PHE A 640     -38.038 -18.403  -5.317  1.00  1.550          O  
ATOM  10005  CB  PHE A 640     -40.391 -20.042  -5.485  1.00  2.640          C  
ATOM  10006  CG  PHE A 640     -41.748 -20.683  -5.803  1.00  2.640          C  
ATOM  10007  CD1 PHE A 640     -41.801 -21.842  -6.547  1.00  2.640          C  
ATOM  10008  CD2 PHE A 640     -42.973 -20.087  -5.449  1.00  2.640          C  
ATOM  10009  CE1 PHE A 640     -43.005 -22.399  -6.907  1.00  2.640          C  
ATOM  10010  CE2 PHE A 640     -44.166 -20.648  -5.813  1.00  2.640          C  
ATOM  10011  CZ  PHE A 640     -44.185 -21.805  -6.542  1.00  2.640          C  
ATOM  10012  H   PHE A 640     -40.501 -19.270  -7.924  1.00  2.080          H  
ATOM  10013  HA  PHE A 640     -41.206 -18.090  -5.369  1.00  2.340          H  
ATOM  10014 1HB  PHE A 640     -39.608 -20.584  -6.009  1.00  3.170          H  
ATOM  10015 2HB  PHE A 640     -40.209 -20.123  -4.419  1.00  3.170          H  
ATOM  10016  HD1 PHE A 640     -40.875 -22.334  -6.856  1.00  3.170          H  
ATOM  10017  HD2 PHE A 640     -42.999 -19.162  -4.892  1.00  3.170          H  
ATOM  10018  HE1 PHE A 640     -43.013 -23.326  -7.489  1.00  3.170          H  
ATOM  10019  HE2 PHE A 640     -45.099 -20.165  -5.529  1.00  3.170          H  
ATOM  10020  HZ  PHE A 640     -45.129 -22.253  -6.834  1.00  3.170          H  
ATOM  10021  N   ALA A 641     -39.324 -16.551  -5.275  1.00  1.240          N  
ATOM  10022  CA  ALA A 641     -38.283 -15.591  -4.933  1.00  1.110          C  
ATOM  10023  C   ALA A 641     -37.848 -15.774  -3.493  1.00  0.960          C  
ATOM  10024  O   ALA A 641     -38.193 -14.978  -2.622  1.00  1.260          O  
ATOM  10025  CB  ALA A 641     -38.777 -14.164  -5.117  1.00  1.610          C  
ATOM  10026  H   ALA A 641     -40.274 -16.230  -5.472  1.00  1.490          H  
ATOM  10027  HA  ALA A 641     -37.428 -15.771  -5.584  1.00  1.330          H  
ATOM  10028 1HB  ALA A 641     -37.977 -13.471  -4.872  1.00  1.930          H  
ATOM  10029 2HB  ALA A 641     -39.079 -14.022  -6.124  1.00  1.930          H  
ATOM  10030 3HB  ALA A 641     -39.626 -13.986  -4.461  1.00  1.930          H  
ATOM  10031  N   ASP A 642     -37.101 -16.851  -3.279  1.00  0.910          N  
ATOM  10032  CA  ASP A 642     -36.592 -17.292  -1.986  1.00  1.040          C  
ATOM  10033  C   ASP A 642     -35.794 -16.192  -1.283  1.00  0.910          C  
ATOM  10034  O   ASP A 642     -34.852 -15.610  -1.851  1.00  1.270          O  
ATOM  10035  CB  ASP A 642     -35.708 -18.538  -2.213  1.00  1.400          C  
ATOM  10036  CG  ASP A 642     -35.209 -19.339  -0.939  1.00  1.400          C  
ATOM  10037  OD1 ASP A 642     -35.912 -20.235  -0.484  1.00  1.400          O  
ATOM  10038  OD2 ASP A 642     -34.123 -19.089  -0.491  1.00  1.400          O  
ATOM  10039  H   ASP A 642     -36.954 -17.451  -4.091  1.00  1.090          H  
ATOM  10040  HA  ASP A 642     -37.437 -17.568  -1.362  1.00  1.250          H  
ATOM  10041 1HB  ASP A 642     -36.259 -19.231  -2.851  1.00  1.680          H  
ATOM  10042 2HB  ASP A 642     -34.828 -18.237  -2.772  1.00  1.680          H  
ATOM  10043  N   VAL A 643     -36.173 -15.947  -0.028  1.00  0.880          N  
ATOM  10044  CA  VAL A 643     -35.566 -14.954   0.845  1.00  0.950          C  
ATOM  10045  C   VAL A 643     -34.834 -15.625   1.993  1.00  0.810          C  
ATOM  10046  O   VAL A 643     -35.443 -16.349   2.781  1.00  1.240          O  
ATOM  10047  CB  VAL A 643     -36.656 -14.049   1.472  1.00  1.300          C  
ATOM  10048  CG1 VAL A 643     -36.031 -13.012   2.418  1.00  1.300          C  
ATOM  10049  CG2 VAL A 643     -37.459 -13.371   0.392  1.00  1.300          C  
ATOM  10050  H   VAL A 643     -36.974 -16.483   0.313  1.00  1.060          H  
ATOM  10051  HA  VAL A 643     -34.864 -14.356   0.265  1.00  1.140          H  
ATOM  10052  HB  VAL A 643     -37.303 -14.660   2.053  1.00  1.560          H  
ATOM  10053 1HG1 VAL A 643     -36.820 -12.406   2.859  1.00  1.560          H  
ATOM  10054 2HG1 VAL A 643     -35.477 -13.505   3.220  1.00  1.560          H  
ATOM  10055 3HG1 VAL A 643     -35.357 -12.367   1.855  1.00  1.560          H  
ATOM  10056 1HG2 VAL A 643     -38.240 -12.753   0.835  1.00  1.560          H  
ATOM  10057 2HG2 VAL A 643     -36.800 -12.755  -0.184  1.00  1.560          H  
ATOM  10058 3HG2 VAL A 643     -37.920 -14.119  -0.254  1.00  1.560          H  
ATOM  10059  N   VAL A 644     -33.544 -15.364   2.114  1.00  0.730          N  
ATOM  10060  CA  VAL A 644     -32.768 -15.967   3.191  1.00  0.820          C  
ATOM  10061  C   VAL A 644     -32.765 -15.036   4.397  1.00  0.780          C  
ATOM  10062  O   VAL A 644     -32.480 -13.847   4.252  1.00  1.200          O  
ATOM  10063  CB  VAL A 644     -31.337 -16.259   2.715  1.00  1.110          C  
ATOM  10064  CG1 VAL A 644     -30.496 -16.857   3.852  1.00  1.110          C  
ATOM  10065  CG2 VAL A 644     -31.395 -17.204   1.534  1.00  1.110          C  
ATOM  10066  H   VAL A 644     -33.108 -14.754   1.434  1.00  0.880          H  
ATOM  10067  HA  VAL A 644     -33.237 -16.905   3.484  1.00  0.980          H  
ATOM  10068  HB  VAL A 644     -30.876 -15.342   2.416  1.00  1.330          H  
ATOM  10069 1HG1 VAL A 644     -29.489 -17.048   3.493  1.00  1.330          H  
ATOM  10070 2HG1 VAL A 644     -30.451 -16.172   4.697  1.00  1.330          H  
ATOM  10071 3HG1 VAL A 644     -30.944 -17.804   4.186  1.00  1.330          H  
ATOM  10072 1HG2 VAL A 644     -30.402 -17.428   1.181  1.00  1.330          H  
ATOM  10073 2HG2 VAL A 644     -31.853 -18.096   1.831  1.00  1.330          H  
ATOM  10074 3HG2 VAL A 644     -31.974 -16.764   0.722  1.00  1.330          H  
ATOM  10075  N   VAL A 645     -33.106 -15.573   5.574  1.00  0.990          N  
ATOM  10076  CA  VAL A 645     -33.160 -14.792   6.801  1.00  1.130          C  
ATOM  10077  C   VAL A 645     -31.975 -15.187   7.732  1.00  0.820          C  
ATOM  10078  O   VAL A 645     -32.082 -16.131   8.518  1.00  0.940          O  
ATOM  10079  CB  VAL A 645     -34.511 -15.057   7.476  1.00  1.530          C  
ATOM  10080  CG1 VAL A 645     -34.643 -14.267   8.744  1.00  1.530          C  
ATOM  10081  CG2 VAL A 645     -35.645 -14.730   6.486  1.00  1.530          C  
ATOM  10082  H   VAL A 645     -33.344 -16.573   5.608  1.00  1.190          H  
ATOM  10083  HA  VAL A 645     -33.141 -13.743   6.533  1.00  1.360          H  
ATOM  10084  HB  VAL A 645     -34.564 -16.067   7.732  1.00  1.830          H  
ATOM  10085 1HG1 VAL A 645     -35.605 -14.480   9.211  1.00  1.830          H  
ATOM  10086 2HG1 VAL A 645     -33.862 -14.526   9.418  1.00  1.830          H  
ATOM  10087 3HG1 VAL A 645     -34.587 -13.218   8.499  1.00  1.830          H  
ATOM  10088 1HG2 VAL A 645     -36.605 -14.938   6.957  1.00  1.830          H  
ATOM  10089 2HG2 VAL A 645     -35.595 -13.677   6.217  1.00  1.830          H  
ATOM  10090 3HG2 VAL A 645     -35.551 -15.341   5.584  1.00  1.830          H  
ATOM  10091  N   PRO A 646     -30.897 -14.392   7.779  1.00  1.240          N  
ATOM  10092  CA  PRO A 646     -29.611 -14.695   8.405  1.00  1.610          C  
ATOM  10093  C   PRO A 646     -29.551 -14.546   9.920  1.00  1.370          C  
ATOM  10094  O   PRO A 646     -28.868 -13.648  10.413  1.00  1.500          O  
ATOM  10095  CB  PRO A 646     -28.702 -13.655   7.759  1.00  2.420          C  
ATOM  10096  CG  PRO A 646     -29.605 -12.458   7.550  1.00  2.420          C  
ATOM  10097  CD  PRO A 646     -30.958 -13.038   7.193  1.00  2.420          C  
ATOM  10098  HA  PRO A 646     -29.303 -15.710   8.110  1.00  1.930          H  
ATOM  10099 1HB  PRO A 646     -27.832 -13.435   8.395  1.00  2.900          H  
ATOM  10100 2HB  PRO A 646     -28.304 -14.053   6.818  1.00  2.900          H  
ATOM  10101 1HG  PRO A 646     -29.632 -11.842   8.463  1.00  2.900          H  
ATOM  10102 2HG  PRO A 646     -29.194 -11.820   6.751  1.00  2.900          H  
ATOM  10103 1HD  PRO A 646     -31.751 -12.432   7.666  1.00  2.900          H  
ATOM  10104 2HD  PRO A 646     -31.052 -13.079   6.105  1.00  2.900          H  
ATOM  10105  N   ILE A 647     -30.251 -15.394  10.655  1.00  1.500          N  
ATOM  10106  CA  ILE A 647     -30.202 -15.230  12.107  1.00  1.500          C  
ATOM  10107  C   ILE A 647     -29.244 -16.234  12.758  1.00  1.640          C  
ATOM  10108  O   ILE A 647     -29.537 -17.422  12.887  1.00  2.140          O  
ATOM  10109  CB  ILE A 647     -31.562 -15.436  12.759  1.00  2.100          C  
ATOM  10110  CG1 ILE A 647     -32.598 -14.520  12.194  1.00  2.100          C  
ATOM  10111  CG2 ILE A 647     -31.382 -15.082  14.249  1.00  2.100          C  
ATOM  10112  CD1 ILE A 647     -34.028 -14.926  12.602  1.00  2.100          C  
ATOM  10113  H   ILE A 647     -30.819 -16.094  10.172  1.00  1.800          H  
ATOM  10114  HA  ILE A 647     -29.856 -14.223  12.335  1.00  1.800          H  
ATOM  10115  HB  ILE A 647     -31.890 -16.452  12.620  1.00  2.520          H  
ATOM  10116 1HG1 ILE A 647     -32.405 -13.510  12.551  1.00  2.520          H  
ATOM  10117 2HG1 ILE A 647     -32.511 -14.519  11.123  1.00  2.520          H  
ATOM  10118 1HG2 ILE A 647     -32.280 -15.178  14.771  1.00  2.520          H  
ATOM  10119 2HG2 ILE A 647     -30.658 -15.713  14.699  1.00  2.520          H  
ATOM  10120 3HG2 ILE A 647     -31.052 -14.046  14.327  1.00  2.520          H  
ATOM  10121 1HD1 ILE A 647     -34.763 -14.253  12.188  1.00  2.520          H  
ATOM  10122 2HD1 ILE A 647     -34.239 -15.905  12.250  1.00  2.520          H  
ATOM  10123 3HD1 ILE A 647     -34.116 -14.923  13.668  1.00  2.520          H  
ATOM  10124  N   ASN A 648     -28.149 -15.725  13.303  1.00  2.060          N  
ATOM  10125  CA  ASN A 648     -27.108 -16.581  13.868  1.00  2.590          C  
ATOM  10126  C   ASN A 648     -27.542 -17.456  15.053  1.00  2.350          C  
ATOM  10127  O   ASN A 648     -26.980 -18.528  15.252  1.00  2.700          O  
ATOM  10128  CB  ASN A 648     -25.921 -15.734  14.277  1.00  3.410          C  
ATOM  10129  CG  ASN A 648     -25.146 -15.218  13.093  1.00  3.410          C  
ATOM  10130  OD1 ASN A 648     -25.239 -15.742  11.977  1.00  3.410          O  
ATOM  10131  ND2 ASN A 648     -24.376 -14.188  13.318  1.00  3.410          N  
ATOM  10132  H   ASN A 648     -27.990 -14.728  13.213  1.00  2.470          H  
ATOM  10133  HA  ASN A 648     -26.784 -17.266  13.083  1.00  3.110          H  
ATOM  10134 1HB  ASN A 648     -26.266 -14.889  14.873  1.00  4.100          H  
ATOM  10135 2HB  ASN A 648     -25.256 -16.326  14.906  1.00  4.100          H  
ATOM  10136 1HD2 ASN A 648     -23.836 -13.799  12.572  1.00  4.100          H  
ATOM  10137 2HD2 ASN A 648     -24.323 -13.788  14.233  1.00  4.100          H  
ATOM  10138  N   ILE A 649     -28.515 -17.005  15.847  1.00  2.490          N  
ATOM  10139  CA  ILE A 649     -28.956 -17.778  17.006  1.00  2.960          C  
ATOM  10140  C   ILE A 649     -30.113 -18.710  16.676  1.00  2.810          C  
ATOM  10141  O   ILE A 649     -30.088 -19.903  16.985  1.00  3.390          O  
ATOM  10142  CB  ILE A 649     -29.422 -16.854  18.149  1.00  3.960          C  
ATOM  10143  CG1 ILE A 649     -28.250 -15.985  18.634  1.00  3.960          C  
ATOM  10144  CG2 ILE A 649     -29.972 -17.732  19.313  1.00  3.960          C  
ATOM  10145  CD1 ILE A 649     -28.671 -14.841  19.551  1.00  3.960          C  
ATOM  10146  H   ILE A 649     -28.929 -16.104  15.662  1.00  2.990          H  
ATOM  10147  HA  ILE A 649     -28.126 -18.379  17.356  1.00  3.550          H  
ATOM  10148  HB  ILE A 649     -30.205 -16.187  17.796  1.00  4.750          H  
ATOM  10149 1HG1 ILE A 649     -27.540 -16.613  19.165  1.00  4.750          H  
ATOM  10150 2HG1 ILE A 649     -27.749 -15.554  17.770  1.00  4.750          H  
ATOM  10151 1HG2 ILE A 649     -30.304 -17.108  20.128  1.00  4.750          H  
ATOM  10152 2HG2 ILE A 649     -30.817 -18.334  18.986  1.00  4.750          H  
ATOM  10153 3HG2 ILE A 649     -29.183 -18.394  19.669  1.00  4.750          H  
ATOM  10154 1HD1 ILE A 649     -27.787 -14.272  19.840  1.00  4.750          H  
ATOM  10155 2HD1 ILE A 649     -29.366 -14.185  19.021  1.00  4.750          H  
ATOM  10156 3HD1 ILE A 649     -29.153 -15.218  20.446  1.00  4.750          H  
ATOM  10157  N   THR A 650     -31.141 -18.151  16.055  1.00  2.730          N  
ATOM  10158  CA  THR A 650     -32.382 -18.849  15.770  1.00  3.030          C  
ATOM  10159  C   THR A 650     -32.192 -20.131  15.008  1.00  2.660          C  
ATOM  10160  O   THR A 650     -32.938 -21.077  15.232  1.00  3.110          O  
ATOM  10161  CB  THR A 650     -33.351 -17.979  14.992  1.00  4.120          C  
ATOM  10162  OG1 THR A 650     -33.619 -16.820  15.723  1.00  4.120          O  
ATOM  10163  CG2 THR A 650     -34.599 -18.641  14.746  1.00  4.120          C  
ATOM  10164  H   THR A 650     -31.081 -17.179  15.803  1.00  3.280          H  
ATOM  10165  HA  THR A 650     -32.849 -19.100  16.724  1.00  3.640          H  
ATOM  10166  HB  THR A 650     -32.921 -17.721  14.053  1.00  4.950          H  
ATOM  10167  HG1 THR A 650     -33.628 -16.973  16.704  1.00  4.950          H  
ATOM  10168 1HG2 THR A 650     -35.216 -17.944  14.203  1.00  4.950          H  
ATOM  10169 2HG2 THR A 650     -34.483 -19.543  14.161  1.00  4.950          H  
ATOM  10170 3HG2 THR A 650     -35.051 -18.883  15.701  1.00  4.950          H  
ATOM  10171  N   MET A 651     -31.275 -20.156  14.042  1.00  2.250          N  
ATOM  10172  CA  MET A 651     -31.095 -21.377  13.274  1.00  2.390          C  
ATOM  10173  C   MET A 651     -29.869 -22.224  13.623  1.00  1.890          C  
ATOM  10174  O   MET A 651     -29.349 -22.932  12.769  1.00  2.340          O  
ATOM  10175  CB  MET A 651     -31.263 -21.145  11.780  1.00  3.290          C  
ATOM  10176  CG  MET A 651     -30.512 -20.007  11.160  1.00  3.290          C  
ATOM  10177  SD  MET A 651     -28.817 -20.319  10.750  1.00  3.290          S  
ATOM  10178  CE  MET A 651     -28.541 -18.862   9.745  1.00  3.290          C  
ATOM  10179  H   MET A 651     -30.685 -19.338  13.849  1.00  2.700          H  
ATOM  10180  HA  MET A 651     -31.935 -22.001  13.509  1.00  2.870          H  
ATOM  10181 1HB  MET A 651     -30.968 -22.043  11.265  1.00  3.950          H  
ATOM  10182 2HB  MET A 651     -32.310 -21.019  11.582  1.00  3.950          H  
ATOM  10183 1HG  MET A 651     -31.014 -19.720  10.247  1.00  3.950          H  
ATOM  10184 2HG  MET A 651     -30.563 -19.178  11.811  1.00  3.950          H  
ATOM  10185 1HE  MET A 651     -27.516 -18.860   9.382  1.00  3.950          H  
ATOM  10186 2HE  MET A 651     -29.230 -18.871   8.893  1.00  3.950          H  
ATOM  10187 3HE  MET A 651     -28.713 -17.971  10.345  1.00  3.950          H  
ATOM  10188  N   LYS A 652     -29.367 -22.151  14.857  1.00  1.440          N  
ATOM  10189  CA  LYS A 652     -28.261 -23.047  15.206  1.00  1.400          C  
ATOM  10190  C   LYS A 652     -28.633 -24.549  15.184  1.00  1.440          C  
ATOM  10191  O   LYS A 652     -27.832 -25.384  14.745  1.00  2.080          O  
ATOM  10192  CB  LYS A 652     -27.702 -22.737  16.598  1.00  1.980          C  
ATOM  10193  CG  LYS A 652     -26.896 -21.461  16.714  1.00  1.980          C  
ATOM  10194  CD  LYS A 652     -26.391 -21.249  18.149  1.00  1.980          C  
ATOM  10195  CE  LYS A 652     -25.487 -20.010  18.262  1.00  1.980          C  
ATOM  10196  NZ  LYS A 652     -25.000 -19.797  19.663  1.00  1.980          N  
ATOM  10197  H   LYS A 652     -29.780 -21.516  15.556  1.00  1.730          H  
ATOM  10198  HA  LYS A 652     -27.469 -22.896  14.474  1.00  1.680          H  
ATOM  10199 1HB  LYS A 652     -28.540 -22.657  17.298  1.00  2.370          H  
ATOM  10200 2HB  LYS A 652     -27.082 -23.568  16.929  1.00  2.370          H  
ATOM  10201 1HG  LYS A 652     -26.055 -21.488  16.023  1.00  2.370          H  
ATOM  10202 2HG  LYS A 652     -27.538 -20.634  16.438  1.00  2.370          H  
ATOM  10203 1HD  LYS A 652     -27.255 -21.110  18.804  1.00  2.370          H  
ATOM  10204 2HD  LYS A 652     -25.842 -22.129  18.480  1.00  2.370          H  
ATOM  10205 1HE  LYS A 652     -24.629 -20.136  17.605  1.00  2.370          H  
ATOM  10206 2HE  LYS A 652     -26.041 -19.131  17.949  1.00  2.370          H  
ATOM  10207 1HZ  LYS A 652     -24.411 -18.976  19.692  1.00  2.370          H  
ATOM  10208 2HZ  LYS A 652     -25.790 -19.665  20.279  1.00  2.370          H  
ATOM  10209 3HZ  LYS A 652     -24.468 -20.602  19.966  1.00  2.370          H  
ATOM  10210  N   ASN A 653     -29.823 -24.904  15.687  1.00  1.520          N  
ATOM  10211  CA  ASN A 653     -30.225 -26.319  15.792  1.00  1.660          C  
ATOM  10212  C   ASN A 653     -31.758 -26.482  15.874  1.00  1.150          C  
ATOM  10213  O   ASN A 653     -32.290 -26.877  16.924  1.00  1.540          O  
ATOM  10214  CB  ASN A 653     -29.529 -26.872  17.052  1.00  2.270          C  
ATOM  10215  CG  ASN A 653     -29.576 -28.347  17.283  1.00  2.270          C  
ATOM  10216  OD1 ASN A 653     -29.987 -29.129  16.412  1.00  2.270          O  
ATOM  10217  ND2 ASN A 653     -29.123 -28.768  18.473  1.00  2.270          N  
ATOM  10218  H   ASN A 653     -30.456 -24.168  16.040  1.00  1.820          H  
ATOM  10219  HA  ASN A 653     -29.883 -26.846  14.899  1.00  1.990          H  
ATOM  10220 1HB  ASN A 653     -28.484 -26.572  17.035  1.00  2.720          H  
ATOM  10221 2HB  ASN A 653     -29.972 -26.390  17.920  1.00  2.720          H  
ATOM  10222 1HD2 ASN A 653     -29.116 -29.746  18.682  1.00  2.720          H  
ATOM  10223 2HD2 ASN A 653     -28.773 -28.105  19.194  1.00  2.720          H  
ATOM  10224  N   THR A 654     -32.470 -26.213  14.769  1.00  0.880          N  
ATOM  10225  CA  THR A 654     -33.937 -26.157  14.846  1.00  1.190          C  
ATOM  10226  C   THR A 654     -34.677 -27.449  14.613  1.00  0.970          C  
ATOM  10227  O   THR A 654     -34.148 -28.417  14.059  1.00  1.210          O  
ATOM  10228  CB  THR A 654     -34.516 -25.124  13.859  1.00  1.540          C  
ATOM  10229  OG1 THR A 654     -34.206 -25.522  12.528  1.00  1.540          O  
ATOM  10230  CG2 THR A 654     -33.909 -23.800  14.134  1.00  1.540          C  
ATOM  10231  H   THR A 654     -31.992 -25.980  13.890  1.00  1.060          H  
ATOM  10232  HA  THR A 654     -34.198 -25.819  15.835  1.00  1.430          H  
ATOM  10233  HB  THR A 654     -35.599 -25.060  13.972  1.00  1.850          H  
ATOM  10234  HG1 THR A 654     -34.564 -24.883  11.894  1.00  1.850          H  
ATOM  10235 1HG2 THR A 654     -34.294 -23.054  13.438  1.00  1.850          H  
ATOM  10236 2HG2 THR A 654     -34.140 -23.494  15.150  1.00  1.850          H  
ATOM  10237 3HG2 THR A 654     -32.839 -23.888  14.023  1.00  1.850          H  
ATOM  10238  N   ILE A 655     -35.939 -27.423  15.057  1.00  0.950          N  
ATOM  10239  CA  ILE A 655     -36.911 -28.481  14.830  1.00  1.000          C  
ATOM  10240  C   ILE A 655     -38.233 -27.969  14.243  1.00  0.790          C  
ATOM  10241  O   ILE A 655     -38.846 -28.655  13.427  1.00  0.910          O  
ATOM  10242  CB  ILE A 655     -37.200 -29.331  16.085  1.00  1.380          C  
ATOM  10243  CG1 ILE A 655     -35.903 -30.039  16.565  1.00  1.380          C  
ATOM  10244  CG2 ILE A 655     -38.259 -30.420  15.703  1.00  1.380          C  
ATOM  10245  CD1 ILE A 655     -36.033 -30.704  17.932  1.00  1.380          C  
ATOM  10246  H   ILE A 655     -36.220 -26.588  15.577  1.00  1.140          H  
ATOM  10247  HA  ILE A 655     -36.488 -29.152  14.094  1.00  1.200          H  
ATOM  10248  HB  ILE A 655     -37.577 -28.712  16.905  1.00  1.660          H  
ATOM  10249 1HG1 ILE A 655     -35.619 -30.790  15.833  1.00  1.660          H  
ATOM  10250 2HG1 ILE A 655     -35.104 -29.308  16.640  1.00  1.660          H  
ATOM  10251 1HG2 ILE A 655     -38.447 -31.049  16.538  1.00  1.660          H  
ATOM  10252 2HG2 ILE A 655     -39.199 -29.977  15.396  1.00  1.660          H  
ATOM  10253 3HG2 ILE A 655     -37.873 -31.031  14.893  1.00  1.660          H  
ATOM  10254 1HD1 ILE A 655     -35.088 -31.163  18.195  1.00  1.660          H  
ATOM  10255 2HD1 ILE A 655     -36.292 -29.947  18.679  1.00  1.660          H  
ATOM  10256 3HD1 ILE A 655     -36.799 -31.469  17.928  1.00  1.660          H  
ATOM  10257  N   ALA A 656     -38.759 -26.850  14.773  1.00  0.710          N  
ATOM  10258  CA  ALA A 656     -40.128 -26.449  14.389  1.00  0.630          C  
ATOM  10259  C   ALA A 656     -40.387 -24.932  14.367  1.00  0.620          C  
ATOM  10260  O   ALA A 656     -39.663 -24.139  14.985  1.00  0.700          O  
ATOM  10261  CB  ALA A 656     -41.125 -27.113  15.326  1.00  0.910          C  
ATOM  10262  H   ALA A 656     -38.208 -26.306  15.440  1.00  0.850          H  
ATOM  10263  HA  ALA A 656     -40.308 -26.818  13.385  1.00  0.760          H  
ATOM  10264 1HB  ALA A 656     -42.132 -26.857  14.988  1.00  1.100          H  
ATOM  10265 2HB  ALA A 656     -40.995 -28.196  15.291  1.00  1.100          H  
ATOM  10266 3HB  ALA A 656     -40.983 -26.766  16.341  1.00  1.100          H  
ATOM  10267  N   ILE A 657     -41.463 -24.549  13.650  1.00  0.610          N  
ATOM  10268  CA  ILE A 657     -41.869 -23.133  13.465  1.00  0.650          C  
ATOM  10269  C   ILE A 657     -43.338 -22.735  13.786  1.00  0.590          C  
ATOM  10270  O   ILE A 657     -44.274 -23.475  13.494  1.00  0.660          O  
ATOM  10271  CB  ILE A 657     -41.570 -22.738  12.003  1.00  0.890          C  
ATOM  10272  CG1 ILE A 657     -41.837 -21.274  11.773  1.00  0.890          C  
ATOM  10273  CG2 ILE A 657     -42.369 -23.612  11.019  1.00  0.890          C  
ATOM  10274  CD1 ILE A 657     -41.292 -20.773  10.511  1.00  0.890          C  
ATOM  10275  H   ILE A 657     -42.013 -25.298  13.192  1.00  0.730          H  
ATOM  10276  HA  ILE A 657     -41.228 -22.528  14.107  1.00  0.780          H  
ATOM  10277  HB  ILE A 657     -40.522 -22.882  11.840  1.00  1.070          H  
ATOM  10278 1HG1 ILE A 657     -42.908 -21.089  11.752  1.00  1.070          H  
ATOM  10279 2HG1 ILE A 657     -41.387 -20.698  12.590  1.00  1.070          H  
ATOM  10280 1HG2 ILE A 657     -42.124 -23.375   9.995  1.00  1.070          H  
ATOM  10281 2HG2 ILE A 657     -42.136 -24.622  11.190  1.00  1.070          H  
ATOM  10282 3HG2 ILE A 657     -43.432 -23.476  11.165  1.00  1.070          H  
ATOM  10283 1HD1 ILE A 657     -41.535 -19.740  10.456  1.00  1.070          H  
ATOM  10284 2HD1 ILE A 657     -40.222 -20.904  10.495  1.00  1.070          H  
ATOM  10285 3HD1 ILE A 657     -41.724 -21.279   9.662  1.00  1.070          H  
ATOM  10286  N   GLY A 658     -43.513 -21.514  14.334  1.00  0.620          N  
ATOM  10287  CA  GLY A 658     -44.832 -20.899  14.592  1.00  0.640          C  
ATOM  10288  C   GLY A 658     -44.745 -19.387  14.274  1.00  0.580          C  
ATOM  10289  O   GLY A 658     -43.650 -18.835  14.281  1.00  0.670          O  
ATOM  10290  H   GLY A 658     -42.672 -20.986  14.582  1.00  0.740          H  
ATOM  10291 1HA  GLY A 658     -45.592 -21.374  13.966  1.00  0.770          H  
ATOM  10292 2HA  GLY A 658     -45.116 -21.055  15.631  1.00  0.770          H  
ATOM  10293  N   VAL A 659     -45.871 -18.724  13.966  1.00  0.590          N  
ATOM  10294  CA  VAL A 659     -45.868 -17.283  13.601  1.00  0.630          C  
ATOM  10295  C   VAL A 659     -46.991 -16.446  14.203  1.00  0.680          C  
ATOM  10296  O   VAL A 659     -48.107 -16.939  14.382  1.00  0.770          O  
ATOM  10297  CB  VAL A 659     -45.911 -17.109  12.050  1.00  0.870          C  
ATOM  10298  CG1 VAL A 659     -46.027 -15.608  11.623  1.00  0.870          C  
ATOM  10299  CG2 VAL A 659     -44.641 -17.619  11.448  1.00  0.870          C  
ATOM  10300  H   VAL A 659     -46.753 -19.224  14.002  1.00  0.710          H  
ATOM  10301  HA  VAL A 659     -44.930 -16.855  13.953  1.00  0.760          H  
ATOM  10302  HB  VAL A 659     -46.766 -17.655  11.653  1.00  1.040          H  
ATOM  10303 1HG1 VAL A 659     -46.028 -15.531  10.574  1.00  1.040          H  
ATOM  10304 2HG1 VAL A 659     -46.940 -15.169  11.978  1.00  1.040          H  
ATOM  10305 3HG1 VAL A 659     -45.181 -15.051  12.000  1.00  1.040          H  
ATOM  10306 1HG2 VAL A 659     -44.705 -17.490  10.399  1.00  1.040          H  
ATOM  10307 2HG2 VAL A 659     -43.828 -17.038  11.834  1.00  1.040          H  
ATOM  10308 3HG2 VAL A 659     -44.471 -18.653  11.669  1.00  1.040          H  
ATOM  10309  N   ASP A 660     -46.689 -15.169  14.491  1.00  0.690          N  
ATOM  10310  CA  ASP A 660     -47.735 -14.238  14.886  1.00  0.760          C  
ATOM  10311  C   ASP A 660     -47.815 -13.055  13.863  1.00  0.760          C  
ATOM  10312  O   ASP A 660     -46.995 -12.109  13.922  1.00  0.780          O  
ATOM  10313  CB  ASP A 660     -47.556 -13.684  16.281  1.00  1.040          C  
ATOM  10314  CG  ASP A 660     -48.719 -12.841  16.640  1.00  1.040          C  
ATOM  10315  OD1 ASP A 660     -49.407 -12.418  15.709  1.00  1.040          O  
ATOM  10316  OD2 ASP A 660     -48.984 -12.646  17.805  1.00  1.040          O  
ATOM  10317  H   ASP A 660     -45.727 -14.842  14.351  1.00  0.830          H  
ATOM  10318  HA  ASP A 660     -48.654 -14.801  14.928  1.00  0.910          H  
ATOM  10319 1HB  ASP A 660     -47.461 -14.467  16.989  1.00  1.240          H  
ATOM  10320 2HB  ASP A 660     -46.660 -13.068  16.316  1.00  1.240          H  
ATOM  10321  N   PRO A 661     -48.770 -13.097  12.903  1.00  0.790          N  
ATOM  10322  CA  PRO A 661     -48.947 -12.173  11.796  1.00  0.840          C  
ATOM  10323  C   PRO A 661     -49.281 -10.743  12.212  1.00  0.900          C  
ATOM  10324  O   PRO A 661     -49.139  -9.827  11.404  1.00  0.950          O  
ATOM  10325  CB  PRO A 661     -50.110 -12.797  11.018  1.00  1.260          C  
ATOM  10326  CG  PRO A 661     -50.856 -13.622  12.002  1.00  1.260          C  
ATOM  10327  CD  PRO A 661     -49.826 -14.136  12.957  1.00  1.260          C  
ATOM  10328  HA  PRO A 661     -48.040 -12.186  11.179  1.00  1.010          H  
ATOM  10329 1HB  PRO A 661     -50.754 -11.999  10.621  1.00  1.510          H  
ATOM  10330 2HB  PRO A 661     -49.750 -13.361  10.159  1.00  1.510          H  
ATOM  10331 1HG  PRO A 661     -51.630 -13.013  12.499  1.00  1.510          H  
ATOM  10332 2HG  PRO A 661     -51.385 -14.431  11.478  1.00  1.510          H  
ATOM  10333 1HD  PRO A 661     -50.330 -14.135  13.924  1.00  1.510          H  
ATOM  10334 2HD  PRO A 661     -49.440 -15.131  12.672  1.00  1.510          H  
ATOM  10335  N   GLN A 662     -49.750 -10.539  13.458  1.00  0.970          N  
ATOM  10336  CA  GLN A 662     -50.114  -9.180  13.867  1.00  1.050          C  
ATOM  10337  C   GLN A 662     -48.861  -8.381  14.185  1.00  0.970          C  
ATOM  10338  O   GLN A 662     -48.903  -7.153  14.258  1.00  0.960          O  
ATOM  10339  CB  GLN A 662     -51.041  -9.158  15.092  1.00  1.440          C  
ATOM  10340  CG  GLN A 662     -50.358  -9.412  16.421  1.00  1.440          C  
ATOM  10341  CD  GLN A 662     -51.324  -9.695  17.535  1.00  1.440          C  
ATOM  10342  OE1 GLN A 662     -52.296  -8.958  17.749  1.00  1.440          O  
ATOM  10343  NE2 GLN A 662     -51.073 -10.787  18.245  1.00  1.440          N  
ATOM  10344  H   GLN A 662     -49.819 -11.308  14.143  1.00  1.160          H  
ATOM  10345  HA  GLN A 662     -50.626  -8.692  13.037  1.00  1.260          H  
ATOM  10346 1HB  GLN A 662     -51.538  -8.192  15.152  1.00  1.730          H  
ATOM  10347 2HB  GLN A 662     -51.811  -9.920  14.974  1.00  1.730          H  
ATOM  10348 1HG  GLN A 662     -49.680 -10.228  16.342  1.00  1.730          H  
ATOM  10349 2HG  GLN A 662     -49.815  -8.510  16.698  1.00  1.730          H  
ATOM  10350 1HE2 GLN A 662     -51.701 -11.115  18.964  1.00  1.730          H  
ATOM  10351 2HE2 GLN A 662     -50.271 -11.385  18.028  1.00  1.730          H  
ATOM  10352  N   GLU A 663     -47.752  -9.087  14.446  1.00  0.960          N  
ATOM  10353  CA  GLU A 663     -46.497  -8.444  14.782  1.00  0.970          C  
ATOM  10354  C   GLU A 663     -45.516  -8.577  13.626  1.00  0.880          C  
ATOM  10355  O   GLU A 663     -44.626  -7.742  13.464  1.00  0.960          O  
ATOM  10356  CB  GLU A 663     -45.887  -9.009  16.076  1.00  1.350          C  
ATOM  10357  CG  GLU A 663     -46.712  -8.760  17.356  1.00  1.350          C  
ATOM  10358  CD  GLU A 663     -46.013  -9.212  18.626  1.00  1.350          C  
ATOM  10359  OE1 GLU A 663     -45.346 -10.213  18.588  1.00  1.350          O  
ATOM  10360  OE2 GLU A 663     -46.119  -8.529  19.624  1.00  1.350          O  
ATOM  10361  H   GLU A 663     -47.751 -10.106  14.371  1.00  1.150          H  
ATOM  10362  HA  GLU A 663     -46.682  -7.383  14.940  1.00  1.160          H  
ATOM  10363 1HB  GLU A 663     -45.748 -10.087  15.968  1.00  1.620          H  
ATOM  10364 2HB  GLU A 663     -44.916  -8.569  16.227  1.00  1.620          H  
ATOM  10365 1HG  GLU A 663     -46.958  -7.702  17.428  1.00  1.620          H  
ATOM  10366 2HG  GLU A 663     -47.634  -9.313  17.268  1.00  1.620          H  
ATOM  10367  N   GLY A 664     -45.682  -9.627  12.808  1.00  0.810          N  
ATOM  10368  CA  GLY A 664     -44.743  -9.875  11.722  1.00  0.780          C  
ATOM  10369  C   GLY A 664     -43.496 -10.553  12.264  1.00  0.760          C  
ATOM  10370  O   GLY A 664     -42.372 -10.303  11.789  1.00  0.860          O  
ATOM  10371  H   GLY A 664     -46.425 -10.299  12.992  1.00  0.970          H  
ATOM  10372 1HA  GLY A 664     -45.216 -10.511  10.974  1.00  0.940          H  
ATOM  10373 2HA  GLY A 664     -44.480  -8.936  11.238  1.00  0.940          H  
ATOM  10374  N   LYS A 665     -43.714 -11.368  13.305  1.00  0.750          N  
ATOM  10375  CA  LYS A 665     -42.632 -12.072  13.973  1.00  0.780          C  
ATOM  10376  C   LYS A 665     -42.797 -13.580  13.872  1.00  0.690          C  
ATOM  10377  O   LYS A 665     -43.920 -14.103  13.869  1.00  0.670          O  
ATOM  10378  CB  LYS A 665     -42.571 -11.637  15.433  1.00  1.080          C  
ATOM  10379  CG  LYS A 665     -42.234 -10.166  15.608  1.00  1.080          C  
ATOM  10380  CD  LYS A 665     -42.181  -9.747  17.082  1.00  1.080          C  
ATOM  10381  CE  LYS A 665     -42.063  -8.210  17.268  1.00  1.080          C  
ATOM  10382  NZ  LYS A 665     -40.678  -7.661  17.055  1.00  1.080          N  
ATOM  10383  H   LYS A 665     -44.683 -11.522  13.605  1.00  0.900          H  
ATOM  10384  HA  LYS A 665     -41.691 -11.817  13.490  1.00  0.940          H  
ATOM  10385 1HB  LYS A 665     -43.525 -11.837  15.923  1.00  1.300          H  
ATOM  10386 2HB  LYS A 665     -41.806 -12.212  15.933  1.00  1.300          H  
ATOM  10387 1HG  LYS A 665     -41.286 -10.026  15.162  1.00  1.300          H  
ATOM  10388 2HG  LYS A 665     -42.957  -9.555  15.077  1.00  1.300          H  
ATOM  10389 1HD  LYS A 665     -43.075 -10.096  17.593  1.00  1.300          H  
ATOM  10390 2HD  LYS A 665     -41.316 -10.211  17.547  1.00  1.300          H  
ATOM  10391 1HE  LYS A 665     -42.728  -7.732  16.553  1.00  1.300          H  
ATOM  10392 2HE  LYS A 665     -42.391  -7.958  18.275  1.00  1.300          H  
ATOM  10393 1HZ  LYS A 665     -40.719  -6.659  17.196  1.00  1.300          H  
ATOM  10394 2HZ  LYS A 665     -40.038  -8.066  17.720  1.00  1.300          H  
ATOM  10395 3HZ  LYS A 665     -40.331  -7.863  16.110  1.00  1.300          H  
ATOM  10396  N   VAL A 666     -41.665 -14.272  13.849  1.00  0.690          N  
ATOM  10397  CA  VAL A 666     -41.624 -15.725  13.762  1.00  0.640          C  
ATOM  10398  C   VAL A 666     -40.960 -16.357  14.997  1.00  0.670          C  
ATOM  10399  O   VAL A 666     -39.932 -15.890  15.500  1.00  0.740          O  
ATOM  10400  CB  VAL A 666     -40.980 -16.150  12.415  1.00  0.920          C  
ATOM  10401  CG1 VAL A 666     -39.580 -15.512  12.227  1.00  0.920          C  
ATOM  10402  CG2 VAL A 666     -40.921 -17.663  12.352  1.00  0.920          C  
ATOM  10403  H   VAL A 666     -40.782 -13.752  13.898  1.00  0.830          H  
ATOM  10404  HA  VAL A 666     -42.649 -16.087  13.735  1.00  0.770          H  
ATOM  10405  HB  VAL A 666     -41.596 -15.802  11.603  1.00  1.100          H  
ATOM  10406 1HG1 VAL A 666     -39.163 -15.821  11.267  1.00  1.100          H  
ATOM  10407 2HG1 VAL A 666     -39.672 -14.426  12.244  1.00  1.100          H  
ATOM  10408 3HG1 VAL A 666     -38.926 -15.804  13.017  1.00  1.100          H  
ATOM  10409 1HG2 VAL A 666     -40.491 -17.956  11.409  1.00  1.100          H  
ATOM  10410 2HG2 VAL A 666     -40.334 -18.060  13.141  1.00  1.100          H  
ATOM  10411 3HG2 VAL A 666     -41.912 -18.078  12.442  1.00  1.100          H  
ATOM  10412  N   TYR A 667     -41.616 -17.403  15.502  1.00  0.630          N  
ATOM  10413  CA  TYR A 667     -41.263 -18.135  16.709  1.00  0.660          C  
ATOM  10414  C   TYR A 667     -40.639 -19.477  16.342  1.00  0.660          C  
ATOM  10415  O   TYR A 667     -41.085 -20.166  15.414  1.00  0.640          O  
ATOM  10416  CB  TYR A 667     -42.541 -18.347  17.516  1.00  0.910          C  
ATOM  10417  CG  TYR A 667     -43.205 -17.059  18.002  1.00  0.910          C  
ATOM  10418  CD1 TYR A 667     -43.857 -16.217  17.079  1.00  0.910          C  
ATOM  10419  CD2 TYR A 667     -43.247 -16.748  19.344  1.00  0.910          C  
ATOM  10420  CE1 TYR A 667     -44.485 -15.104  17.489  1.00  0.910          C  
ATOM  10421  CE2 TYR A 667     -43.922 -15.607  19.756  1.00  0.910          C  
ATOM  10422  CZ  TYR A 667     -44.532 -14.788  18.821  1.00  0.910          C  
ATOM  10423  OH  TYR A 667     -45.196 -13.655  19.222  1.00  0.910          O  
ATOM  10424  H   TYR A 667     -42.429 -17.741  14.996  1.00  0.760          H  
ATOM  10425  HA  TYR A 667     -40.543 -17.559  17.282  1.00  0.790          H  
ATOM  10426 1HB  TYR A 667     -43.257 -18.901  16.918  1.00  1.090          H  
ATOM  10427 2HB  TYR A 667     -42.312 -18.952  18.389  1.00  1.090          H  
ATOM  10428  HD1 TYR A 667     -43.871 -16.442  16.022  1.00  1.090          H  
ATOM  10429  HD2 TYR A 667     -42.767 -17.398  20.077  1.00  1.090          H  
ATOM  10430  HE1 TYR A 667     -44.962 -14.475  16.758  1.00  1.090          H  
ATOM  10431  HE2 TYR A 667     -43.970 -15.355  20.813  1.00  1.090          H  
ATOM  10432  HH  TYR A 667     -45.554 -13.188  18.449  1.00  1.090          H  
ATOM  10433  N   TRP A 668     -39.621 -19.872  17.094  1.00  0.700          N  
ATOM  10434  CA  TRP A 668     -38.906 -21.096  16.792  1.00  0.710          C  
ATOM  10435  C   TRP A 668     -38.605 -22.040  17.938  1.00  0.750          C  
ATOM  10436  O   TRP A 668     -38.244 -21.627  19.046  1.00  0.820          O  
ATOM  10437  CB  TRP A 668     -37.559 -20.689  16.228  1.00  0.990          C  
ATOM  10438  CG  TRP A 668     -37.664 -19.909  15.015  1.00  0.990          C  
ATOM  10439  CD1 TRP A 668     -37.835 -18.569  14.922  1.00  0.990          C  
ATOM  10440  CD2 TRP A 668     -37.582 -20.386  13.692  1.00  0.990          C  
ATOM  10441  NE1 TRP A 668     -37.864 -18.202  13.638  1.00  0.990          N  
ATOM  10442  CE2 TRP A 668     -37.728 -19.292  12.863  1.00  0.990          C  
ATOM  10443  CE3 TRP A 668     -37.395 -21.627  13.149  1.00  0.990          C  
ATOM  10444  CZ2 TRP A 668     -37.714 -19.406  11.517  1.00  0.990          C  
ATOM  10445  CZ3 TRP A 668     -37.360 -21.737  11.810  1.00  0.990          C  
ATOM  10446  CH2 TRP A 668     -37.526 -20.667  10.999  1.00  0.990          C  
ATOM  10447  H   TRP A 668     -39.312 -19.277  17.858  1.00  0.840          H  
ATOM  10448  HA  TRP A 668     -39.475 -21.645  16.042  1.00  0.850          H  
ATOM  10449 1HB  TRP A 668     -37.031 -20.086  16.969  1.00  1.190          H  
ATOM  10450 2HB  TRP A 668     -36.954 -21.573  16.034  1.00  1.190          H  
ATOM  10451  HD1 TRP A 668     -37.929 -17.887  15.768  1.00  1.190          H  
ATOM  10452  HE1 TRP A 668     -37.978 -17.261  13.314  1.00  1.190          H  
ATOM  10453  HE3 TRP A 668     -37.270 -22.503  13.785  1.00  1.190          H  
ATOM  10454  HZ2 TRP A 668     -37.839 -18.545  10.868  1.00  1.190          H  
ATOM  10455  HZ3 TRP A 668     -37.192 -22.699  11.415  1.00  1.190          H  
ATOM  10456  HH2 TRP A 668     -37.497 -20.808   9.919  1.00  1.190          H  
ATOM  10457  N   SER A 669     -38.627 -23.331  17.616  1.00  0.760          N  
ATOM  10458  CA  SER A 669     -38.143 -24.365  18.518  1.00  0.870          C  
ATOM  10459  C   SER A 669     -36.739 -24.709  18.099  1.00  0.950          C  
ATOM  10460  O   SER A 669     -36.531 -25.198  16.967  1.00  1.030          O  
ATOM  10461  CB  SER A 669     -38.944 -25.638  18.481  1.00  1.170          C  
ATOM  10462  OG  SER A 669     -38.239 -26.621  19.197  1.00  1.170          O  
ATOM  10463  H   SER A 669     -38.961 -23.598  16.685  1.00  0.910          H  
ATOM  10464  HA  SER A 669     -38.116 -23.979  19.540  1.00  1.040          H  
ATOM  10465 1HB  SER A 669     -39.920 -25.481  18.931  1.00  1.410          H  
ATOM  10466 2HB  SER A 669     -39.087 -25.956  17.463  1.00  1.410          H  
ATOM  10467  HG  SER A 669     -38.700 -27.480  19.075  1.00  1.410          H  
ATOM  10468  N   ASP A 670     -35.782 -24.458  18.999  1.00  0.990          N  
ATOM  10469  CA  ASP A 670     -34.369 -24.682  18.731  1.00  1.090          C  
ATOM  10470  C   ASP A 670     -33.739 -25.383  19.926  1.00  1.100          C  
ATOM  10471  O   ASP A 670     -33.794 -24.917  21.069  1.00  1.100          O  
ATOM  10472  CB  ASP A 670     -33.621 -23.400  18.330  1.00  1.490          C  
ATOM  10473  CG  ASP A 670     -32.178 -23.721  17.885  1.00  1.490          C  
ATOM  10474  OD1 ASP A 670     -31.639 -23.126  16.981  1.00  1.490          O  
ATOM  10475  OD2 ASP A 670     -31.610 -24.577  18.507  1.00  1.490          O  
ATOM  10476  H   ASP A 670     -36.031 -24.066  19.917  1.00  1.190          H  
ATOM  10477  HA  ASP A 670     -34.283 -25.370  17.904  1.00  1.310          H  
ATOM  10478 1HB  ASP A 670     -34.139 -22.896  17.513  1.00  1.780          H  
ATOM  10479 2HB  ASP A 670     -33.590 -22.713  19.175  1.00  1.780          H  
ATOM  10480  N   SER A 671     -33.199 -26.558  19.655  1.00  1.150          N  
ATOM  10481  CA  SER A 671     -32.683 -27.456  20.664  1.00  1.210          C  
ATOM  10482  C   SER A 671     -31.377 -26.987  21.274  1.00  1.280          C  
ATOM  10483  O   SER A 671     -30.899 -27.629  22.215  1.00  1.310          O  
ATOM  10484  CB  SER A 671     -32.494 -28.834  20.065  1.00  1.670          C  
ATOM  10485  OG  SER A 671     -33.712 -29.401  19.704  1.00  1.670          O  
ATOM  10486  H   SER A 671     -33.115 -26.833  18.671  1.00  1.380          H  
ATOM  10487  HA  SER A 671     -33.424 -27.524  21.459  1.00  1.450          H  
ATOM  10488 1HB  SER A 671     -31.870 -28.749  19.182  1.00  2.000          H  
ATOM  10489 2HB  SER A 671     -31.979 -29.478  20.772  1.00  2.000          H  
ATOM  10490  HG  SER A 671     -33.488 -30.245  19.300  1.00  2.000          H  
ATOM  10491  N   THR A 672     -30.815 -25.900  20.722  1.00  1.320          N  
ATOM  10492  CA  THR A 672     -29.545 -25.281  21.098  1.00  1.390          C  
ATOM  10493  C   THR A 672     -28.708 -26.257  21.960  1.00  1.360          C  
ATOM  10494  O   THR A 672     -28.105 -27.129  21.312  1.00  1.480          O  
ATOM  10495  CB  THR A 672     -29.692 -23.801  21.595  1.00  1.920          C  
ATOM  10496  OG1 THR A 672     -30.510 -23.707  22.715  1.00  1.920          O  
ATOM  10497  CG2 THR A 672     -30.316 -22.941  20.584  1.00  1.920          C  
ATOM  10498  H   THR A 672     -31.321 -25.457  19.953  1.00  1.580          H  
ATOM  10499  HA  THR A 672     -28.984 -25.158  20.176  1.00  1.670          H  
ATOM  10500  HB  THR A 672     -28.707 -23.397  21.781  1.00  2.300          H  
ATOM  10501  HG1 THR A 672     -30.443 -22.824  23.080  1.00  2.300          H  
ATOM  10502 1HG2 THR A 672     -30.377 -21.924  20.956  1.00  2.300          H  
ATOM  10503 2HG2 THR A 672     -29.735 -22.954  19.657  1.00  2.300          H  
ATOM  10504 3HG2 THR A 672     -31.306 -23.303  20.413  1.00  2.300          H  
ATOM  10505  N   LEU A 673     -28.604 -26.268  23.345  1.00  1.280          N  
ATOM  10506  CA  LEU A 673     -29.066 -25.518  24.570  1.00  1.300          C  
ATOM  10507  C   LEU A 673     -30.568 -25.317  24.949  1.00  1.170          C  
ATOM  10508  O   LEU A 673     -30.873 -24.449  25.768  1.00  1.190          O  
ATOM  10509  CB  LEU A 673     -28.330 -24.159  24.713  1.00  1.810          C  
ATOM  10510  CG  LEU A 673     -26.945 -24.166  25.410  1.00  1.810          C  
ATOM  10511  CD1 LEU A 673     -25.888 -24.837  24.512  1.00  1.810          C  
ATOM  10512  CD2 LEU A 673     -26.559 -22.720  25.713  1.00  1.810          C  
ATOM  10513  H   LEU A 673     -28.035 -27.052  23.624  1.00  1.540          H  
ATOM  10514  HA  LEU A 673     -28.668 -26.100  25.398  1.00  1.560          H  
ATOM  10515 1HB  LEU A 673     -28.133 -23.770  23.775  1.00  2.170          H  
ATOM  10516 2HB  LEU A 673     -28.967 -23.458  25.250  1.00  2.170          H  
ATOM  10517  HG  LEU A 673     -27.003 -24.726  26.342  1.00  2.170          H  
ATOM  10518 1HD1 LEU A 673     -24.923 -24.821  25.020  1.00  2.170          H  
ATOM  10519 2HD1 LEU A 673     -26.157 -25.864  24.310  1.00  2.170          H  
ATOM  10520 3HD1 LEU A 673     -25.809 -24.295  23.571  1.00  2.170          H  
ATOM  10521 1HD2 LEU A 673     -25.590 -22.699  26.214  1.00  2.170          H  
ATOM  10522 2HD2 LEU A 673     -26.497 -22.159  24.782  1.00  2.170          H  
ATOM  10523 3HD2 LEU A 673     -27.311 -22.269  26.359  1.00  2.170          H  
ATOM  10524  N   HIS A 674     -31.469 -26.153  24.446  1.00  1.070          N  
ATOM  10525  CA  HIS A 674     -32.880 -26.208  24.879  1.00  0.980          C  
ATOM  10526  C   HIS A 674     -33.731 -24.897  24.969  1.00  0.980          C  
ATOM  10527  O   HIS A 674     -34.054 -24.495  26.089  1.00  1.010          O  
ATOM  10528  CB  HIS A 674     -32.892 -26.867  26.256  1.00  1.410          C  
ATOM  10529  CG  HIS A 674     -32.173 -28.184  26.315  1.00  1.410          C  
ATOM  10530  ND1 HIS A 674     -32.637 -29.357  25.720  1.00  1.410          N  
ATOM  10531  CD2 HIS A 674     -30.992 -28.494  26.892  1.00  1.410          C  
ATOM  10532  CE1 HIS A 674     -31.761 -30.321  25.947  1.00  1.410          C  
ATOM  10533  NE2 HIS A 674     -30.755 -29.821  26.654  1.00  1.410          N  
ATOM  10534  H   HIS A 674     -31.142 -26.834  23.771  1.00  1.280          H  
ATOM  10535  HA  HIS A 674     -33.404 -26.865  24.187  1.00  1.180          H  
ATOM  10536 1HB  HIS A 674     -32.411 -26.203  26.965  1.00  1.690          H  
ATOM  10537 2HB  HIS A 674     -33.894 -27.013  26.581  1.00  1.690          H  
ATOM  10538  HD1 HIS A 674     -33.586 -29.603  25.418  1.00  1.690          H  
ATOM  10539  HD2 HIS A 674     -30.271 -27.903  27.455  1.00  1.690          H  
ATOM  10540  HE1 HIS A 674     -31.941 -31.324  25.564  1.00  1.690          H  
ATOM  10541  N   ARG A 675     -34.040 -24.176  23.863  1.00  0.980          N  
ATOM  10542  CA  ARG A 675     -34.826 -22.917  24.000  1.00  0.990          C  
ATOM  10543  C   ARG A 675     -35.981 -22.673  22.984  1.00  0.930          C  
ATOM  10544  O   ARG A 675     -35.957 -23.167  21.853  1.00  0.910          O  
ATOM  10545  CB  ARG A 675     -33.909 -21.708  23.855  1.00  1.380          C  
ATOM  10546  CG  ARG A 675     -32.798 -21.589  24.853  1.00  1.380          C  
ATOM  10547  CD  ARG A 675     -32.063 -20.323  24.679  1.00  1.380          C  
ATOM  10548  NE  ARG A 675     -30.935 -20.237  25.578  1.00  1.380          N  
ATOM  10549  CZ  ARG A 675     -30.127 -19.170  25.700  1.00  1.380          C  
ATOM  10550  NH1 ARG A 675     -30.339 -18.083  24.982  1.00  1.380          N  
ATOM  10551  NH2 ARG A 675     -29.114 -19.218  26.554  1.00  1.380          N  
ATOM  10552  H   ARG A 675     -33.773 -24.501  22.927  1.00  1.180          H  
ATOM  10553  HA  ARG A 675     -35.263 -22.909  25.000  1.00  1.190          H  
ATOM  10554 1HB  ARG A 675     -33.448 -21.730  22.866  1.00  1.660          H  
ATOM  10555 2HB  ARG A 675     -34.503 -20.795  23.915  1.00  1.660          H  
ATOM  10556 1HG  ARG A 675     -33.205 -21.630  25.862  1.00  1.660          H  
ATOM  10557 2HG  ARG A 675     -32.096 -22.407  24.712  1.00  1.660          H  
ATOM  10558 1HD  ARG A 675     -31.694 -20.250  23.656  1.00  1.660          H  
ATOM  10559 2HD  ARG A 675     -32.736 -19.485  24.885  1.00  1.660          H  
ATOM  10560  HE  ARG A 675     -30.732 -21.051  26.150  1.00  1.660          H  
ATOM  10561 1HH1 ARG A 675     -31.136 -18.015  24.317  1.00  1.660          H  
ATOM  10562 2HH1 ARG A 675     -29.743 -17.277  25.082  1.00  1.660          H  
ATOM  10563 1HH2 ARG A 675     -28.957 -20.050  27.107  1.00  1.660          H  
ATOM  10564 2HH2 ARG A 675     -28.504 -18.420  26.655  1.00  1.660          H  
ATOM  10565  N   ILE A 676     -36.966 -21.835  23.374  1.00  0.910          N  
ATOM  10566  CA  ILE A 676     -37.949 -21.330  22.379  1.00  0.870          C  
ATOM  10567  C   ILE A 676     -37.725 -19.824  22.250  1.00  0.880          C  
ATOM  10568  O   ILE A 676     -37.745 -19.087  23.251  1.00  0.930          O  
ATOM  10569  CB  ILE A 676     -39.434 -21.636  22.693  1.00  1.230          C  
ATOM  10570  CG1 ILE A 676     -39.635 -23.163  22.745  1.00  1.230          C  
ATOM  10571  CG2 ILE A 676     -40.382 -20.962  21.651  1.00  1.230          C  
ATOM  10572  CD1 ILE A 676     -40.967 -23.621  23.302  1.00  1.230          C  
ATOM  10573  H   ILE A 676     -36.992 -21.512  24.354  1.00  1.090          H  
ATOM  10574  HA  ILE A 676     -37.731 -21.777  21.412  1.00  1.040          H  
ATOM  10575  HB  ILE A 676     -39.679 -21.246  23.590  1.00  1.480          H  
ATOM  10576 1HG1 ILE A 676     -39.527 -23.561  21.738  1.00  1.480          H  
ATOM  10577 2HG1 ILE A 676     -38.855 -23.579  23.359  1.00  1.480          H  
ATOM  10578 1HG2 ILE A 676     -41.414 -21.168  21.895  1.00  1.480          H  
ATOM  10579 2HG2 ILE A 676     -40.236 -19.883  21.652  1.00  1.480          H  
ATOM  10580 3HG2 ILE A 676     -40.163 -21.351  20.661  1.00  1.480          H  
ATOM  10581 1HD1 ILE A 676     -40.990 -24.711  23.305  1.00  1.480          H  
ATOM  10582 2HD1 ILE A 676     -41.082 -23.261  24.323  1.00  1.480          H  
ATOM  10583 3HD1 ILE A 676     -41.789 -23.254  22.700  1.00  1.480          H  
ATOM  10584  N   SER A 677     -37.542 -19.363  21.020  1.00  0.860          N  
ATOM  10585  CA  SER A 677     -37.214 -17.955  20.776  1.00  0.880          C  
ATOM  10586  C   SER A 677     -37.967 -17.319  19.619  1.00  0.840          C  
ATOM  10587  O   SER A 677     -38.741 -17.970  18.916  1.00  0.820          O  
ATOM  10588  CB  SER A 677     -35.727 -17.825  20.520  1.00  1.220          C  
ATOM  10589  OG  SER A 677     -35.361 -18.454  19.321  1.00  1.220          O  
ATOM  10590  H   SER A 677     -37.595 -20.034  20.244  1.00  1.030          H  
ATOM  10591  HA  SER A 677     -37.457 -17.382  21.670  1.00  1.060          H  
ATOM  10592 1HB  SER A 677     -35.456 -16.778  20.471  1.00  1.470          H  
ATOM  10593 2HB  SER A 677     -35.174 -18.261  21.354  1.00  1.470          H  
ATOM  10594  HG  SER A 677     -34.437 -18.219  19.187  1.00  1.470          H  
ATOM  10595  N   ARG A 678     -37.764 -16.013  19.455  1.00  0.860          N  
ATOM  10596  CA  ARG A 678     -38.392 -15.213  18.414  1.00  0.870          C  
ATOM  10597  C   ARG A 678     -37.474 -14.205  17.741  1.00  0.870          C  
ATOM  10598  O   ARG A 678     -36.537 -13.668  18.333  1.00  0.930          O  
ATOM  10599  CB  ARG A 678     -39.560 -14.470  19.019  1.00  1.210          C  
ATOM  10600  CG  ARG A 678     -40.359 -13.530  18.137  1.00  1.210          C  
ATOM  10601  CD  ARG A 678     -41.511 -12.991  18.881  1.00  1.210          C  
ATOM  10602  NE  ARG A 678     -41.129 -12.067  19.963  1.00  1.210          N  
ATOM  10603  CZ  ARG A 678     -42.012 -11.411  20.770  1.00  1.210          C  
ATOM  10604  NH1 ARG A 678     -43.313 -11.562  20.619  1.00  1.210          N  
ATOM  10605  NH2 ARG A 678     -41.575 -10.595  21.724  1.00  1.210          N  
ATOM  10606  H   ARG A 678     -37.140 -15.544  20.114  1.00  1.030          H  
ATOM  10607  HA  ARG A 678     -38.764 -15.892  17.650  1.00  1.040          H  
ATOM  10608 1HB  ARG A 678     -40.270 -15.222  19.324  1.00  1.460          H  
ATOM  10609 2HB  ARG A 678     -39.222 -13.926  19.902  1.00  1.460          H  
ATOM  10610 1HG  ARG A 678     -39.758 -12.676  17.827  1.00  1.460          H  
ATOM  10611 2HG  ARG A 678     -40.732 -14.067  17.260  1.00  1.460          H  
ATOM  10612 1HD  ARG A 678     -42.197 -12.494  18.218  1.00  1.460          H  
ATOM  10613 2HD  ARG A 678     -41.995 -13.811  19.331  1.00  1.460          H  
ATOM  10614  HE  ARG A 678     -40.135 -11.903  20.122  1.00  1.460          H  
ATOM  10615 1HH1 ARG A 678     -43.706 -12.180  19.911  1.00  1.460          H  
ATOM  10616 2HH1 ARG A 678     -43.947 -11.035  21.207  1.00  1.460          H  
ATOM  10617 1HH2 ARG A 678     -40.563 -10.452  21.887  1.00  1.460          H  
ATOM  10618 2HH2 ARG A 678     -42.234 -10.117  22.316  1.00  1.460          H  
ATOM  10619  N   ALA A 679     -37.800 -13.907  16.497  1.00  0.840          N  
ATOM  10620  CA  ALA A 679     -37.133 -12.861  15.735  1.00  0.860          C  
ATOM  10621  C   ALA A 679     -38.079 -12.354  14.678  1.00  0.820          C  
ATOM  10622  O   ALA A 679     -39.103 -12.988  14.406  1.00  0.820          O  
ATOM  10623  CB  ALA A 679     -35.865 -13.369  15.108  1.00  1.200          C  
ATOM  10624  H   ALA A 679     -38.565 -14.445  16.070  1.00  1.010          H  
ATOM  10625  HA  ALA A 679     -36.896 -12.031  16.405  1.00  1.030          H  
ATOM  10626 1HB  ALA A 679     -35.380 -12.565  14.542  1.00  1.440          H  
ATOM  10627 2HB  ALA A 679     -35.205 -13.716  15.877  1.00  1.440          H  
ATOM  10628 3HB  ALA A 679     -36.125 -14.183  14.446  1.00  1.440          H  
ATOM  10629  N   ASN A 680     -37.779 -11.199  14.120  1.00  0.810          N  
ATOM  10630  CA  ASN A 680     -38.589 -10.663  13.057  1.00  0.810          C  
ATOM  10631  C   ASN A 680     -38.426 -11.520  11.827  1.00  0.830          C  
ATOM  10632  O   ASN A 680     -37.401 -12.174  11.632  1.00  0.870          O  
ATOM  10633  CB  ASN A 680     -38.224  -9.225  12.759  1.00  1.130          C  
ATOM  10634  CG  ASN A 680     -38.608  -8.286  13.869  1.00  1.130          C  
ATOM  10635  OD1 ASN A 680     -39.549  -8.547  14.615  1.00  1.130          O  
ATOM  10636  ND2 ASN A 680     -37.927  -7.203  13.997  1.00  1.130          N  
ATOM  10637  H   ASN A 680     -36.942 -10.680  14.406  1.00  0.970          H  
ATOM  10638  HA  ASN A 680     -39.637 -10.705  13.350  1.00  0.970          H  
ATOM  10639 1HB  ASN A 680     -37.152  -9.152  12.591  1.00  1.360          H  
ATOM  10640 2HB  ASN A 680     -38.713  -8.903  11.840  1.00  1.360          H  
ATOM  10641 1HD2 ASN A 680     -38.159  -6.550  14.731  1.00  1.360          H  
ATOM  10642 2HD2 ASN A 680     -37.158  -6.999  13.391  1.00  1.360          H  
ATOM  10643  N   LEU A 681     -39.406 -11.464  10.952  1.00  0.910          N  
ATOM  10644  CA  LEU A 681     -39.342 -12.192   9.693  1.00  1.010          C  
ATOM  10645  C   LEU A 681     -38.139 -11.776   8.840  1.00  1.000          C  
ATOM  10646  O   LEU A 681     -37.589 -12.584   8.098  1.00  1.130          O  
ATOM  10647  CB  LEU A 681     -40.645 -11.930   8.956  1.00  1.370          C  
ATOM  10648  CG  LEU A 681     -41.895 -12.576   9.570  1.00  1.370          C  
ATOM  10649  CD1 LEU A 681     -43.091 -11.928   8.954  1.00  1.370          C  
ATOM  10650  CD2 LEU A 681     -41.908 -14.096   9.276  1.00  1.370          C  
ATOM  10651  H   LEU A 681     -40.250 -10.927  11.179  1.00  1.090          H  
ATOM  10652  HA  LEU A 681     -39.240 -13.250   9.914  1.00  1.210          H  
ATOM  10653 1HB  LEU A 681     -40.810 -10.855   8.920  1.00  1.650          H  
ATOM  10654 2HB  LEU A 681     -40.548 -12.294   7.938  1.00  1.650          H  
ATOM  10655  HG  LEU A 681     -41.910 -12.426  10.641  1.00  1.650          H  
ATOM  10656 1HD1 LEU A 681     -43.994 -12.363   9.372  1.00  1.650          H  
ATOM  10657 2HD1 LEU A 681     -43.075 -10.861   9.168  1.00  1.650          H  
ATOM  10658 3HD1 LEU A 681     -43.060 -12.072   7.881  1.00  1.650          H  
ATOM  10659 1HD2 LEU A 681     -42.808 -14.547   9.699  1.00  1.650          H  
ATOM  10660 2HD2 LEU A 681     -41.894 -14.253   8.205  1.00  1.650          H  
ATOM  10661 3HD2 LEU A 681     -41.042 -14.569   9.707  1.00  1.650          H  
ATOM  10662  N   ASP A 682     -37.694 -10.519   8.953  1.00  0.970          N  
ATOM  10663  CA  ASP A 682     -36.530 -10.069   8.192  1.00  1.070          C  
ATOM  10664  C   ASP A 682     -35.188 -10.354   8.912  1.00  1.100          C  
ATOM  10665  O   ASP A 682     -34.126  -9.955   8.428  1.00  1.220          O  
ATOM  10666  CB  ASP A 682     -36.636  -8.572   7.886  1.00  1.460          C  
ATOM  10667  CG  ASP A 682     -36.544  -7.641   9.129  1.00  1.460          C  
ATOM  10668  OD1 ASP A 682     -36.164  -8.084  10.221  1.00  1.460          O  
ATOM  10669  OD2 ASP A 682     -36.871  -6.489   8.976  1.00  1.460          O  
ATOM  10670  H   ASP A 682     -38.167  -9.851   9.551  1.00  1.160          H  
ATOM  10671  HA  ASP A 682     -36.520 -10.607   7.243  1.00  1.280          H  
ATOM  10672 1HB  ASP A 682     -35.842  -8.296   7.190  1.00  1.750          H  
ATOM  10673 2HB  ASP A 682     -37.584  -8.380   7.383  1.00  1.750          H  
ATOM  10674  N   GLY A 683     -35.230 -11.058  10.051  1.00  1.040          N  
ATOM  10675  CA  GLY A 683     -34.051 -11.418  10.837  1.00  1.120          C  
ATOM  10676  C   GLY A 683     -33.680 -10.501  12.016  1.00  1.130          C  
ATOM  10677  O   GLY A 683     -32.816 -10.861  12.824  1.00  1.240          O  
ATOM  10678  H   GLY A 683     -36.126 -11.393  10.403  1.00  1.250          H  
ATOM  10679 1HA  GLY A 683     -34.223 -12.407  11.223  1.00  1.340          H  
ATOM  10680 2HA  GLY A 683     -33.195 -11.502  10.170  1.00  1.340          H  
ATOM  10681  N   SER A 684     -34.292  -9.327  12.125  1.00  1.060          N  
ATOM  10682  CA  SER A 684     -33.973  -8.403  13.222  1.00  1.150          C  
ATOM  10683  C   SER A 684     -34.645  -8.698  14.588  1.00  1.170          C  
ATOM  10684  O   SER A 684     -35.582  -9.492  14.703  1.00  1.530          O  
ATOM  10685  CB  SER A 684     -34.267  -6.976  12.779  1.00  1.570          C  
ATOM  10686  OG  SER A 684     -35.635  -6.762  12.565  1.00  1.570          O  
ATOM  10687  H   SER A 684     -34.980  -9.043  11.411  1.00  1.270          H  
ATOM  10688  HA  SER A 684     -32.897  -8.459  13.379  1.00  1.380          H  
ATOM  10689 1HB  SER A 684     -33.906  -6.282  13.533  1.00  1.890          H  
ATOM  10690 2HB  SER A 684     -33.725  -6.767  11.857  1.00  1.890          H  
ATOM  10691  HG  SER A 684     -35.829  -7.118  11.661  1.00  1.890          H  
ATOM  10692  N   GLN A 685     -34.151  -8.011  15.636  1.00  1.130          N  
ATOM  10693  CA  GLN A 685     -34.697  -8.037  17.012  1.00  1.140          C  
ATOM  10694  C   GLN A 685     -34.878  -9.406  17.689  1.00  1.150          C  
ATOM  10695  O   GLN A 685     -35.952  -9.687  18.219  1.00  1.380          O  
ATOM  10696  CB  GLN A 685     -36.045  -7.307  17.072  1.00  1.590          C  
ATOM  10697  CG  GLN A 685     -35.990  -5.829  16.694  1.00  1.590          C  
ATOM  10698  CD  GLN A 685     -37.344  -5.122  16.851  1.00  1.590          C  
ATOM  10699  OE1 GLN A 685     -38.355  -5.481  16.221  1.00  1.590          O  
ATOM  10700  NE2 GLN A 685     -37.364  -4.098  17.701  1.00  1.590          N  
ATOM  10701  H   GLN A 685     -33.356  -7.412  15.458  1.00  1.360          H  
ATOM  10702  HA  GLN A 685     -34.001  -7.477  17.637  1.00  1.370          H  
ATOM  10703 1HB  GLN A 685     -36.760  -7.812  16.431  1.00  1.910          H  
ATOM  10704 2HB  GLN A 685     -36.434  -7.358  18.088  1.00  1.910          H  
ATOM  10705 1HG  GLN A 685     -35.270  -5.332  17.335  1.00  1.910          H  
ATOM  10706 2HG  GLN A 685     -35.684  -5.747  15.650  1.00  1.910          H  
ATOM  10707 1HE2 GLN A 685     -38.210  -3.583  17.852  1.00  1.910          H  
ATOM  10708 2HE2 GLN A 685     -36.530  -3.831  18.190  1.00  1.910          H  
ATOM  10709  N   HIS A 686     -33.842 -10.240  17.694  1.00  1.040          N  
ATOM  10710  CA  HIS A 686     -33.933 -11.554  18.340  1.00  1.050          C  
ATOM  10711  C   HIS A 686     -34.180 -11.465  19.852  1.00  1.100          C  
ATOM  10712  O   HIS A 686     -33.556 -10.659  20.547  1.00  1.190          O  
ATOM  10713  CB  HIS A 686     -32.661 -12.365  18.094  1.00  1.470          C  
ATOM  10714  CG  HIS A 686     -32.793 -13.794  18.493  1.00  1.470          C  
ATOM  10715  ND1 HIS A 686     -32.583 -14.266  19.763  1.00  1.470          N  
ATOM  10716  CD2 HIS A 686     -33.173 -14.813  17.760  1.00  1.470          C  
ATOM  10717  CE1 HIS A 686     -32.817 -15.567  19.783  1.00  1.470          C  
ATOM  10718  NE2 HIS A 686     -33.185 -15.953  18.546  1.00  1.470          N  
ATOM  10719  H   HIS A 686     -32.992  -9.964  17.226  1.00  1.250          H  
ATOM  10720  HA  HIS A 686     -34.763 -12.102  17.906  1.00  1.260          H  
ATOM  10721 1HB  HIS A 686     -32.403 -12.325  17.033  1.00  1.760          H  
ATOM  10722 2HB  HIS A 686     -31.837 -11.929  18.653  1.00  1.760          H  
ATOM  10723  HD1 HIS A 686     -32.379 -13.717  20.580  1.00  1.760          H  
ATOM  10724  HD2 HIS A 686     -33.443 -14.811  16.737  1.00  1.760          H  
ATOM  10725  HE1 HIS A 686     -32.702 -16.136  20.713  1.00  1.760          H  
ATOM  10726  N   GLU A 687     -35.051 -12.350  20.354  1.00  1.060          N  
ATOM  10727  CA  GLU A 687     -35.410 -12.448  21.767  1.00  1.120          C  
ATOM  10728  C   GLU A 687     -35.679 -13.893  22.226  1.00  1.120          C  
ATOM  10729  O   GLU A 687     -36.354 -14.663  21.541  1.00  1.090          O  
ATOM  10730  CB  GLU A 687     -36.667 -11.604  22.005  1.00  1.540          C  
ATOM  10731  CG  GLU A 687     -37.158 -11.512  23.443  1.00  1.540          C  
ATOM  10732  CD  GLU A 687     -38.360 -10.620  23.555  1.00  1.540          C  
ATOM  10733  OE1 GLU A 687     -38.829 -10.169  22.535  1.00  1.540          O  
ATOM  10734  OE2 GLU A 687     -38.813 -10.382  24.644  1.00  1.540          O  
ATOM  10735  H   GLU A 687     -35.527 -12.955  19.686  1.00  1.270          H  
ATOM  10736  HA  GLU A 687     -34.589 -12.044  22.359  1.00  1.340          H  
ATOM  10737 1HB  GLU A 687     -36.484 -10.588  21.650  1.00  1.850          H  
ATOM  10738 2HB  GLU A 687     -37.483 -12.013  21.405  1.00  1.850          H  
ATOM  10739 1HG  GLU A 687     -37.438 -12.506  23.798  1.00  1.850          H  
ATOM  10740 2HG  GLU A 687     -36.358 -11.136  24.079  1.00  1.850          H  
ATOM  10741  N   ASP A 688     -35.175 -14.252  23.408  1.00  1.180          N  
ATOM  10742  CA  ASP A 688     -35.422 -15.562  24.033  1.00  1.180          C  
ATOM  10743  C   ASP A 688     -36.756 -15.511  24.782  1.00  1.170          C  
ATOM  10744  O   ASP A 688     -36.934 -14.638  25.632  1.00  1.270          O  
ATOM  10745  CB  ASP A 688     -34.293 -15.899  25.009  1.00  1.650          C  
ATOM  10746  CG  ASP A 688     -32.946 -16.192  24.322  1.00  1.650          C  
ATOM  10747  OD1 ASP A 688     -32.854 -17.120  23.542  1.00  1.650          O  
ATOM  10748  OD2 ASP A 688     -32.018 -15.463  24.573  1.00  1.650          O  
ATOM  10749  H   ASP A 688     -34.604 -13.582  23.910  1.00  1.420          H  
ATOM  10750  HA  ASP A 688     -35.480 -16.328  23.261  1.00  1.420          H  
ATOM  10751 1HB  ASP A 688     -34.159 -15.074  25.709  1.00  1.980          H  
ATOM  10752 2HB  ASP A 688     -34.580 -16.776  25.592  1.00  1.980          H  
ATOM  10753  N   ILE A 689     -37.720 -16.379  24.444  1.00  1.070          N  
ATOM  10754  CA  ILE A 689     -39.026 -16.285  25.092  1.00  1.060          C  
ATOM  10755  C   ILE A 689     -39.222 -17.320  26.187  1.00  1.060          C  
ATOM  10756  O   ILE A 689     -39.565 -16.963  27.311  1.00  1.100          O  
ATOM  10757  CB  ILE A 689     -40.184 -16.404  24.074  1.00  1.490          C  
ATOM  10758  CG1 ILE A 689     -40.120 -15.252  23.098  1.00  1.490          C  
ATOM  10759  CG2 ILE A 689     -41.538 -16.381  24.799  1.00  1.490          C  
ATOM  10760  CD1 ILE A 689     -41.065 -15.375  21.963  1.00  1.490          C  
ATOM  10761  H   ILE A 689     -37.553 -17.134  23.773  1.00  1.280          H  
ATOM  10762  HA  ILE A 689     -39.105 -15.301  25.554  1.00  1.270          H  
ATOM  10763  HB  ILE A 689     -40.080 -17.335  23.518  1.00  1.790          H  
ATOM  10764 1HG1 ILE A 689     -40.350 -14.327  23.636  1.00  1.790          H  
ATOM  10765 2HG1 ILE A 689     -39.108 -15.174  22.694  1.00  1.790          H  
ATOM  10766 1HG2 ILE A 689     -42.368 -16.477  24.121  1.00  1.790          H  
ATOM  10767 2HG2 ILE A 689     -41.600 -17.170  25.485  1.00  1.790          H  
ATOM  10768 3HG2 ILE A 689     -41.615 -15.446  25.320  1.00  1.790          H  
ATOM  10769 1HD1 ILE A 689     -40.958 -14.513  21.361  1.00  1.790          H  
ATOM  10770 2HD1 ILE A 689     -40.836 -16.276  21.391  1.00  1.790          H  
ATOM  10771 3HD1 ILE A 689     -42.084 -15.413  22.301  1.00  1.790          H  
ATOM  10772  N   ILE A 690     -39.045 -18.594  25.862  1.00  1.050          N  
ATOM  10773  CA  ILE A 690     -39.283 -19.623  26.860  1.00  1.080          C  
ATOM  10774  C   ILE A 690     -37.980 -20.125  27.401  1.00  1.110          C  
ATOM  10775  O   ILE A 690     -37.187 -20.787  26.709  1.00  1.080          O  
ATOM  10776  CB  ILE A 690     -40.091 -20.804  26.309  1.00  1.500          C  
ATOM  10777  CG1 ILE A 690     -41.442 -20.303  25.669  1.00  1.500          C  
ATOM  10778  CG2 ILE A 690     -40.336 -21.849  27.357  1.00  1.500          C  
ATOM  10779  CD1 ILE A 690     -42.404 -19.551  26.632  1.00  1.500          C  
ATOM  10780  H   ILE A 690     -38.703 -18.825  24.928  1.00  1.260          H  
ATOM  10781  HA  ILE A 690     -39.826 -19.191  27.698  1.00  1.300          H  
ATOM  10782  HB  ILE A 690     -39.517 -21.285  25.586  1.00  1.800          H  
ATOM  10783 1HG1 ILE A 690     -41.200 -19.632  24.847  1.00  1.800          H  
ATOM  10784 2HG1 ILE A 690     -41.965 -21.161  25.259  1.00  1.800          H  
ATOM  10785 1HG2 ILE A 690     -40.861 -22.682  26.910  1.00  1.800          H  
ATOM  10786 2HG2 ILE A 690     -39.384 -22.204  27.746  1.00  1.800          H  
ATOM  10787 3HG2 ILE A 690     -40.918 -21.440  28.157  1.00  1.800          H  
ATOM  10788 1HD1 ILE A 690     -43.299 -19.246  26.080  1.00  1.800          H  
ATOM  10789 2HD1 ILE A 690     -42.696 -20.177  27.448  1.00  1.800          H  
ATOM  10790 3HD1 ILE A 690     -41.931 -18.675  27.041  1.00  1.800          H  
ATOM  10791  N   THR A 691     -37.792 -19.811  28.668  1.00  1.190          N  
ATOM  10792  CA  THR A 691     -36.617 -20.140  29.423  1.00  1.260          C  
ATOM  10793  C   THR A 691     -37.096 -20.700  30.770  1.00  1.280          C  
ATOM  10794  O   THR A 691     -38.273 -20.533  31.115  1.00  1.400          O  
ATOM  10795  CB  THR A 691     -35.760 -18.852  29.619  1.00  1.740          C  
ATOM  10796  OG1 THR A 691     -36.483 -17.917  30.440  1.00  1.740          O  
ATOM  10797  CG2 THR A 691     -35.474 -18.187  28.242  1.00  1.740          C  
ATOM  10798  H   THR A 691     -38.509 -19.261  29.129  1.00  1.430          H  
ATOM  10799  HA  THR A 691     -36.064 -20.897  28.871  1.00  1.510          H  
ATOM  10800  HB  THR A 691     -34.818 -19.089  30.097  1.00  2.080          H  
ATOM  10801  HG1 THR A 691     -36.443 -18.191  31.363  1.00  2.080          H  
ATOM  10802 1HG2 THR A 691     -34.880 -17.288  28.395  1.00  2.080          H  
ATOM  10803 2HG2 THR A 691     -34.926 -18.882  27.610  1.00  2.080          H  
ATOM  10804 3HG2 THR A 691     -36.403 -17.910  27.753  1.00  2.080          H  
ATOM  10805  N   THR A 692     -36.243 -21.395  31.533  1.00  1.270          N  
ATOM  10806  CA  THR A 692     -34.885 -21.783  31.173  1.00  1.320          C  
ATOM  10807  C   THR A 692     -34.933 -23.262  30.865  1.00  1.430          C  
ATOM  10808  O   THR A 692     -35.355 -24.063  31.697  1.00  2.180          O  
ATOM  10809  CB  THR A 692     -33.883 -21.507  32.318  1.00  1.830          C  
ATOM  10810  OG1 THR A 692     -33.864 -20.102  32.615  1.00  1.830          O  
ATOM  10811  CG2 THR A 692     -32.488 -21.935  31.903  1.00  1.830          C  
ATOM  10812  H   THR A 692     -36.578 -21.723  32.426  1.00  1.520          H  
ATOM  10813  HA  THR A 692     -34.533 -21.276  30.287  1.00  1.580          H  
ATOM  10814  HB  THR A 692     -34.186 -22.059  33.209  1.00  2.190          H  
ATOM  10815  HG1 THR A 692     -33.371 -19.953  33.428  1.00  2.190          H  
ATOM  10816 1HG2 THR A 692     -31.794 -21.729  32.716  1.00  2.190          H  
ATOM  10817 2HG2 THR A 692     -32.472 -23.001  31.683  1.00  2.190          H  
ATOM  10818 3HG2 THR A 692     -32.184 -21.378  31.020  1.00  2.190          H  
ATOM  10819  N   GLY A 693     -34.488 -23.634  29.683  1.00  1.280          N  
ATOM  10820  CA  GLY A 693     -34.502 -25.022  29.293  1.00  1.420          C  
ATOM  10821  C   GLY A 693     -35.782 -25.447  28.582  1.00  1.310          C  
ATOM  10822  O   GLY A 693     -36.625 -24.633  28.203  1.00  1.450          O  
ATOM  10823  H   GLY A 693     -34.159 -22.947  29.019  1.00  1.540          H  
ATOM  10824 1HA  GLY A 693     -33.657 -25.200  28.631  1.00  1.700          H  
ATOM  10825 2HA  GLY A 693     -34.347 -25.649  30.170  1.00  1.700          H  
ATOM  10826  N   LEU A 694     -35.890 -26.758  28.457  1.00  1.190          N  
ATOM  10827  CA  LEU A 694     -36.850 -27.564  27.710  1.00  1.080          C  
ATOM  10828  C   LEU A 694     -36.346 -28.946  28.020  1.00  1.170          C  
ATOM  10829  O   LEU A 694     -35.956 -29.061  29.192  1.00  1.660          O  
ATOM  10830  CB  LEU A 694     -36.833 -27.393  26.163  1.00  1.560          C  
ATOM  10831  CG  LEU A 694     -37.201 -26.029  25.508  1.00  1.560          C  
ATOM  10832  CD1 LEU A 694     -36.969 -26.158  23.985  1.00  1.560          C  
ATOM  10833  CD2 LEU A 694     -38.663 -25.639  25.840  1.00  1.560          C  
ATOM  10834  H   LEU A 694     -35.156 -27.285  28.908  1.00  1.430          H  
ATOM  10835  HA  LEU A 694     -37.858 -27.454  28.108  1.00  1.300          H  
ATOM  10836 1HB  LEU A 694     -35.863 -27.683  25.796  1.00  1.870          H  
ATOM  10837 2HB  LEU A 694     -37.546 -28.118  25.763  1.00  1.870          H  
ATOM  10838  HG  LEU A 694     -36.541 -25.256  25.868  1.00  1.870          H  
ATOM  10839 1HD1 LEU A 694     -37.195 -25.221  23.496  1.00  1.870          H  
ATOM  10840 2HD1 LEU A 694     -35.936 -26.416  23.790  1.00  1.870          H  
ATOM  10841 3HD1 LEU A 694     -37.598 -26.924  23.583  1.00  1.870          H  
ATOM  10842 1HD2 LEU A 694     -38.894 -24.688  25.379  1.00  1.870          H  
ATOM  10843 2HD2 LEU A 694     -39.352 -26.396  25.470  1.00  1.870          H  
ATOM  10844 3HD2 LEU A 694     -38.777 -25.543  26.916  1.00  1.870          H  
ATOM  10845  N   GLN A 695     -37.079 -29.906  27.495  1.00  0.980          N  
ATOM  10846  CA  GLN A 695     -36.195 -30.943  26.987  1.00  1.010          C  
ATOM  10847  C   GLN A 695     -36.187 -30.947  25.480  1.00  1.040          C  
ATOM  10848  O   GLN A 695     -35.194 -30.543  24.863  1.00  1.160          O  
ATOM  10849  CB  GLN A 695     -36.572 -32.314  27.541  1.00  1.400          C  
ATOM  10850  CG  GLN A 695     -36.322 -32.461  29.002  1.00  1.400          C  
ATOM  10851  CD  GLN A 695     -34.865 -32.464  29.321  1.00  1.400          C  
ATOM  10852  OE1 GLN A 695     -34.143 -33.405  28.984  1.00  1.400          O  
ATOM  10853  NE2 GLN A 695     -34.407 -31.386  29.919  1.00  1.400          N  
ATOM  10854  H   GLN A 695     -37.943 -30.217  27.963  1.00  1.180          H  
ATOM  10855  HA  GLN A 695     -35.179 -30.714  27.305  1.00  1.210          H  
ATOM  10856 1HB  GLN A 695     -37.628 -32.475  27.386  1.00  1.680          H  
ATOM  10857 2HB  GLN A 695     -36.026 -33.090  27.012  1.00  1.680          H  
ATOM  10858 1HG  GLN A 695     -36.784 -31.629  29.531  1.00  1.680          H  
ATOM  10859 2HG  GLN A 695     -36.753 -33.405  29.340  1.00  1.680          H  
ATOM  10860 1HE2 GLN A 695     -33.435 -31.304  30.143  1.00  1.680          H  
ATOM  10861 2HE2 GLN A 695     -35.042 -30.605  30.088  1.00  1.680          H  
ATOM  10862  N   THR A 696     -37.290 -31.354  24.873  1.00  0.970          N  
ATOM  10863  CA  THR A 696     -37.331 -31.344  23.417  1.00  0.990          C  
ATOM  10864  C   THR A 696     -38.641 -30.831  22.875  1.00  0.910          C  
ATOM  10865  O   THR A 696     -39.684 -31.445  23.084  1.00  1.010          O  
ATOM  10866  CB  THR A 696     -37.042 -32.750  22.855  1.00  1.380          C  
ATOM  10867  OG1 THR A 696     -35.743 -33.173  23.281  1.00  1.380          O  
ATOM  10868  CG2 THR A 696     -37.109 -32.747  21.331  1.00  1.380          C  
ATOM  10869  H   THR A 696     -38.110 -31.640  25.433  1.00  1.160          H  
ATOM  10870  HA  THR A 696     -36.551 -30.678  23.055  1.00  1.190          H  
ATOM  10871  HB  THR A 696     -37.780 -33.448  23.249  1.00  1.650          H  
ATOM  10872  HG1 THR A 696     -35.738 -33.226  24.238  1.00  1.650          H  
ATOM  10873 1HG2 THR A 696     -36.906 -33.748  20.957  1.00  1.650          H  
ATOM  10874 2HG2 THR A 696     -38.102 -32.445  20.995  1.00  1.650          H  
ATOM  10875 3HG2 THR A 696     -36.370 -32.055  20.933  1.00  1.650          H  
ATOM  10876  N   THR A 697     -38.601 -29.766  22.081  1.00  0.870          N  
ATOM  10877  CA  THR A 697     -39.843 -29.277  21.501  1.00  0.810          C  
ATOM  10878  C   THR A 697     -39.911 -29.654  20.032  1.00  0.790          C  
ATOM  10879  O   THR A 697     -39.168 -29.137  19.193  1.00  0.970          O  
ATOM  10880  CB  THR A 697     -40.019 -27.763  21.727  1.00  1.160          C  
ATOM  10881  OG1 THR A 697     -40.098 -27.506  23.127  1.00  1.160          O  
ATOM  10882  CG2 THR A 697     -41.267 -27.274  21.060  1.00  1.160          C  
ATOM  10883  H   THR A 697     -37.724 -29.296  21.901  1.00  1.040          H  
ATOM  10884  HA  THR A 697     -40.675 -29.765  22.000  1.00  0.970          H  
ATOM  10885  HB  THR A 697     -39.167 -27.236  21.341  1.00  1.390          H  
ATOM  10886  HG1 THR A 697     -39.268 -27.747  23.533  1.00  1.390          H  
ATOM  10887 1HG2 THR A 697     -41.386 -26.210  21.243  1.00  1.390          H  
ATOM  10888 2HG2 THR A 697     -41.218 -27.443  19.989  1.00  1.390          H  
ATOM  10889 3HG2 THR A 697     -42.109 -27.823  21.472  1.00  1.390          H  
ATOM  10890  N   ASP A 698     -40.864 -30.532  19.720  1.00  0.770          N  
ATOM  10891  CA  ASP A 698     -41.002 -31.057  18.360  1.00  0.750          C  
ATOM  10892  C   ASP A 698     -42.121 -30.398  17.572  1.00  0.680          C  
ATOM  10893  O   ASP A 698     -42.468 -30.797  16.452  1.00  0.920          O  
ATOM  10894  CB  ASP A 698     -41.117 -32.585  18.369  1.00  1.060          C  
ATOM  10895  CG  ASP A 698     -39.759 -33.333  18.726  1.00  1.060          C  
ATOM  10896  OD1 ASP A 698     -38.745 -32.938  18.217  1.00  1.060          O  
ATOM  10897  OD2 ASP A 698     -39.788 -34.328  19.436  1.00  1.060          O  
ATOM  10898  H   ASP A 698     -41.486 -30.851  20.479  1.00  0.920          H  
ATOM  10899  HA  ASP A 698     -40.088 -30.825  17.844  1.00  0.900          H  
ATOM  10900 1HB  ASP A 698     -41.869 -32.874  19.106  1.00  1.270          H  
ATOM  10901 2HB  ASP A 698     -41.466 -32.923  17.401  1.00  1.270          H  
ATOM  10902  N   GLY A 699     -42.632 -29.329  18.138  1.00  0.760          N  
ATOM  10903  CA  GLY A 699     -43.678 -28.540  17.532  1.00  0.720          C  
ATOM  10904  C   GLY A 699     -44.097 -27.435  18.471  1.00  0.710          C  
ATOM  10905  O   GLY A 699     -44.130 -27.605  19.695  1.00  0.760          O  
ATOM  10906  H   GLY A 699     -42.285 -29.072  19.055  1.00  0.910          H  
ATOM  10907 1HA  GLY A 699     -43.354 -28.124  16.583  1.00  0.860          H  
ATOM  10908 2HA  GLY A 699     -44.532 -29.184  17.324  1.00  0.860          H  
ATOM  10909  N   LEU A 700     -44.443 -26.301  17.886  1.00  0.720          N  
ATOM  10910  CA  LEU A 700     -44.920 -25.165  18.644  1.00  0.760          C  
ATOM  10911  C   LEU A 700     -45.971 -24.491  17.809  1.00  0.790          C  
ATOM  10912  O   LEU A 700     -46.021 -24.676  16.593  1.00  0.810          O  
ATOM  10913  CB  LEU A 700     -43.803 -24.169  19.032  1.00  1.050          C  
ATOM  10914  CG  LEU A 700     -43.228 -23.202  17.932  1.00  1.050          C  
ATOM  10915  CD1 LEU A 700     -42.504 -22.057  18.613  1.00  1.050          C  
ATOM  10916  CD2 LEU A 700     -42.271 -23.918  17.043  1.00  1.050          C  
ATOM  10917  H   LEU A 700     -44.403 -26.225  16.877  1.00  0.860          H  
ATOM  10918  HA  LEU A 700     -45.391 -25.511  19.557  1.00  0.910          H  
ATOM  10919 1HB  LEU A 700     -44.192 -23.544  19.840  1.00  1.260          H  
ATOM  10920 2HB  LEU A 700     -42.966 -24.741  19.433  1.00  1.260          H  
ATOM  10921  HG  LEU A 700     -44.041 -22.782  17.338  1.00  1.260          H  
ATOM  10922 1HD1 LEU A 700     -42.115 -21.387  17.859  1.00  1.260          H  
ATOM  10923 2HD1 LEU A 700     -43.194 -21.516  19.260  1.00  1.260          H  
ATOM  10924 3HD1 LEU A 700     -41.683 -22.453  19.205  1.00  1.260          H  
ATOM  10925 1HD2 LEU A 700     -41.880 -23.212  16.327  1.00  1.260          H  
ATOM  10926 2HD2 LEU A 700     -41.459 -24.316  17.623  1.00  1.260          H  
ATOM  10927 3HD2 LEU A 700     -42.768 -24.720  16.518  1.00  1.260          H  
ATOM  10928  N   ALA A 701     -46.791 -23.698  18.453  1.00  0.810          N  
ATOM  10929  CA  ALA A 701     -47.810 -22.946  17.760  1.00  0.830          C  
ATOM  10930  C   ALA A 701     -48.047 -21.640  18.492  1.00  0.810          C  
ATOM  10931  O   ALA A 701     -47.865 -21.541  19.709  1.00  0.820          O  
ATOM  10932  CB  ALA A 701     -49.071 -23.775  17.659  1.00  1.150          C  
ATOM  10933  H   ALA A 701     -46.695 -23.627  19.469  1.00  0.970          H  
ATOM  10934  HA  ALA A 701     -47.455 -22.706  16.758  1.00  1.000          H  
ATOM  10935 1HB  ALA A 701     -49.841 -23.214  17.138  1.00  1.380          H  
ATOM  10936 2HB  ALA A 701     -48.865 -24.686  17.112  1.00  1.380          H  
ATOM  10937 3HB  ALA A 701     -49.392 -24.023  18.659  1.00  1.380          H  
ATOM  10938  N   VAL A 702     -48.467 -20.622  17.754  1.00  0.780          N  
ATOM  10939  CA  VAL A 702     -48.666 -19.327  18.376  1.00  0.760          C  
ATOM  10940  C   VAL A 702     -50.082 -18.804  18.209  1.00  0.740          C  
ATOM  10941  O   VAL A 702     -50.622 -18.761  17.103  1.00  0.720          O  
ATOM  10942  CB  VAL A 702     -47.646 -18.349  17.787  1.00  1.070          C  
ATOM  10943  CG1 VAL A 702     -47.792 -16.970  18.411  1.00  1.070          C  
ATOM  10944  CG2 VAL A 702     -46.247 -18.911  17.998  1.00  1.070          C  
ATOM  10945  H   VAL A 702     -48.631 -20.729  16.760  1.00  0.940          H  
ATOM  10946  HA  VAL A 702     -48.472 -19.418  19.445  1.00  0.910          H  
ATOM  10947  HB  VAL A 702     -47.829 -18.238  16.717  1.00  1.290          H  
ATOM  10948 1HG1 VAL A 702     -47.058 -16.334  17.974  1.00  1.290          H  
ATOM  10949 2HG1 VAL A 702     -48.788 -16.561  18.225  1.00  1.290          H  
ATOM  10950 3HG1 VAL A 702     -47.622 -17.033  19.486  1.00  1.290          H  
ATOM  10951 1HG2 VAL A 702     -45.567 -18.241  17.565  1.00  1.290          H  
ATOM  10952 2HG2 VAL A 702     -46.048 -19.014  19.058  1.00  1.290          H  
ATOM  10953 3HG2 VAL A 702     -46.137 -19.870  17.520  1.00  1.290          H  
ATOM  10954  N   ASP A 703     -50.669 -18.436  19.341  1.00  0.770          N  
ATOM  10955  CA  ASP A 703     -52.010 -17.895  19.458  1.00  0.790          C  
ATOM  10956  C   ASP A 703     -51.989 -16.370  19.390  1.00  0.820          C  
ATOM  10957  O   ASP A 703     -51.855 -15.703  20.424  1.00  0.870          O  
ATOM  10958  CB  ASP A 703     -52.598 -18.358  20.793  1.00  1.100          C  
ATOM  10959  CG  ASP A 703     -54.011 -17.990  21.046  1.00  1.100          C  
ATOM  10960  OD1 ASP A 703     -54.531 -17.185  20.296  1.00  1.100          O  
ATOM  10961  OD2 ASP A 703     -54.612 -18.489  22.007  1.00  1.100          O  
ATOM  10962  H   ASP A 703     -50.120 -18.512  20.199  1.00  0.920          H  
ATOM  10963  HA  ASP A 703     -52.615 -18.278  18.636  1.00  0.950          H  
ATOM  10964 1HB  ASP A 703     -52.547 -19.425  20.814  1.00  1.320          H  
ATOM  10965 2HB  ASP A 703     -51.980 -17.977  21.602  1.00  1.320          H  
ATOM  10966  N   ALA A 704     -52.070 -15.809  18.178  1.00  0.820          N  
ATOM  10967  CA  ALA A 704     -51.957 -14.358  17.994  1.00  0.870          C  
ATOM  10968  C   ALA A 704     -53.053 -13.584  18.733  1.00  0.920          C  
ATOM  10969  O   ALA A 704     -52.834 -12.478  19.235  1.00  1.040          O  
ATOM  10970  CB  ALA A 704     -52.011 -14.026  16.517  1.00  1.200          C  
ATOM  10971  H   ALA A 704     -52.182 -16.405  17.364  1.00  0.980          H  
ATOM  10972  HA  ALA A 704     -50.992 -14.043  18.393  1.00  1.040          H  
ATOM  10973 1HB  ALA A 704     -51.884 -12.948  16.379  1.00  1.440          H  
ATOM  10974 2HB  ALA A 704     -51.205 -14.550  16.014  1.00  1.440          H  
ATOM  10975 3HB  ALA A 704     -52.965 -14.335  16.104  1.00  1.440          H  
ATOM  10976  N   ILE A 705     -54.252 -14.145  18.798  1.00  0.900          N  
ATOM  10977  CA  ILE A 705     -55.332 -13.426  19.453  1.00  0.940          C  
ATOM  10978  C   ILE A 705     -55.081 -13.432  20.954  1.00  0.930          C  
ATOM  10979  O   ILE A 705     -55.200 -12.397  21.613  1.00  1.010          O  
ATOM  10980  CB  ILE A 705     -56.713 -14.029  19.141  1.00  1.300          C  
ATOM  10981  CG1 ILE A 705     -57.029 -13.887  17.622  1.00  1.300          C  
ATOM  10982  CG2 ILE A 705     -57.808 -13.261  19.983  1.00  1.300          C  
ATOM  10983  CD1 ILE A 705     -58.225 -14.724  17.141  1.00  1.300          C  
ATOM  10984  H   ILE A 705     -54.411 -15.059  18.389  1.00  1.080          H  
ATOM  10985  HA  ILE A 705     -55.324 -12.392  19.110  1.00  1.130          H  
ATOM  10986  HB  ILE A 705     -56.703 -15.082  19.386  1.00  1.560          H  
ATOM  10987 1HG1 ILE A 705     -57.231 -12.840  17.393  1.00  1.560          H  
ATOM  10988 2HG1 ILE A 705     -56.154 -14.199  17.057  1.00  1.560          H  
ATOM  10989 1HG2 ILE A 705     -58.793 -13.663  19.784  1.00  1.560          H  
ATOM  10990 2HG2 ILE A 705     -57.607 -13.362  21.049  1.00  1.560          H  
ATOM  10991 3HG2 ILE A 705     -57.792 -12.204  19.715  1.00  1.560          H  
ATOM  10992 1HD1 ILE A 705     -58.350 -14.573  16.071  1.00  1.560          H  
ATOM  10993 2HD1 ILE A 705     -58.034 -15.780  17.329  1.00  1.560          H  
ATOM  10994 3HD1 ILE A 705     -59.133 -14.432  17.646  1.00  1.560          H  
ATOM  10995  N   GLY A 706     -54.753 -14.611  21.499  1.00  0.870          N  
ATOM  10996  CA  GLY A 706     -54.516 -14.758  22.929  1.00  0.900          C  
ATOM  10997  C   GLY A 706     -53.130 -14.288  23.385  1.00  0.890          C  
ATOM  10998  O   GLY A 706     -52.918 -14.102  24.587  1.00  0.930          O  
ATOM  10999  H   GLY A 706     -54.676 -15.449  20.906  1.00  1.040          H  
ATOM  11000 1HA  GLY A 706     -55.282 -14.206  23.471  1.00  1.080          H  
ATOM  11001 2HA  GLY A 706     -54.643 -15.809  23.192  1.00  1.080          H  
ATOM  11002  N   ARG A 707     -52.229 -14.030  22.426  1.00  0.850          N  
ATOM  11003  CA  ARG A 707     -50.859 -13.573  22.644  1.00  0.860          C  
ATOM  11004  C   ARG A 707     -50.046 -14.568  23.478  1.00  0.890          C  
ATOM  11005  O   ARG A 707     -49.268 -14.186  24.371  1.00  0.920          O  
ATOM  11006  CB  ARG A 707     -50.887 -12.198  23.297  1.00  1.200          C  
ATOM  11007  CG  ARG A 707     -51.587 -11.148  22.476  1.00  1.200          C  
ATOM  11008  CD  ARG A 707     -51.586  -9.814  23.138  1.00  1.200          C  
ATOM  11009  NE  ARG A 707     -50.234  -9.233  23.263  1.00  1.200          N  
ATOM  11010  CZ  ARG A 707     -49.552  -8.596  22.280  1.00  1.200          C  
ATOM  11011  NH1 ARG A 707     -50.079  -8.460  21.082  1.00  1.200          N  
ATOM  11012  NH2 ARG A 707     -48.349  -8.107  22.529  1.00  1.200          N  
ATOM  11013  H   ARG A 707     -52.490 -14.246  21.464  1.00  1.020          H  
ATOM  11014  HA  ARG A 707     -50.382 -13.476  21.666  1.00  1.030          H  
ATOM  11015 1HB  ARG A 707     -51.344 -12.237  24.279  1.00  1.440          H  
ATOM  11016 2HB  ARG A 707     -49.897 -11.845  23.420  1.00  1.440          H  
ATOM  11017 1HG  ARG A 707     -51.095 -11.077  21.508  1.00  1.440          H  
ATOM  11018 2HG  ARG A 707     -52.628 -11.447  22.321  1.00  1.440          H  
ATOM  11019 1HD  ARG A 707     -52.212  -9.127  22.571  1.00  1.440          H  
ATOM  11020 2HD  ARG A 707     -52.000  -9.924  24.142  1.00  1.440          H  
ATOM  11021  HE  ARG A 707     -49.789  -9.299  24.172  1.00  1.440          H  
ATOM  11022 1HH1 ARG A 707     -51.004  -8.824  20.897  1.00  1.440          H  
ATOM  11023 2HH1 ARG A 707     -49.564  -7.984  20.351  1.00  1.440          H  
ATOM  11024 1HH2 ARG A 707     -47.942  -8.204  23.448  1.00  1.440          H  
ATOM  11025 2HH2 ARG A 707     -47.828  -7.632  21.796  1.00  1.440          H  
ATOM  11026  N   LYS A 708     -50.239 -15.854  23.156  1.00  0.890          N  
ATOM  11027  CA  LYS A 708     -49.561 -16.956  23.848  1.00  0.930          C  
ATOM  11028  C   LYS A 708     -48.868 -17.962  22.937  1.00  0.890          C  
ATOM  11029  O   LYS A 708     -49.286 -18.234  21.809  1.00  0.840          O  
ATOM  11030  CB  LYS A 708     -50.540 -17.721  24.735  1.00  1.290          C  
ATOM  11031  CG  LYS A 708     -51.120 -16.917  25.850  1.00  1.290          C  
ATOM  11032  CD  LYS A 708     -51.914 -17.785  26.808  1.00  1.290          C  
ATOM  11033  CE  LYS A 708     -52.678 -16.946  27.826  1.00  1.290          C  
ATOM  11034  NZ  LYS A 708     -51.799 -16.005  28.563  1.00  1.290          N  
ATOM  11035  H   LYS A 708     -50.892 -16.024  22.384  1.00  1.070          H  
ATOM  11036  HA  LYS A 708     -48.789 -16.529  24.487  1.00  1.120          H  
ATOM  11037 1HB  LYS A 708     -51.368 -18.068  24.134  1.00  1.540          H  
ATOM  11038 2HB  LYS A 708     -50.042 -18.597  25.160  1.00  1.540          H  
ATOM  11039 1HG  LYS A 708     -50.309 -16.419  26.374  1.00  1.540          H  
ATOM  11040 2HG  LYS A 708     -51.775 -16.163  25.435  1.00  1.540          H  
ATOM  11041 1HD  LYS A 708     -52.620 -18.404  26.249  1.00  1.540          H  
ATOM  11042 2HD  LYS A 708     -51.232 -18.439  27.344  1.00  1.540          H  
ATOM  11043 1HE  LYS A 708     -53.458 -16.381  27.318  1.00  1.540          H  
ATOM  11044 2HE  LYS A 708     -53.135 -17.616  28.543  1.00  1.540          H  
ATOM  11045 1HZ  LYS A 708     -52.336 -15.476  29.234  1.00  1.540          H  
ATOM  11046 2HZ  LYS A 708     -51.078 -16.532  29.047  1.00  1.540          H  
ATOM  11047 3HZ  LYS A 708     -51.379 -15.357  27.892  1.00  1.540          H  
ATOM  11048  N   VAL A 709     -47.818 -18.563  23.470  1.00  0.920          N  
ATOM  11049  CA  VAL A 709     -47.062 -19.576  22.762  1.00  0.900          C  
ATOM  11050  C   VAL A 709     -47.315 -20.931  23.425  1.00  0.900          C  
ATOM  11051  O   VAL A 709     -47.252 -21.079  24.648  1.00  0.950          O  
ATOM  11052  CB  VAL A 709     -45.553 -19.214  22.764  1.00  1.270          C  
ATOM  11053  CG1 VAL A 709     -44.723 -20.284  22.001  1.00  1.270          C  
ATOM  11054  CG2 VAL A 709     -45.367 -17.822  22.140  1.00  1.270          C  
ATOM  11055  H   VAL A 709     -47.541 -18.311  24.425  1.00  1.100          H  
ATOM  11056  HA  VAL A 709     -47.407 -19.627  21.728  1.00  1.080          H  
ATOM  11057  HB  VAL A 709     -45.196 -19.195  23.799  1.00  1.520          H  
ATOM  11058 1HG1 VAL A 709     -43.670 -20.013  22.028  1.00  1.520          H  
ATOM  11059 2HG1 VAL A 709     -44.846 -21.253  22.451  1.00  1.520          H  
ATOM  11060 3HG1 VAL A 709     -45.058 -20.329  20.962  1.00  1.520          H  
ATOM  11061 1HG2 VAL A 709     -44.314 -17.552  22.165  1.00  1.520          H  
ATOM  11062 2HG2 VAL A 709     -45.719 -17.833  21.113  1.00  1.520          H  
ATOM  11063 3HG2 VAL A 709     -45.938 -17.095  22.703  1.00  1.520          H  
ATOM  11064  N   TYR A 710     -47.661 -21.920  22.617  1.00  0.850          N  
ATOM  11065  CA  TYR A 710     -47.939 -23.252  23.139  1.00  0.850          C  
ATOM  11066  C   TYR A 710     -46.943 -24.219  22.516  1.00  0.830          C  
ATOM  11067  O   TYR A 710     -46.510 -24.020  21.375  1.00  0.850          O  
ATOM  11068  CB  TYR A 710     -49.359 -23.674  22.774  1.00  1.190          C  
ATOM  11069  CG  TYR A 710     -50.527 -22.823  23.325  1.00  1.190          C  
ATOM  11070  CD1 TYR A 710     -50.743 -21.551  22.837  1.00  1.190          C  
ATOM  11071  CD2 TYR A 710     -51.436 -23.354  24.236  1.00  1.190          C  
ATOM  11072  CE1 TYR A 710     -51.810 -20.828  23.240  1.00  1.190          C  
ATOM  11073  CE2 TYR A 710     -52.542 -22.590  24.640  1.00  1.190          C  
ATOM  11074  CZ  TYR A 710     -52.714 -21.318  24.112  1.00  1.190          C  
ATOM  11075  OH  TYR A 710     -53.800 -20.520  24.439  1.00  1.190          O  
ATOM  11076  H   TYR A 710     -47.727 -21.738  21.610  1.00  1.020          H  
ATOM  11077  HA  TYR A 710     -47.804 -23.267  24.216  1.00  1.020          H  
ATOM  11078 1HB  TYR A 710     -49.439 -23.709  21.693  1.00  1.430          H  
ATOM  11079 2HB  TYR A 710     -49.506 -24.686  23.140  1.00  1.430          H  
ATOM  11080  HD1 TYR A 710     -50.065 -21.112  22.112  1.00  1.430          H  
ATOM  11081  HD2 TYR A 710     -51.297 -24.361  24.613  1.00  1.430          H  
ATOM  11082  HE1 TYR A 710     -51.952 -19.857  22.854  1.00  1.430          H  
ATOM  11083  HE2 TYR A 710     -53.272 -23.002  25.345  1.00  1.430          H  
ATOM  11084  HH  TYR A 710     -53.916 -19.809  23.746  1.00  1.430          H  
ATOM  11085  N   TRP A 711     -46.568 -25.271  23.241  1.00  0.810          N  
ATOM  11086  CA  TRP A 711     -45.645 -26.245  22.658  1.00  0.790          C  
ATOM  11087  C   TRP A 711     -45.733 -27.660  23.239  1.00  0.810          C  
ATOM  11088  O   TRP A 711     -46.217 -27.889  24.356  1.00  0.860          O  
ATOM  11089  CB  TRP A 711     -44.203 -25.728  22.781  1.00  1.110          C  
ATOM  11090  CG  TRP A 711     -43.738 -25.544  24.184  1.00  1.110          C  
ATOM  11091  CD1 TRP A 711     -43.061 -26.450  24.946  1.00  1.110          C  
ATOM  11092  CD2 TRP A 711     -43.926 -24.382  25.023  1.00  1.110          C  
ATOM  11093  NE1 TRP A 711     -42.841 -25.933  26.192  1.00  1.110          N  
ATOM  11094  CE2 TRP A 711     -43.364 -24.673  26.249  1.00  1.110          C  
ATOM  11095  CE3 TRP A 711     -44.529 -23.151  24.836  1.00  1.110          C  
ATOM  11096  CZ2 TRP A 711     -43.409 -23.792  27.287  1.00  1.110          C  
ATOM  11097  CZ3 TRP A 711     -44.567 -22.271  25.875  1.00  1.110          C  
ATOM  11098  CH2 TRP A 711     -44.029 -22.590  27.075  1.00  1.110          C  
ATOM  11099  H   TRP A 711     -46.918 -25.371  24.201  1.00  0.970          H  
ATOM  11100  HA  TRP A 711     -45.878 -26.328  21.602  1.00  0.950          H  
ATOM  11101 1HB  TRP A 711     -43.560 -26.420  22.311  1.00  1.340          H  
ATOM  11102 2HB  TRP A 711     -44.100 -24.785  22.253  1.00  1.340          H  
ATOM  11103  HD1 TRP A 711     -42.769 -27.449  24.619  1.00  1.340          H  
ATOM  11104  HE1 TRP A 711     -42.409 -26.412  27.006  1.00  1.340          H  
ATOM  11105  HE3 TRP A 711     -44.968 -22.899  23.894  1.00  1.340          H  
ATOM  11106  HZ2 TRP A 711     -42.983 -24.035  28.250  1.00  1.340          H  
ATOM  11107  HZ3 TRP A 711     -45.050 -21.309  25.720  1.00  1.340          H  
ATOM  11108  HH2 TRP A 711     -44.094 -21.876  27.885  1.00  1.340          H  
ATOM  11109  N   THR A 712     -45.174 -28.607  22.482  1.00  0.790          N  
ATOM  11110  CA  THR A 712     -45.137 -30.029  22.815  1.00  0.800          C  
ATOM  11111  C   THR A 712     -43.745 -30.572  23.170  1.00  0.820          C  
ATOM  11112  O   THR A 712     -42.867 -30.705  22.300  1.00  0.870          O  
ATOM  11113  CB  THR A 712     -45.682 -30.775  21.602  1.00  1.120          C  
ATOM  11114  OG1 THR A 712     -44.926 -30.356  20.460  1.00  1.120          O  
ATOM  11115  CG2 THR A 712     -47.148 -30.434  21.397  1.00  1.120          C  
ATOM  11116  H   THR A 712     -44.808 -28.346  21.554  1.00  0.950          H  
ATOM  11117  HA  THR A 712     -45.793 -30.202  23.671  1.00  0.960          H  
ATOM  11118  HB  THR A 712     -45.553 -31.821  21.739  1.00  1.340          H  
ATOM  11119  HG1 THR A 712     -45.256 -30.792  19.640  1.00  1.340          H  
ATOM  11120 1HG2 THR A 712     -47.517 -30.959  20.514  1.00  1.340          H  
ATOM  11121 2HG2 THR A 712     -47.713 -30.737  22.266  1.00  1.340          H  
ATOM  11122 3HG2 THR A 712     -47.247 -29.368  21.258  1.00  1.340          H  
ATOM  11123  N   ASP A 713     -43.538 -30.841  24.479  1.00  0.890          N  
ATOM  11124  CA  ASP A 713     -42.249 -31.304  24.998  1.00  0.930          C  
ATOM  11125  C   ASP A 713     -42.199 -32.850  25.091  1.00  0.910          C  
ATOM  11126  O   ASP A 713     -42.876 -33.484  25.924  1.00  0.940          O  
ATOM  11127  CB  ASP A 713     -41.867 -30.620  26.330  1.00  1.290          C  
ATOM  11128  CG  ASP A 713     -40.383 -31.006  26.864  1.00  1.290          C  
ATOM  11129  OD1 ASP A 713     -39.872 -32.093  26.522  1.00  1.290          O  
ATOM  11130  OD2 ASP A 713     -39.772 -30.210  27.590  1.00  1.290          O  
ATOM  11131  H   ASP A 713     -44.316 -30.741  25.136  1.00  1.070          H  
ATOM  11132  HA  ASP A 713     -41.506 -30.982  24.292  1.00  1.120          H  
ATOM  11133 1HB  ASP A 713     -41.915 -29.534  26.202  1.00  1.540          H  
ATOM  11134 2HB  ASP A 713     -42.603 -30.884  27.091  1.00  1.540          H  
ATOM  11135  N   THR A 714     -41.413 -33.457  24.200  1.00  0.900          N  
ATOM  11136  CA  THR A 714     -41.314 -34.907  24.020  1.00  0.920          C  
ATOM  11137  C   THR A 714     -40.314 -35.566  24.942  1.00  0.950          C  
ATOM  11138  O   THR A 714     -40.143 -36.787  24.912  1.00  1.030          O  
ATOM  11139  CB  THR A 714     -40.973 -35.254  22.556  1.00  1.280          C  
ATOM  11140  OG1 THR A 714     -39.760 -34.606  22.174  1.00  1.280          O  
ATOM  11141  CG2 THR A 714     -42.059 -34.802  21.697  1.00  1.280          C  
ATOM  11142  H   THR A 714     -40.845 -32.852  23.600  1.00  1.080          H  
ATOM  11143  HA  THR A 714     -42.290 -35.335  24.236  1.00  1.100          H  
ATOM  11144  HB  THR A 714     -40.855 -36.333  22.447  1.00  1.540          H  
ATOM  11145  HG1 THR A 714     -39.607 -34.739  21.197  1.00  1.540          H  
ATOM  11146 1HG2 THR A 714     -41.835 -35.045  20.665  1.00  1.540          H  
ATOM  11147 2HG2 THR A 714     -42.954 -35.315  22.004  1.00  1.540          H  
ATOM  11148 3HG2 THR A 714     -42.196 -33.727  21.790  1.00  1.540          H  
ATOM  11149  N   GLY A 715     -39.620 -34.766  25.742  1.00  0.950          N  
ATOM  11150  CA  GLY A 715     -38.674 -35.316  26.691  1.00  0.990          C  
ATOM  11151  C   GLY A 715     -39.385 -35.413  28.032  1.00  0.990          C  
ATOM  11152  O   GLY A 715     -39.196 -36.371  28.786  1.00  1.050          O  
ATOM  11153  H   GLY A 715     -39.812 -33.759  25.746  1.00  1.140          H  
ATOM  11154 1HA  GLY A 715     -38.347 -36.302  26.366  1.00  1.190          H  
ATOM  11155 2HA  GLY A 715     -37.800 -34.685  26.760  1.00  1.190          H  
ATOM  11156  N   THR A 716     -40.271 -34.438  28.287  1.00  1.030          N  
ATOM  11157  CA  THR A 716     -41.028 -34.416  29.537  1.00  1.080          C  
ATOM  11158  C   THR A 716     -42.462 -34.945  29.408  1.00  1.050          C  
ATOM  11159  O   THR A 716     -43.093 -35.213  30.432  1.00  1.110          O  
ATOM  11160  CB  THR A 716     -41.081 -33.003  30.151  1.00  1.490          C  
ATOM  11161  OG1 THR A 716     -41.783 -32.121  29.283  1.00  1.490          O  
ATOM  11162  CG2 THR A 716     -39.677 -32.485  30.324  1.00  1.490          C  
ATOM  11163  H   THR A 716     -40.334 -33.648  27.632  1.00  1.240          H  
ATOM  11164  HA  THR A 716     -40.513 -35.058  30.249  1.00  1.300          H  
ATOM  11165  HB  THR A 716     -41.585 -33.039  31.115  1.00  1.790          H  
ATOM  11166  HG1 THR A 716     -41.822 -31.240  29.682  1.00  1.790          H  
ATOM  11167 1HG2 THR A 716     -39.707 -31.486  30.753  1.00  1.790          H  
ATOM  11168 2HG2 THR A 716     -39.121 -33.149  30.982  1.00  1.790          H  
ATOM  11169 3HG2 THR A 716     -39.196 -32.444  29.357  1.00  1.790          H  
ATOM  11170  N   ASN A 717     -42.959 -35.172  28.172  1.00  0.990          N  
ATOM  11171  CA  ASN A 717     -44.326 -35.650  27.936  1.00  0.990          C  
ATOM  11172  C   ASN A 717     -45.349 -34.674  28.484  1.00  0.990          C  
ATOM  11173  O   ASN A 717     -46.242 -35.045  29.252  1.00  1.040          O  
ATOM  11174  CB  ASN A 717     -44.532 -37.037  28.521  1.00  1.390          C  
ATOM  11175  CG  ASN A 717     -43.654 -38.062  27.880  1.00  1.390          C  
ATOM  11176  OD1 ASN A 717     -43.680 -38.278  26.652  1.00  1.390          O  
ATOM  11177  ND2 ASN A 717     -42.849 -38.710  28.691  1.00  1.390          N  
ATOM  11178  H   ASN A 717     -42.421 -34.897  27.350  1.00  1.190          H  
ATOM  11179  HA  ASN A 717     -44.484 -35.701  26.860  1.00  1.190          H  
ATOM  11180 1HB  ASN A 717     -44.365 -37.049  29.591  1.00  1.660          H  
ATOM  11181 2HB  ASN A 717     -45.572 -37.333  28.363  1.00  1.660          H  
ATOM  11182 1HD2 ASN A 717     -42.227 -39.406  28.329  1.00  1.660          H  
ATOM  11183 2HD2 ASN A 717     -42.853 -38.499  29.671  1.00  1.660          H  
ATOM  11184  N   ARG A 718     -45.163 -33.404  28.108  1.00  0.960          N  
ATOM  11185  CA  ARG A 718     -46.040 -32.308  28.524  1.00  0.970          C  
ATOM  11186  C   ARG A 718     -46.471 -31.350  27.409  1.00  0.950          C  
ATOM  11187  O   ARG A 718     -45.715 -31.051  26.473  1.00  0.940          O  
ATOM  11188  CB  ARG A 718     -45.363 -31.457  29.579  1.00  1.350          C  
ATOM  11189  CG  ARG A 718     -45.106 -32.119  30.898  1.00  1.350          C  
ATOM  11190  CD  ARG A 718     -44.449 -31.175  31.813  1.00  1.350          C  
ATOM  11191  NE  ARG A 718     -44.222 -31.742  33.121  1.00  1.350          N  
ATOM  11192  CZ  ARG A 718     -43.576 -31.112  34.124  1.00  1.350          C  
ATOM  11193  NH1 ARG A 718     -43.088 -29.897  33.946  1.00  1.350          N  
ATOM  11194  NH2 ARG A 718     -43.428 -31.720  35.292  1.00  1.350          N  
ATOM  11195  H   ARG A 718     -44.374 -33.235  27.476  1.00  1.150          H  
ATOM  11196  HA  ARG A 718     -46.932 -32.733  28.974  1.00  1.160          H  
ATOM  11197 1HB  ARG A 718     -44.407 -31.104  29.199  1.00  1.620          H  
ATOM  11198 2HB  ARG A 718     -45.976 -30.579  29.770  1.00  1.620          H  
ATOM  11199 1HG  ARG A 718     -46.047 -32.450  31.335  1.00  1.620          H  
ATOM  11200 2HG  ARG A 718     -44.449 -32.974  30.757  1.00  1.620          H  
ATOM  11201 1HD  ARG A 718     -43.487 -30.889  31.389  1.00  1.620          H  
ATOM  11202 2HD  ARG A 718     -45.070 -30.294  31.918  1.00  1.620          H  
ATOM  11203  HE  ARG A 718     -44.581 -32.676  33.296  1.00  1.620          H  
ATOM  11204 1HH1 ARG A 718     -43.195 -29.423  33.052  1.00  1.620          H  
ATOM  11205 2HH1 ARG A 718     -42.603 -29.429  34.698  1.00  1.620          H  
ATOM  11206 1HH2 ARG A 718     -43.799 -32.651  35.431  1.00  1.620          H  
ATOM  11207 2HH2 ARG A 718     -42.944 -31.257  36.048  1.00  1.620          H  
ATOM  11208  N   ILE A 719     -47.679 -30.803  27.562  1.00  0.950          N  
ATOM  11209  CA  ILE A 719     -48.103 -29.697  26.701  1.00  0.940          C  
ATOM  11210  C   ILE A 719     -48.072 -28.476  27.576  1.00  0.940          C  
ATOM  11211  O   ILE A 719     -48.758 -28.411  28.607  1.00  0.950          O  
ATOM  11212  CB  ILE A 719     -49.485 -29.853  26.038  1.00  1.320          C  
ATOM  11213  CG1 ILE A 719     -49.473 -31.086  25.147  1.00  1.320          C  
ATOM  11214  CG2 ILE A 719     -49.786 -28.572  25.208  1.00  1.320          C  
ATOM  11215  CD1 ILE A 719     -50.794 -31.530  24.632  1.00  1.320          C  
ATOM  11216  H   ILE A 719     -48.269 -31.136  28.337  1.00  1.140          H  
ATOM  11217  HA  ILE A 719     -47.374 -29.557  25.904  1.00  1.130          H  
ATOM  11218  HB  ILE A 719     -50.248 -29.976  26.788  1.00  1.580          H  
ATOM  11219 1HG1 ILE A 719     -48.826 -30.888  24.303  1.00  1.580          H  
ATOM  11220 2HG1 ILE A 719     -49.065 -31.872  25.693  1.00  1.580          H  
ATOM  11221 1HG2 ILE A 719     -50.746 -28.652  24.727  1.00  1.580          H  
ATOM  11222 2HG2 ILE A 719     -49.794 -27.698  25.854  1.00  1.580          H  
ATOM  11223 3HG2 ILE A 719     -49.013 -28.442  24.445  1.00  1.580          H  
ATOM  11224 1HD1 ILE A 719     -50.640 -32.418  24.027  1.00  1.580          H  
ATOM  11225 2HD1 ILE A 719     -51.449 -31.771  25.456  1.00  1.580          H  
ATOM  11226 3HD1 ILE A 719     -51.252 -30.759  24.025  1.00  1.580          H  
ATOM  11227  N   GLU A 720     -47.253 -27.524  27.171  1.00  0.930          N  
ATOM  11228  CA  GLU A 720     -47.006 -26.342  27.970  1.00  0.950          C  
ATOM  11229  C   GLU A 720     -47.389 -25.069  27.237  1.00  0.950          C  
ATOM  11230  O   GLU A 720     -47.476 -25.033  26.003  1.00  0.930          O  
ATOM  11231  CB  GLU A 720     -45.536 -26.286  28.371  1.00  1.320          C  
ATOM  11232  CG  GLU A 720     -44.997 -27.451  29.204  1.00  1.320          C  
ATOM  11233  CD  GLU A 720     -43.521 -27.236  29.707  1.00  1.320          C  
ATOM  11234  OE1 GLU A 720     -42.613 -27.030  28.904  1.00  1.320          O  
ATOM  11235  OE2 GLU A 720     -43.335 -27.253  30.901  1.00  1.320          O  
ATOM  11236  H   GLU A 720     -46.777 -27.655  26.268  1.00  1.120          H  
ATOM  11237  HA  GLU A 720     -47.610 -26.393  28.872  1.00  1.140          H  
ATOM  11238 1HB  GLU A 720     -44.999 -26.323  27.483  1.00  1.590          H  
ATOM  11239 2HB  GLU A 720     -45.318 -25.345  28.881  1.00  1.590          H  
ATOM  11240 1HG  GLU A 720     -45.658 -27.619  30.030  1.00  1.590          H  
ATOM  11241 2HG  GLU A 720     -45.023 -28.345  28.578  1.00  1.590          H  
ATOM  11242  N   VAL A 721     -47.650 -24.034  28.021  1.00  0.970          N  
ATOM  11243  CA  VAL A 721     -47.999 -22.716  27.521  1.00  0.980          C  
ATOM  11244  C   VAL A 721     -47.181 -21.652  28.238  1.00  1.000          C  
ATOM  11245  O   VAL A 721     -46.733 -21.859  29.361  1.00  1.010          O  
ATOM  11246  CB  VAL A 721     -49.527 -22.488  27.720  1.00  1.370          C  
ATOM  11247  CG1 VAL A 721     -49.865 -22.447  29.220  1.00  1.370          C  
ATOM  11248  CG2 VAL A 721     -50.039 -21.194  27.011  1.00  1.370          C  
ATOM  11249  H   VAL A 721     -47.568 -24.169  29.034  1.00  1.160          H  
ATOM  11250  HA  VAL A 721     -47.770 -22.672  26.461  1.00  1.180          H  
ATOM  11251  HB  VAL A 721     -50.028 -23.324  27.292  1.00  1.640          H  
ATOM  11252 1HG1 VAL A 721     -50.930 -22.328  29.349  1.00  1.640          H  
ATOM  11253 2HG1 VAL A 721     -49.541 -23.371  29.700  1.00  1.640          H  
ATOM  11254 3HG1 VAL A 721     -49.360 -21.605  29.694  1.00  1.640          H  
ATOM  11255 1HG2 VAL A 721     -51.115 -21.118  27.145  1.00  1.640          H  
ATOM  11256 2HG2 VAL A 721     -49.578 -20.308  27.424  1.00  1.640          H  
ATOM  11257 3HG2 VAL A 721     -49.813 -21.252  25.946  1.00  1.640          H  
ATOM  11258  N   GLY A 722     -47.028 -20.507  27.605  1.00  1.030          N  
ATOM  11259  CA  GLY A 722     -46.422 -19.345  28.240  1.00  1.060          C  
ATOM  11260  C   GLY A 722     -46.756 -18.141  27.392  1.00  1.020          C  
ATOM  11261  O   GLY A 722     -47.191 -18.286  26.247  1.00  1.020          O  
ATOM  11262  H   GLY A 722     -47.325 -20.461  26.625  1.00  1.240          H  
ATOM  11263 1HA  GLY A 722     -46.812 -19.213  29.252  1.00  1.270          H  
ATOM  11264 2HA  GLY A 722     -45.343 -19.471  28.309  1.00  1.270          H  
ATOM  11265  N   ASN A 723     -46.554 -16.953  27.928  1.00  1.020          N  
ATOM  11266  CA  ASN A 723     -46.876 -15.748  27.189  1.00  1.010          C  
ATOM  11267  C   ASN A 723     -45.832 -15.489  26.137  1.00  0.960          C  
ATOM  11268  O   ASN A 723     -44.694 -15.942  26.254  1.00  0.950          O  
ATOM  11269  CB  ASN A 723     -47.032 -14.572  28.121  1.00  1.420          C  
ATOM  11270  CG  ASN A 723     -48.273 -14.685  28.978  1.00  1.420          C  
ATOM  11271  OD1 ASN A 723     -49.289 -15.263  28.554  1.00  1.420          O  
ATOM  11272  ND2 ASN A 723     -48.241 -14.138  30.157  1.00  1.420          N  
ATOM  11273  H   ASN A 723     -46.190 -16.874  28.886  1.00  1.220          H  
ATOM  11274  HA  ASN A 723     -47.823 -15.895  26.670  1.00  1.210          H  
ATOM  11275 1HB  ASN A 723     -46.159 -14.509  28.772  1.00  1.700          H  
ATOM  11276 2HB  ASN A 723     -47.075 -13.645  27.548  1.00  1.700          H  
ATOM  11277 1HD2 ASN A 723     -49.050 -14.175  30.738  1.00  1.700          H  
ATOM  11278 2HD2 ASN A 723     -47.410 -13.670  30.486  1.00  1.700          H  
ATOM  11279  N   LEU A 724     -46.188 -14.716  25.124  1.00  0.970          N  
ATOM  11280  CA  LEU A 724     -45.235 -14.378  24.071  1.00  0.970          C  
ATOM  11281  C   LEU A 724     -44.010 -13.629  24.613  1.00  1.130          C  
ATOM  11282  O   LEU A 724     -42.976 -13.592  23.958  1.00  1.610          O  
ATOM  11283  CB  LEU A 724     -45.940 -13.583  22.951  1.00  1.360          C  
ATOM  11284  CG  LEU A 724     -46.186 -12.029  23.107  1.00  1.360          C  
ATOM  11285  CD1 LEU A 724     -46.864 -11.537  21.810  1.00  1.360          C  
ATOM  11286  CD2 LEU A 724     -47.033 -11.686  24.324  1.00  1.360          C  
ATOM  11287  H   LEU A 724     -47.160 -14.392  25.050  1.00  1.160          H  
ATOM  11288  HA  LEU A 724     -44.871 -15.303  23.636  1.00  1.160          H  
ATOM  11289 1HB  LEU A 724     -45.359 -13.715  22.040  1.00  1.630          H  
ATOM  11290 2HB  LEU A 724     -46.917 -14.044  22.785  1.00  1.630          H  
ATOM  11291  HG  LEU A 724     -45.226 -11.520  23.189  1.00  1.630          H  
ATOM  11292 1HD1 LEU A 724     -47.015 -10.465  21.850  1.00  1.630          H  
ATOM  11293 2HD1 LEU A 724     -46.234 -11.768  20.949  1.00  1.630          H  
ATOM  11294 3HD1 LEU A 724     -47.827 -12.031  21.687  1.00  1.630          H  
ATOM  11295 1HD2 LEU A 724     -47.179 -10.608  24.364  1.00  1.630          H  
ATOM  11296 2HD2 LEU A 724     -47.968 -12.165  24.251  1.00  1.630          H  
ATOM  11297 3HD2 LEU A 724     -46.556 -12.001  25.232  1.00  1.630          H  
ATOM  11298  N   ASP A 725     -44.126 -12.995  25.790  1.00  1.000          N  
ATOM  11299  CA  ASP A 725     -43.010 -12.275  26.387  1.00  1.090          C  
ATOM  11300  C   ASP A 725     -42.246 -13.140  27.413  1.00  1.110          C  
ATOM  11301  O   ASP A 725     -41.361 -12.642  28.114  1.00  1.200          O  
ATOM  11302  CB  ASP A 725     -43.502 -10.988  27.048  1.00  1.490          C  
ATOM  11303  CG  ASP A 725     -44.423 -11.206  28.267  1.00  1.490          C  
ATOM  11304  OD1 ASP A 725     -44.526 -12.327  28.779  1.00  1.490          O  
ATOM  11305  OD2 ASP A 725     -45.039 -10.250  28.671  1.00  1.490          O  
ATOM  11306  H   ASP A 725     -44.990 -13.060  26.314  1.00  1.200          H  
ATOM  11307  HA  ASP A 725     -42.313 -12.002  25.593  1.00  1.310          H  
ATOM  11308 1HB  ASP A 725     -42.638 -10.400  27.365  1.00  1.790          H  
ATOM  11309 2HB  ASP A 725     -44.043 -10.396  26.309  1.00  1.790          H  
ATOM  11310  N   GLY A 726     -42.592 -14.430  27.499  1.00  1.060          N  
ATOM  11311  CA  GLY A 726     -41.952 -15.400  28.386  1.00  1.100          C  
ATOM  11312  C   GLY A 726     -42.570 -15.569  29.782  1.00  1.170          C  
ATOM  11313  O   GLY A 726     -42.179 -16.485  30.521  1.00  1.240          O  
ATOM  11314  H   GLY A 726     -43.338 -14.788  26.904  1.00  1.270          H  
ATOM  11315 1HA  GLY A 726     -41.967 -16.366  27.887  1.00  1.320          H  
ATOM  11316 2HA  GLY A 726     -40.901 -15.134  28.491  1.00  1.320          H  
ATOM  11317  N   SER A 727     -43.515 -14.708  30.159  1.00  1.200          N  
ATOM  11318  CA  SER A 727     -44.126 -14.802  31.483  1.00  1.300          C  
ATOM  11319  C   SER A 727     -45.180 -15.910  31.623  1.00  1.270          C  
ATOM  11320  O   SER A 727     -45.665 -16.490  30.643  1.00  1.470          O  
ATOM  11321  CB  SER A 727     -44.713 -13.455  31.887  1.00  1.780          C  
ATOM  11322  OG  SER A 727     -45.797 -13.087  31.079  1.00  1.780          O  
ATOM  11323  H   SER A 727     -43.796 -13.944  29.526  1.00  1.440          H  
ATOM  11324  HA  SER A 727     -43.328 -15.024  32.192  1.00  1.560          H  
ATOM  11325 1HB  SER A 727     -45.038 -13.504  32.923  1.00  2.140          H  
ATOM  11326 2HB  SER A 727     -43.941 -12.689  31.821  1.00  2.140          H  
ATOM  11327  HG  SER A 727     -45.396 -12.708  30.258  1.00  2.140          H  
ATOM  11328  N   MET A 728     -45.537 -16.207  32.880  1.00  1.330          N  
ATOM  11329  CA  MET A 728     -46.576 -17.183  33.227  1.00  1.320          C  
ATOM  11330  C   MET A 728     -46.460 -18.538  32.537  1.00  1.240          C  
ATOM  11331  O   MET A 728     -47.416 -18.994  31.910  1.00  1.300          O  
ATOM  11332  CB  MET A 728     -47.962 -16.605  32.979  1.00  1.850          C  
ATOM  11333  CG  MET A 728     -48.305 -15.406  33.853  1.00  1.850          C  
ATOM  11334  SD  MET A 728     -48.322 -15.799  35.643  1.00  1.850          S  
ATOM  11335  CE  MET A 728     -49.815 -16.791  35.848  1.00  1.850          C  
ATOM  11336  H   MET A 728     -45.078 -15.712  33.632  1.00  1.600          H  
ATOM  11337  HA  MET A 728     -46.491 -17.380  34.295  1.00  1.580          H  
ATOM  11338 1HB  MET A 728     -48.039 -16.300  31.939  1.00  2.220          H  
ATOM  11339 2HB  MET A 728     -48.711 -17.373  33.140  1.00  2.220          H  
ATOM  11340 1HG  MET A 728     -47.578 -14.614  33.677  1.00  2.220          H  
ATOM  11341 2HG  MET A 728     -49.287 -15.028  33.573  1.00  2.220          H  
ATOM  11342 1HE  MET A 728     -49.921 -17.074  36.897  1.00  2.220          H  
ATOM  11343 2HE  MET A 728     -50.686 -16.208  35.540  1.00  2.220          H  
ATOM  11344 3HE  MET A 728     -49.743 -17.689  35.238  1.00  2.220          H  
ATOM  11345  N   ARG A 729     -45.304 -19.187  32.678  1.00  1.280          N  
ATOM  11346  CA  ARG A 729     -45.080 -20.516  32.108  1.00  1.240          C  
ATOM  11347  C   ARG A 729     -45.618 -21.638  33.015  1.00  1.330          C  
ATOM  11348  O   ARG A 729     -44.757 -22.166  33.721  1.00  1.570          O  
ATOM  11349  CB  ARG A 729     -43.593 -20.754  31.857  1.00  1.750          C  
ATOM  11350  CG  ARG A 729     -43.239 -22.110  31.204  1.00  1.750          C  
ATOM  11351  CD  ARG A 729     -41.791 -22.276  31.025  1.00  1.750          C  
ATOM  11352  NE  ARG A 729     -41.479 -23.591  30.478  1.00  1.750          N  
ATOM  11353  CZ  ARG A 729     -40.245 -24.041  30.168  1.00  1.750          C  
ATOM  11354  NH1 ARG A 729     -39.176 -23.278  30.337  1.00  1.750          N  
ATOM  11355  NH2 ARG A 729     -40.097 -25.269  29.681  1.00  1.750          N  
ATOM  11356  H   ARG A 729     -44.558 -18.728  33.179  1.00  1.540          H  
ATOM  11357  HA  ARG A 729     -45.603 -20.571  31.153  1.00  1.490          H  
ATOM  11358 1HB  ARG A 729     -43.213 -19.968  31.203  1.00  2.100          H  
ATOM  11359 2HB  ARG A 729     -43.048 -20.683  32.797  1.00  2.100          H  
ATOM  11360 1HG  ARG A 729     -43.570 -22.952  31.800  1.00  2.100          H  
ATOM  11361 2HG  ARG A 729     -43.712 -22.166  30.225  1.00  2.100          H  
ATOM  11362 1HD  ARG A 729     -41.412 -21.512  30.359  1.00  2.100          H  
ATOM  11363 2HD  ARG A 729     -41.301 -22.185  31.995  1.00  2.100          H  
ATOM  11364  HE  ARG A 729     -42.257 -24.240  30.348  1.00  2.100          H  
ATOM  11365 1HH1 ARG A 729     -39.234 -22.317  30.710  1.00  2.100          H  
ATOM  11366 2HH1 ARG A 729     -38.260 -23.641  30.080  1.00  2.100          H  
ATOM  11367 1HH2 ARG A 729     -40.915 -25.893  29.521  1.00  2.100          H  
ATOM  11368 2HH2 ARG A 729     -39.171 -25.602  29.451  1.00  2.100          H  
ATOM  11369  N   LYS A 730     -46.462 -22.412  32.333  1.00  1.200          N  
ATOM  11370  CA  LYS A 730     -47.448 -23.241  33.026  1.00  1.290          C  
ATOM  11371  C   LYS A 730     -47.678 -24.515  32.204  1.00  1.140          C  
ATOM  11372  O   LYS A 730     -47.449 -24.527  30.992  1.00  1.070          O  
ATOM  11373  CB  LYS A 730     -48.765 -22.479  33.287  1.00  1.770          C  
ATOM  11374  CG  LYS A 730     -48.647 -21.227  34.226  1.00  1.770          C  
ATOM  11375  CD  LYS A 730     -48.365 -21.628  35.696  1.00  1.770          C  
ATOM  11376  CE  LYS A 730     -48.292 -20.414  36.628  1.00  1.770          C  
ATOM  11377  NZ  LYS A 730     -47.958 -20.817  38.047  1.00  1.770          N  
ATOM  11378  H   LYS A 730     -45.987 -22.987  31.651  1.00  1.440          H  
ATOM  11379  HA  LYS A 730     -47.033 -23.550  33.982  1.00  1.550          H  
ATOM  11380 1HB  LYS A 730     -49.160 -22.124  32.334  1.00  2.120          H  
ATOM  11381 2HB  LYS A 730     -49.505 -23.159  33.710  1.00  2.120          H  
ATOM  11382 1HG  LYS A 730     -47.877 -20.570  33.892  1.00  2.120          H  
ATOM  11383 2HG  LYS A 730     -49.574 -20.667  34.176  1.00  2.120          H  
ATOM  11384 1HD  LYS A 730     -49.136 -22.312  36.052  1.00  2.120          H  
ATOM  11385 2HD  LYS A 730     -47.405 -22.134  35.754  1.00  2.120          H  
ATOM  11386 1HE  LYS A 730     -47.521 -19.734  36.261  1.00  2.120          H  
ATOM  11387 2HE  LYS A 730     -49.247 -19.894  36.625  1.00  2.120          H  
ATOM  11388 1HZ  LYS A 730     -47.910 -19.994  38.630  1.00  2.120          H  
ATOM  11389 2HZ  LYS A 730     -48.682 -21.445  38.411  1.00  2.120          H  
ATOM  11390 3HZ  LYS A 730     -47.066 -21.291  38.067  1.00  2.120          H  
ATOM  11391  N   VAL A 731     -48.099 -25.600  32.853  1.00  1.170          N  
ATOM  11392  CA  VAL A 731     -48.343 -26.845  32.122  1.00  1.090          C  
ATOM  11393  C   VAL A 731     -49.844 -27.056  31.922  1.00  1.090          C  
ATOM  11394  O   VAL A 731     -50.613 -26.945  32.877  1.00  1.180          O  
ATOM  11395  CB  VAL A 731     -47.734 -28.048  32.878  1.00  1.560          C  
ATOM  11396  CG1 VAL A 731     -47.974 -29.353  32.073  1.00  1.560          C  
ATOM  11397  CG2 VAL A 731     -46.245 -27.797  33.135  1.00  1.560          C  
ATOM  11398  H   VAL A 731     -48.268 -25.556  33.850  1.00  1.400          H  
ATOM  11399  HA  VAL A 731     -47.869 -26.782  31.144  1.00  1.310          H  
ATOM  11400  HB  VAL A 731     -48.241 -28.165  33.835  1.00  1.870          H  
ATOM  11401 1HG1 VAL A 731     -47.547 -30.189  32.608  1.00  1.870          H  
ATOM  11402 2HG1 VAL A 731     -49.035 -29.524  31.932  1.00  1.870          H  
ATOM  11403 3HG1 VAL A 731     -47.492 -29.269  31.101  1.00  1.870          H  
ATOM  11404 1HG2 VAL A 731     -45.830 -28.638  33.683  1.00  1.870          H  
ATOM  11405 2HG2 VAL A 731     -45.717 -27.684  32.206  1.00  1.870          H  
ATOM  11406 3HG2 VAL A 731     -46.119 -26.890  33.723  1.00  1.870          H  
ATOM  11407  N   LEU A 732     -50.261 -27.328  30.681  1.00  1.020          N  
ATOM  11408  CA  LEU A 732     -51.675 -27.538  30.374  1.00  1.030          C  
ATOM  11409  C   LEU A 732     -52.058 -28.999  30.498  1.00  1.040          C  
ATOM  11410  O   LEU A 732     -53.085 -29.343  31.085  1.00  1.070          O  
ATOM  11411  CB  LEU A 732     -51.970 -27.099  28.943  1.00  1.440          C  
ATOM  11412  CG  LEU A 732     -51.760 -25.637  28.611  1.00  1.440          C  
ATOM  11413  CD1 LEU A 732     -52.000 -25.449  27.158  1.00  1.440          C  
ATOM  11414  CD2 LEU A 732     -52.715 -24.815  29.379  1.00  1.440          C  
ATOM  11415  H   LEU A 732     -49.573 -27.436  29.937  1.00  1.220          H  
ATOM  11416  HA  LEU A 732     -52.278 -26.983  31.086  1.00  1.240          H  
ATOM  11417 1HB  LEU A 732     -51.339 -27.681  28.273  1.00  1.730          H  
ATOM  11418 2HB  LEU A 732     -53.010 -27.338  28.724  1.00  1.730          H  
ATOM  11419  HG  LEU A 732     -50.742 -25.335  28.833  1.00  1.730          H  
ATOM  11420 1HD1 LEU A 732     -51.883 -24.415  26.911  1.00  1.730          H  
ATOM  11421 2HD1 LEU A 732     -51.301 -26.043  26.584  1.00  1.730          H  
ATOM  11422 3HD1 LEU A 732     -53.016 -25.746  26.921  1.00  1.730          H  
ATOM  11423 1HD2 LEU A 732     -52.613 -23.776  29.109  1.00  1.730          H  
ATOM  11424 2HD2 LEU A 732     -53.680 -25.157  29.118  1.00  1.730          H  
ATOM  11425 3HD2 LEU A 732     -52.561 -24.919  30.446  1.00  1.730          H  
ATOM  11426  N   VAL A 733     -51.228 -29.867  29.932  1.00  1.020          N  
ATOM  11427  CA  VAL A 733     -51.498 -31.294  30.005  1.00  1.040          C  
ATOM  11428  C   VAL A 733     -50.272 -31.938  30.642  1.00  1.050          C  
ATOM  11429  O   VAL A 733     -49.173 -31.921  30.080  1.00  1.040          O  
ATOM  11430  CB  VAL A 733     -51.809 -31.892  28.611  1.00  1.450          C  
ATOM  11431  CG1 VAL A 733     -52.110 -33.401  28.734  1.00  1.450          C  
ATOM  11432  CG2 VAL A 733     -52.996 -31.142  27.973  1.00  1.450          C  
ATOM  11433  H   VAL A 733     -50.391 -29.507  29.469  1.00  1.220          H  
ATOM  11434  HA  VAL A 733     -52.359 -31.468  30.654  1.00  1.250          H  
ATOM  11435  HB  VAL A 733     -50.939 -31.792  27.985  1.00  1.740          H  
ATOM  11436 1HG1 VAL A 733     -52.306 -33.818  27.744  1.00  1.740          H  
ATOM  11437 2HG1 VAL A 733     -51.263 -33.920  29.178  1.00  1.740          H  
ATOM  11438 3HG1 VAL A 733     -52.985 -33.554  29.365  1.00  1.740          H  
ATOM  11439 1HG2 VAL A 733     -53.211 -31.554  26.991  1.00  1.740          H  
ATOM  11440 2HG2 VAL A 733     -53.874 -31.251  28.611  1.00  1.740          H  
ATOM  11441 3HG2 VAL A 733     -52.752 -30.091  27.874  1.00  1.740          H  
ATOM  11442  N   TRP A 734     -50.475 -32.490  31.836  1.00  1.090          N  
ATOM  11443  CA  TRP A 734     -49.416 -33.071  32.661  1.00  1.160          C  
ATOM  11444  C   TRP A 734     -49.594 -34.562  32.922  1.00  1.110          C  
ATOM  11445  O   TRP A 734     -48.817 -35.173  33.658  1.00  1.390          O  
ATOM  11446  CB  TRP A 734     -49.377 -32.311  33.986  1.00  1.600          C  
ATOM  11447  CG  TRP A 734     -50.696 -32.283  34.647  1.00  1.600          C  
ATOM  11448  CD1 TRP A 734     -51.667 -31.352  34.437  1.00  1.600          C  
ATOM  11449  CD2 TRP A 734     -51.215 -33.188  35.645  1.00  1.600          C  
ATOM  11450  NE1 TRP A 734     -52.752 -31.628  35.210  1.00  1.600          N  
ATOM  11451  CE2 TRP A 734     -52.494 -32.746  35.961  1.00  1.600          C  
ATOM  11452  CE3 TRP A 734     -50.703 -34.317  36.287  1.00  1.600          C  
ATOM  11453  CZ2 TRP A 734     -53.280 -33.393  36.889  1.00  1.600          C  
ATOM  11454  CZ3 TRP A 734     -51.492 -34.967  37.218  1.00  1.600          C  
ATOM  11455  CH2 TRP A 734     -52.747 -34.517  37.511  1.00  1.600          C  
ATOM  11456  H   TRP A 734     -51.414 -32.459  32.212  1.00  1.310          H  
ATOM  11457  HA  TRP A 734     -48.466 -32.929  32.147  1.00  1.390          H  
ATOM  11458 1HB  TRP A 734     -48.653 -32.767  34.657  1.00  1.920          H  
ATOM  11459 2HB  TRP A 734     -49.079 -31.294  33.827  1.00  1.920          H  
ATOM  11460  HD1 TRP A 734     -51.591 -30.508  33.742  1.00  1.920          H  
ATOM  11461  HE1 TRP A 734     -53.606 -31.087  35.229  1.00  1.920          H  
ATOM  11462  HE3 TRP A 734     -49.703 -34.683  36.054  1.00  1.920          H  
ATOM  11463  HZ2 TRP A 734     -54.284 -33.051  37.137  1.00  1.920          H  
ATOM  11464  HZ3 TRP A 734     -51.089 -35.850  37.710  1.00  1.920          H  
ATOM  11465  HH2 TRP A 734     -53.343 -35.054  38.245  1.00  1.920          H  
ATOM  11466  N   GLN A 735     -50.652 -35.130  32.364  1.00  1.270          N  
ATOM  11467  CA  GLN A 735     -50.987 -36.533  32.565  1.00  1.260          C  
ATOM  11468  C   GLN A 735     -51.623 -37.132  31.334  1.00  1.570          C  
ATOM  11469  O   GLN A 735     -52.226 -36.419  30.534  1.00  1.970          O  
ATOM  11470  CB  GLN A 735     -51.934 -36.718  33.748  1.00  1.770          C  
ATOM  11471  CG  GLN A 735     -53.266 -35.998  33.610  1.00  1.770          C  
ATOM  11472  CD  GLN A 735     -54.162 -36.238  34.795  1.00  1.770          C  
ATOM  11473  OE1 GLN A 735     -53.900 -37.127  35.610  1.00  1.770          O  
ATOM  11474  NE2 GLN A 735     -55.231 -35.460  34.903  1.00  1.770          N  
ATOM  11475  H   GLN A 735     -51.224 -34.563  31.759  1.00  1.520          H  
ATOM  11476  HA  GLN A 735     -50.069 -37.083  32.769  1.00  1.510          H  
ATOM  11477 1HB  GLN A 735     -52.150 -37.777  33.870  1.00  2.120          H  
ATOM  11478 2HB  GLN A 735     -51.452 -36.390  34.648  1.00  2.120          H  
ATOM  11479 1HG  GLN A 735     -53.075 -34.928  33.544  1.00  2.120          H  
ATOM  11480 2HG  GLN A 735     -53.780 -36.342  32.716  1.00  2.120          H  
ATOM  11481 1HE2 GLN A 735     -55.862 -35.579  35.671  1.00  2.120          H  
ATOM  11482 2HE2 GLN A 735     -55.406 -34.752  34.220  1.00  2.120          H  
ATOM  11483  N   ASN A 736     -51.536 -38.461  31.214  1.00  1.530          N  
ATOM  11484  CA  ASN A 736     -52.187 -39.200  30.131  1.00  1.920          C  
ATOM  11485  C   ASN A 736     -51.789 -38.650  28.768  1.00  1.790          C  
ATOM  11486  O   ASN A 736     -52.612 -38.505  27.869  1.00  1.840          O  
ATOM  11487  CB  ASN A 736     -53.686 -39.161  30.332  1.00  2.530          C  
ATOM  11488  CG  ASN A 736     -54.079 -39.813  31.624  1.00  2.530          C  
ATOM  11489  OD1 ASN A 736     -53.603 -40.910  31.950  1.00  2.530          O  
ATOM  11490  ND2 ASN A 736     -54.924 -39.158  32.382  1.00  2.530          N  
ATOM  11491  H   ASN A 736     -51.013 -38.979  31.908  1.00  1.840          H  
ATOM  11492  HA  ASN A 736     -51.854 -40.238  30.170  1.00  2.300          H  
ATOM  11493 1HB  ASN A 736     -54.048 -38.135  30.323  1.00  3.040          H  
ATOM  11494 2HB  ASN A 736     -54.172 -39.684  29.511  1.00  3.040          H  
ATOM  11495 1HD2 ASN A 736     -55.209 -39.546  33.262  1.00  3.040          H  
ATOM  11496 2HD2 ASN A 736     -55.278 -38.266  32.095  1.00  3.040          H  
ATOM  11497  N   LEU A 737     -50.503 -38.355  28.631  1.00  1.790          N  
ATOM  11498  CA  LEU A 737     -49.909 -37.789  27.430  1.00  1.800          C  
ATOM  11499  C   LEU A 737     -48.616 -38.535  27.089  1.00  1.190          C  
ATOM  11500  O   LEU A 737     -47.804 -38.798  27.977  1.00  1.220          O  
ATOM  11501  CB  LEU A 737     -49.672 -36.314  27.708  1.00  2.520          C  
ATOM  11502  CG  LEU A 737     -49.028 -35.491  26.655  1.00  2.520          C  
ATOM  11503  CD1 LEU A 737     -49.937 -35.342  25.441  1.00  2.520          C  
ATOM  11504  CD2 LEU A 737     -48.736 -34.195  27.241  1.00  2.520          C  
ATOM  11505  H   LEU A 737     -49.901 -38.520  29.423  1.00  2.150          H  
ATOM  11506  HA  LEU A 737     -50.611 -37.911  26.603  1.00  2.160          H  
ATOM  11507 1HB  LEU A 737     -50.636 -35.871  27.929  1.00  3.020          H  
ATOM  11508 2HB  LEU A 737     -49.055 -36.235  28.607  1.00  3.020          H  
ATOM  11509  HG  LEU A 737     -48.102 -35.962  26.351  1.00  3.020          H  
ATOM  11510 1HD1 LEU A 737     -49.461 -34.728  24.711  1.00  3.020          H  
ATOM  11511 2HD1 LEU A 737     -50.153 -36.315  24.990  1.00  3.020          H  
ATOM  11512 3HD1 LEU A 737     -50.874 -34.871  25.738  1.00  3.020          H  
ATOM  11513 1HD2 LEU A 737     -48.224 -33.601  26.534  1.00  3.020          H  
ATOM  11514 2HD2 LEU A 737     -49.637 -33.711  27.544  1.00  3.020          H  
ATOM  11515 3HD2 LEU A 737     -48.133 -34.342  28.084  1.00  3.020          H  
ATOM  11516  N   ASP A 738     -48.412 -38.900  25.817  1.00  1.120          N  
ATOM  11517  CA  ASP A 738     -47.209 -39.666  25.451  1.00  0.970          C  
ATOM  11518  C   ASP A 738     -46.452 -39.167  24.207  1.00  1.070          C  
ATOM  11519  O   ASP A 738     -46.892 -39.404  23.095  1.00  1.770          O  
ATOM  11520  CB  ASP A 738     -47.663 -41.121  25.218  1.00  1.420          C  
ATOM  11521  CG  ASP A 738     -46.582 -42.134  24.860  1.00  1.420          C  
ATOM  11522  OD1 ASP A 738     -45.450 -41.775  24.706  1.00  1.420          O  
ATOM  11523  OD2 ASP A 738     -46.936 -43.291  24.677  1.00  1.420          O  
ATOM  11524  H   ASP A 738     -49.114 -38.682  25.083  1.00  1.340          H  
ATOM  11525  HA  ASP A 738     -46.517 -39.637  26.291  1.00  1.160          H  
ATOM  11526 1HB  ASP A 738     -48.168 -41.474  26.115  1.00  1.700          H  
ATOM  11527 2HB  ASP A 738     -48.407 -41.121  24.412  1.00  1.700          H  
ATOM  11528  N   SER A 739     -45.306 -38.481  24.369  1.00  1.070          N  
ATOM  11529  CA  SER A 739     -44.546 -38.002  23.200  1.00  1.040          C  
ATOM  11530  C   SER A 739     -45.306 -37.119  22.179  1.00  0.920          C  
ATOM  11531  O   SER A 739     -45.265 -37.391  20.974  1.00  0.950          O  
ATOM  11532  CB  SER A 739     -44.037 -39.236  22.471  1.00  1.470          C  
ATOM  11533  OG  SER A 739     -43.067 -38.957  21.507  1.00  1.470          O  
ATOM  11534  H   SER A 739     -44.924 -38.325  25.301  1.00  1.280          H  
ATOM  11535  HA  SER A 739     -43.686 -37.442  23.573  1.00  1.250          H  
ATOM  11536 1HB  SER A 739     -43.636 -39.941  23.200  1.00  1.760          H  
ATOM  11537 2HB  SER A 739     -44.855 -39.721  22.002  1.00  1.760          H  
ATOM  11538  HG  SER A 739     -42.995 -39.804  20.988  1.00  1.760          H  
ATOM  11539  N   PRO A 740     -45.971 -36.027  22.593  1.00  0.820          N  
ATOM  11540  CA  PRO A 740     -46.721 -35.151  21.705  1.00  0.760          C  
ATOM  11541  C   PRO A 740     -45.786 -34.473  20.726  1.00  0.760          C  
ATOM  11542  O   PRO A 740     -44.727 -34.033  21.134  1.00  0.810          O  
ATOM  11543  CB  PRO A 740     -47.326 -34.134  22.662  1.00  1.140          C  
ATOM  11544  CG  PRO A 740     -46.389 -34.145  23.876  1.00  1.140          C  
ATOM  11545  CD  PRO A 740     -45.917 -35.587  23.987  1.00  1.140          C  
ATOM  11546  HA  PRO A 740     -47.509 -35.715  21.207  1.00  0.910          H  
ATOM  11547 1HB  PRO A 740     -47.414 -33.173  22.170  1.00  1.370          H  
ATOM  11548 2HB  PRO A 740     -48.344 -34.459  22.880  1.00  1.370          H  
ATOM  11549 1HG  PRO A 740     -45.549 -33.446  23.714  1.00  1.370          H  
ATOM  11550 2HG  PRO A 740     -46.912 -33.796  24.764  1.00  1.370          H  
ATOM  11551 1HD  PRO A 740     -44.898 -35.611  24.379  1.00  1.370          H  
ATOM  11552 2HD  PRO A 740     -46.621 -36.164  24.592  1.00  1.370          H  
ATOM  11553  N   ARG A 741     -46.195 -34.283  19.486  1.00  0.760          N  
ATOM  11554  CA  ARG A 741     -45.348 -33.570  18.530  1.00  0.760          C  
ATOM  11555  C   ARG A 741     -46.137 -32.478  17.845  1.00  0.730          C  
ATOM  11556  O   ARG A 741     -45.938 -31.299  18.132  1.00  0.780          O  
ATOM  11557  CB  ARG A 741     -44.759 -34.496  17.471  1.00  1.060          C  
ATOM  11558  CG  ARG A 741     -43.794 -35.525  18.003  1.00  1.060          C  
ATOM  11559  CD  ARG A 741     -43.206 -36.385  16.937  1.00  1.060          C  
ATOM  11560  NE  ARG A 741     -42.177 -35.726  16.143  1.00  1.060          N  
ATOM  11561  CZ  ARG A 741     -40.864 -35.675  16.494  1.00  1.060          C  
ATOM  11562  NH1 ARG A 741     -40.457 -36.214  17.619  1.00  1.060          N  
ATOM  11563  NH2 ARG A 741     -39.979 -35.070  15.720  1.00  1.060          N  
ATOM  11564  H   ARG A 741     -47.101 -34.673  19.220  1.00  0.910          H  
ATOM  11565  HA  ARG A 741     -44.523 -33.107  19.069  1.00  0.910          H  
ATOM  11566 1HB  ARG A 741     -45.560 -35.044  16.977  1.00  1.280          H  
ATOM  11567 2HB  ARG A 741     -44.242 -33.906  16.710  1.00  1.280          H  
ATOM  11568 1HG  ARG A 741     -42.990 -35.014  18.519  1.00  1.280          H  
ATOM  11569 2HG  ARG A 741     -44.309 -36.176  18.710  1.00  1.280          H  
ATOM  11570 1HD  ARG A 741     -42.779 -37.247  17.388  1.00  1.280          H  
ATOM  11571 2HD  ARG A 741     -43.999 -36.698  16.257  1.00  1.280          H  
ATOM  11572  HE  ARG A 741     -42.449 -35.281  15.273  1.00  1.280          H  
ATOM  11573 1HH1 ARG A 741     -41.112 -36.635  18.256  1.00  1.280          H  
ATOM  11574 2HH1 ARG A 741     -39.480 -36.141  17.891  1.00  1.280          H  
ATOM  11575 1HH2 ARG A 741     -40.275 -34.624  14.863  1.00  1.280          H  
ATOM  11576 2HH2 ARG A 741     -39.008 -35.024  16.005  1.00  1.280          H  
ATOM  11577  N   ALA A 742     -47.031 -32.872  16.943  1.00  0.730          N  
ATOM  11578  CA  ALA A 742     -47.839 -31.913  16.223  1.00  0.710          C  
ATOM  11579  C   ALA A 742     -48.711 -31.152  17.206  1.00  0.670          C  
ATOM  11580  O   ALA A 742     -49.180 -31.743  18.187  1.00  0.650          O  
ATOM  11581  CB  ALA A 742     -48.679 -32.608  15.183  1.00  1.000          C  
ATOM  11582  H   ALA A 742     -47.150 -33.858  16.753  1.00  0.880          H  
ATOM  11583  HA  ALA A 742     -47.171 -31.208  15.727  1.00  0.850          H  
ATOM  11584 1HB  ALA A 742     -49.220 -31.864  14.668  1.00  1.200          H  
ATOM  11585 2HB  ALA A 742     -48.040 -33.146  14.489  1.00  1.200          H  
ATOM  11586 3HB  ALA A 742     -49.353 -33.301  15.658  1.00  1.200          H  
ATOM  11587  N   ILE A 743     -48.924 -29.857  16.928  1.00  0.690          N  
ATOM  11588  CA  ILE A 743     -49.781 -28.972  17.719  1.00  0.680          C  
ATOM  11589  C   ILE A 743     -50.599 -27.994  16.856  1.00  0.650          C  
ATOM  11590  O   ILE A 743     -50.064 -27.339  15.960  1.00  0.660          O  
ATOM  11591  CB  ILE A 743     -48.950 -28.236  18.790  1.00  0.960          C  
ATOM  11592  CG1 ILE A 743     -49.880 -27.328  19.666  1.00  0.960          C  
ATOM  11593  CG2 ILE A 743     -47.767 -27.514  18.185  1.00  0.960          C  
ATOM  11594  CD1 ILE A 743     -49.246 -26.787  20.940  1.00  0.960          C  
ATOM  11595  H   ILE A 743     -48.502 -29.481  16.091  1.00  0.830          H  
ATOM  11596  HA  ILE A 743     -50.485 -29.599  18.255  1.00  0.820          H  
ATOM  11597  HB  ILE A 743     -48.569 -28.981  19.454  1.00  1.150          H  
ATOM  11598 1HG1 ILE A 743     -50.215 -26.477  19.074  1.00  1.150          H  
ATOM  11599 2HG1 ILE A 743     -50.756 -27.918  19.954  1.00  1.150          H  
ATOM  11600 1HG2 ILE A 743     -47.183 -27.067  18.972  1.00  1.150          H  
ATOM  11601 2HG2 ILE A 743     -47.146 -28.227  17.648  1.00  1.150          H  
ATOM  11602 3HG2 ILE A 743     -48.099 -26.753  17.504  1.00  1.150          H  
ATOM  11603 1HD1 ILE A 743     -49.987 -26.198  21.463  1.00  1.150          H  
ATOM  11604 2HD1 ILE A 743     -48.925 -27.613  21.578  1.00  1.150          H  
ATOM  11605 3HD1 ILE A 743     -48.391 -26.163  20.699  1.00  1.150          H  
ATOM  11606  N   VAL A 744     -51.886 -27.874  17.182  1.00  0.640          N  
ATOM  11607  CA  VAL A 744     -52.851 -27.007  16.502  1.00  0.630          C  
ATOM  11608  C   VAL A 744     -53.544 -26.071  17.453  1.00  0.660          C  
ATOM  11609  O   VAL A 744     -54.090 -26.546  18.439  1.00  0.690          O  
ATOM  11610  CB  VAL A 744     -53.986 -27.863  15.958  1.00  0.890          C  
ATOM  11611  CG1 VAL A 744     -55.020 -27.070  15.226  1.00  0.890          C  
ATOM  11612  CG2 VAL A 744     -53.465 -28.890  15.138  1.00  0.890          C  
ATOM  11613  H   VAL A 744     -52.221 -28.484  17.928  1.00  0.770          H  
ATOM  11614  HA  VAL A 744     -52.344 -26.445  15.719  1.00  0.760          H  
ATOM  11615  HB  VAL A 744     -54.483 -28.283  16.787  1.00  1.060          H  
ATOM  11616 1HG1 VAL A 744     -55.799 -27.756  14.909  1.00  1.060          H  
ATOM  11617 2HG1 VAL A 744     -55.466 -26.301  15.854  1.00  1.060          H  
ATOM  11618 3HG1 VAL A 744     -54.552 -26.617  14.363  1.00  1.060          H  
ATOM  11619 1HG2 VAL A 744     -54.303 -29.474  14.814  1.00  1.060          H  
ATOM  11620 2HG2 VAL A 744     -52.968 -28.471  14.321  1.00  1.060          H  
ATOM  11621 3HG2 VAL A 744     -52.771 -29.506  15.694  1.00  1.060          H  
ATOM  11622  N   LEU A 745     -53.597 -24.774  17.158  1.00  0.680          N  
ATOM  11623  CA  LEU A 745     -54.336 -23.880  18.045  1.00  0.750          C  
ATOM  11624  C   LEU A 745     -55.509 -23.175  17.368  1.00  0.780          C  
ATOM  11625  O   LEU A 745     -55.307 -22.219  16.613  1.00  0.930          O  
ATOM  11626  CB  LEU A 745     -53.395 -22.805  18.578  1.00  1.020          C  
ATOM  11627  CG  LEU A 745     -52.178 -23.291  19.302  1.00  1.020          C  
ATOM  11628  CD1 LEU A 745     -51.337 -22.097  19.595  1.00  1.020          C  
ATOM  11629  CD2 LEU A 745     -52.536 -24.032  20.581  1.00  1.020          C  
ATOM  11630  H   LEU A 745     -53.135 -24.417  16.334  1.00  0.820          H  
ATOM  11631  HA  LEU A 745     -54.750 -24.464  18.863  1.00  0.900          H  
ATOM  11632 1HB  LEU A 745     -53.052 -22.209  17.733  1.00  1.230          H  
ATOM  11633 2HB  LEU A 745     -53.938 -22.143  19.245  1.00  1.230          H  
ATOM  11634  HG  LEU A 745     -51.640 -23.961  18.663  1.00  1.230          H  
ATOM  11635 1HD1 LEU A 745     -50.431 -22.393  20.090  1.00  1.230          H  
ATOM  11636 2HD1 LEU A 745     -51.088 -21.588  18.669  1.00  1.230          H  
ATOM  11637 3HD1 LEU A 745     -51.891 -21.437  20.224  1.00  1.230          H  
ATOM  11638 1HD2 LEU A 745     -51.639 -24.367  21.069  1.00  1.230          H  
ATOM  11639 2HD2 LEU A 745     -53.081 -23.370  21.248  1.00  1.230          H  
ATOM  11640 3HD2 LEU A 745     -53.142 -24.891  20.353  1.00  1.230          H  
ATOM  11641  N   TYR A 746     -56.739 -23.627  17.620  1.00  0.830          N  
ATOM  11642  CA  TYR A 746     -57.902 -22.977  17.025  1.00  0.890          C  
ATOM  11643  C   TYR A 746     -58.464 -22.063  18.112  1.00  0.900          C  
ATOM  11644  O   TYR A 746     -59.457 -22.410  18.777  1.00  0.890          O  
ATOM  11645  CB  TYR A 746     -58.943 -23.989  16.511  1.00  1.220          C  
ATOM  11646  CG  TYR A 746     -60.060 -23.391  15.551  1.00  1.220          C  
ATOM  11647  CD1 TYR A 746     -60.350 -22.021  15.466  1.00  1.220          C  
ATOM  11648  CD2 TYR A 746     -60.755 -24.249  14.729  1.00  1.220          C  
ATOM  11649  CE1 TYR A 746     -61.305 -21.566  14.586  1.00  1.220          C  
ATOM  11650  CE2 TYR A 746     -61.714 -23.769  13.832  1.00  1.220          C  
ATOM  11651  CZ  TYR A 746     -61.984 -22.434  13.771  1.00  1.220          C  
ATOM  11652  OH  TYR A 746     -62.908 -21.920  12.869  1.00  1.220          O  
ATOM  11653  H   TYR A 746     -56.887 -24.401  18.275  1.00  1.000          H  
ATOM  11654  HA  TYR A 746     -57.583 -22.356  16.189  1.00  1.070          H  
ATOM  11655 1HB  TYR A 746     -58.424 -24.783  15.968  1.00  1.470          H  
ATOM  11656 2HB  TYR A 746     -59.440 -24.460  17.362  1.00  1.470          H  
ATOM  11657  HD1 TYR A 746     -59.837 -21.287  16.065  1.00  1.470          H  
ATOM  11658  HD2 TYR A 746     -60.537 -25.307  14.781  1.00  1.470          H  
ATOM  11659  HE1 TYR A 746     -61.511 -20.504  14.516  1.00  1.470          H  
ATOM  11660  HE2 TYR A 746     -62.253 -24.447  13.173  1.00  1.470          H  
ATOM  11661  HH  TYR A 746     -62.948 -22.473  12.046  1.00  1.470          H  
ATOM  11662  N   HIS A 747     -57.842 -20.887  18.278  1.00  0.970          N  
ATOM  11663  CA  HIS A 747     -58.161 -19.981  19.382  1.00  1.000          C  
ATOM  11664  C   HIS A 747     -59.614 -19.657  19.500  1.00  1.030          C  
ATOM  11665  O   HIS A 747     -60.191 -19.769  20.572  1.00  1.080          O  
ATOM  11666  CB  HIS A 747     -57.438 -18.643  19.256  1.00  1.390          C  
ATOM  11667  CG  HIS A 747     -57.843 -17.655  20.341  1.00  1.390          C  
ATOM  11668  ND1 HIS A 747     -57.310 -17.674  21.624  1.00  1.390          N  
ATOM  11669  CD2 HIS A 747     -58.754 -16.654  20.326  1.00  1.390          C  
ATOM  11670  CE1 HIS A 747     -57.866 -16.703  22.336  1.00  1.390          C  
ATOM  11671  NE2 HIS A 747     -58.747 -16.073  21.570  1.00  1.390          N  
ATOM  11672  H   HIS A 747     -57.084 -20.637  17.646  1.00  1.160          H  
ATOM  11673  HA  HIS A 747     -57.872 -20.429  20.320  1.00  1.200          H  
ATOM  11674 1HB  HIS A 747     -56.363 -18.799  19.320  1.00  1.670          H  
ATOM  11675 2HB  HIS A 747     -57.649 -18.196  18.285  1.00  1.670          H  
ATOM  11676  HD1 HIS A 747     -56.401 -18.101  21.890  1.00  1.670          H  
ATOM  11677  HD2 HIS A 747     -59.422 -16.281  19.551  1.00  1.670          H  
ATOM  11678  HE1 HIS A 747     -57.582 -16.543  23.375  1.00  1.670          H  
ATOM  11679  N   GLU A 748     -60.229 -19.301  18.400  1.00  1.100          N  
ATOM  11680  CA  GLU A 748     -61.603 -18.847  18.390  1.00  1.150          C  
ATOM  11681  C   GLU A 748     -62.597 -19.840  19.006  1.00  1.050          C  
ATOM  11682  O   GLU A 748     -63.662 -19.430  19.460  1.00  1.080          O  
ATOM  11683  CB  GLU A 748     -62.024 -18.543  16.951  1.00  1.590          C  
ATOM  11684  CG  GLU A 748     -61.275 -17.370  16.237  1.00  1.590          C  
ATOM  11685  CD  GLU A 748     -59.897 -17.727  15.604  1.00  1.590          C  
ATOM  11686  OE1 GLU A 748     -59.193 -18.538  16.157  1.00  1.590          O  
ATOM  11687  OE2 GLU A 748     -59.593 -17.204  14.554  1.00  1.590          O  
ATOM  11688  H   GLU A 748     -59.682 -19.265  17.541  1.00  1.320          H  
ATOM  11689  HA  GLU A 748     -61.649 -17.926  18.970  1.00  1.380          H  
ATOM  11690 1HB  GLU A 748     -61.908 -19.428  16.366  1.00  1.910          H  
ATOM  11691 2HB  GLU A 748     -63.085 -18.293  16.943  1.00  1.910          H  
ATOM  11692 1HG  GLU A 748     -61.922 -16.980  15.455  1.00  1.910          H  
ATOM  11693 2HG  GLU A 748     -61.128 -16.570  16.967  1.00  1.910          H  
ATOM  11694  N   MET A 749     -62.288 -21.145  19.009  1.00  0.980          N  
ATOM  11695  CA  MET A 749     -63.201 -22.140  19.560  1.00  0.930          C  
ATOM  11696  C   MET A 749     -62.705 -22.609  20.929  1.00  0.900          C  
ATOM  11697  O   MET A 749     -63.347 -23.419  21.595  1.00  0.970          O  
ATOM  11698  CB  MET A 749     -63.284 -23.328  18.598  1.00  1.320          C  
ATOM  11699  CG  MET A 749     -63.901 -23.037  17.214  1.00  1.320          C  
ATOM  11700  SD  MET A 749     -65.670 -22.640  17.244  1.00  1.320          S  
ATOM  11701  CE  MET A 749     -65.724 -20.863  17.140  1.00  1.320          C  
ATOM  11702  H   MET A 749     -61.375 -21.468  18.678  1.00  1.180          H  
ATOM  11703  HA  MET A 749     -64.185 -21.696  19.697  1.00  1.120          H  
ATOM  11704 1HB  MET A 749     -62.276 -23.718  18.434  1.00  1.590          H  
ATOM  11705 2HB  MET A 749     -63.873 -24.121  19.058  1.00  1.590          H  
ATOM  11706 1HG  MET A 749     -63.376 -22.191  16.774  1.00  1.590          H  
ATOM  11707 2HG  MET A 749     -63.752 -23.897  16.561  1.00  1.590          H  
ATOM  11708 1HE  MET A 749     -66.760 -20.531  17.141  1.00  1.590          H  
ATOM  11709 2HE  MET A 749     -65.227 -20.433  17.981  1.00  1.590          H  
ATOM  11710 3HE  MET A 749     -65.236 -20.535  16.222  1.00  1.590          H  
ATOM  11711  N   GLY A 750     -61.542 -22.111  21.343  1.00  0.870          N  
ATOM  11712  CA  GLY A 750     -60.894 -22.505  22.585  1.00  0.890          C  
ATOM  11713  C   GLY A 750     -60.203 -23.852  22.583  1.00  0.880          C  
ATOM  11714  O   GLY A 750     -59.982 -24.413  23.663  1.00  0.940          O  
ATOM  11715  H   GLY A 750     -61.108 -21.359  20.814  1.00  1.040          H  
ATOM  11716 1HA  GLY A 750     -60.176 -21.737  22.854  1.00  1.070          H  
ATOM  11717 2HA  GLY A 750     -61.628 -22.536  23.372  1.00  1.070          H  
ATOM  11718  N   PHE A 751     -59.834 -24.395  21.423  1.00  0.850          N  
ATOM  11719  CA  PHE A 751     -59.249 -25.732  21.481  1.00  0.870          C  
ATOM  11720  C   PHE A 751     -57.923 -25.919  20.819  1.00  0.800          C  
ATOM  11721  O   PHE A 751     -57.613 -25.332  19.776  1.00  0.760          O  
ATOM  11722  CB  PHE A 751     -60.193 -26.784  20.899  1.00  1.210          C  
ATOM  11723  CG  PHE A 751     -61.467 -26.926  21.644  1.00  1.210          C  
ATOM  11724  CD1 PHE A 751     -62.611 -26.320  21.212  1.00  1.210          C  
ATOM  11725  CD2 PHE A 751     -61.508 -27.650  22.805  1.00  1.210          C  
ATOM  11726  CE1 PHE A 751     -63.783 -26.444  21.930  1.00  1.210          C  
ATOM  11727  CE2 PHE A 751     -62.654 -27.786  23.532  1.00  1.210          C  
ATOM  11728  CZ  PHE A 751     -63.803 -27.182  23.096  1.00  1.210          C  
ATOM  11729  H   PHE A 751     -59.917 -23.878  20.538  1.00  1.020          H  
ATOM  11730  HA  PHE A 751     -59.092 -25.987  22.522  1.00  1.040          H  
ATOM  11731 1HB  PHE A 751     -60.421 -26.537  19.867  1.00  1.450          H  
ATOM  11732 2HB  PHE A 751     -59.689 -27.756  20.901  1.00  1.450          H  
ATOM  11733  HD1 PHE A 751     -62.589 -25.734  20.300  1.00  1.450          H  
ATOM  11734  HD2 PHE A 751     -60.606 -28.121  23.145  1.00  1.450          H  
ATOM  11735  HE1 PHE A 751     -64.682 -25.949  21.572  1.00  1.450          H  
ATOM  11736  HE2 PHE A 751     -62.649 -28.366  24.456  1.00  1.450          H  
ATOM  11737  HZ  PHE A 751     -64.719 -27.281  23.668  1.00  1.450          H  
ATOM  11738  N   MET A 752     -57.185 -26.849  21.395  1.00  0.860          N  
ATOM  11739  CA  MET A 752     -55.931 -27.256  20.832  1.00  0.850          C  
ATOM  11740  C   MET A 752     -55.958 -28.738  20.506  1.00  0.790          C  
ATOM  11741  O   MET A 752     -56.619 -29.548  21.168  1.00  0.800          O  
ATOM  11742  CB  MET A 752     -54.759 -26.926  21.762  1.00  1.190          C  
ATOM  11743  CG  MET A 752     -54.768 -27.619  23.112  1.00  1.190          C  
ATOM  11744  SD  MET A 752     -53.370 -27.166  24.145  1.00  1.190          S  
ATOM  11745  CE  MET A 752     -53.623 -28.296  25.521  1.00  1.190          C  
ATOM  11746  H   MET A 752     -57.528 -27.273  22.263  1.00  1.030          H  
ATOM  11747  HA  MET A 752     -55.803 -26.719  19.908  1.00  1.020          H  
ATOM  11748 1HB  MET A 752     -53.827 -27.182  21.257  1.00  1.430          H  
ATOM  11749 2HB  MET A 752     -54.742 -25.863  21.943  1.00  1.430          H  
ATOM  11750 1HG  MET A 752     -55.685 -27.365  23.648  1.00  1.430          H  
ATOM  11751 2HG  MET A 752     -54.752 -28.687  22.969  1.00  1.430          H  
ATOM  11752 1HE  MET A 752     -52.842 -28.161  26.254  1.00  1.430          H  
ATOM  11753 2HE  MET A 752     -54.592 -28.092  25.979  1.00  1.430          H  
ATOM  11754 3HE  MET A 752     -53.601 -29.322  25.159  1.00  1.430          H  
ATOM  11755  N   TYR A 753     -55.219 -29.085  19.471  1.00  0.740          N  
ATOM  11756  CA  TYR A 753     -55.113 -30.471  19.044  1.00  0.710          C  
ATOM  11757  C   TYR A 753     -53.668 -30.865  18.972  1.00  0.680          C  
ATOM  11758  O   TYR A 753     -52.785 -30.036  18.735  1.00  0.670          O  
ATOM  11759  CB  TYR A 753     -55.774 -30.714  17.683  1.00  1.010          C  
ATOM  11760  CG  TYR A 753     -57.211 -30.412  17.623  1.00  1.010          C  
ATOM  11761  CD1 TYR A 753     -57.656 -29.092  17.558  1.00  1.010          C  
ATOM  11762  CD2 TYR A 753     -58.104 -31.442  17.588  1.00  1.010          C  
ATOM  11763  CE1 TYR A 753     -58.993 -28.838  17.497  1.00  1.010          C  
ATOM  11764  CE2 TYR A 753     -59.435 -31.179  17.503  1.00  1.010          C  
ATOM  11765  CZ  TYR A 753     -59.887 -29.906  17.471  1.00  1.010          C  
ATOM  11766  OH  TYR A 753     -61.239 -29.673  17.385  1.00  1.010          O  
ATOM  11767  H   TYR A 753     -54.713 -28.334  18.999  1.00  0.890          H  
ATOM  11768  HA  TYR A 753     -55.589 -31.106  19.784  1.00  0.850          H  
ATOM  11769 1HB  TYR A 753     -55.285 -30.214  16.908  1.00  1.210          H  
ATOM  11770 2HB  TYR A 753     -55.673 -31.777  17.468  1.00  1.210          H  
ATOM  11771  HD1 TYR A 753     -56.947 -28.263  17.569  1.00  1.210          H  
ATOM  11772  HD2 TYR A 753     -57.754 -32.475  17.623  1.00  1.210          H  
ATOM  11773  HE1 TYR A 753     -59.354 -27.810  17.458  1.00  1.210          H  
ATOM  11774  HE2 TYR A 753     -60.143 -31.983  17.473  1.00  1.210          H  
ATOM  11775  HH  TYR A 753     -61.717 -30.511  17.141  1.00  1.210          H  
ATOM  11776  N   TRP A 754     -53.418 -32.141  19.145  1.00  0.680          N  
ATOM  11777  CA  TRP A 754     -52.066 -32.641  19.045  1.00  0.700          C  
ATOM  11778  C   TRP A 754     -52.037 -34.092  18.679  1.00  0.680          C  
ATOM  11779  O   TRP A 754     -53.055 -34.794  18.734  1.00  0.710          O  
ATOM  11780  CB  TRP A 754     -51.318 -32.493  20.378  1.00  0.970          C  
ATOM  11781  CG  TRP A 754     -51.925 -33.300  21.495  1.00  0.970          C  
ATOM  11782  CD1 TRP A 754     -51.591 -34.577  21.871  1.00  0.970          C  
ATOM  11783  CD2 TRP A 754     -52.979 -32.896  22.388  1.00  0.970          C  
ATOM  11784  NE1 TRP A 754     -52.374 -34.971  22.923  1.00  0.970          N  
ATOM  11785  CE2 TRP A 754     -53.207 -33.966  23.256  1.00  0.970          C  
ATOM  11786  CE3 TRP A 754     -53.742 -31.737  22.526  1.00  0.970          C  
ATOM  11787  CZ2 TRP A 754     -54.146 -33.913  24.234  1.00  0.970          C  
ATOM  11788  CZ3 TRP A 754     -54.682 -31.702  23.509  1.00  0.970          C  
ATOM  11789  CH2 TRP A 754     -54.871 -32.773  24.343  1.00  0.970          C  
ATOM  11790  H   TRP A 754     -54.202 -32.767  19.361  1.00  0.820          H  
ATOM  11791  HA  TRP A 754     -51.551 -32.083  18.269  1.00  0.840          H  
ATOM  11792 1HB  TRP A 754     -50.284 -32.819  20.257  1.00  1.170          H  
ATOM  11793 2HB  TRP A 754     -51.293 -31.445  20.670  1.00  1.170          H  
ATOM  11794  HD1 TRP A 754     -50.830 -35.202  21.398  1.00  1.170          H  
ATOM  11795  HE1 TRP A 754     -52.396 -35.898  23.405  1.00  1.170          H  
ATOM  11796  HE3 TRP A 754     -53.596 -30.883  21.872  1.00  1.170          H  
ATOM  11797  HZ2 TRP A 754     -54.323 -34.757  24.906  1.00  1.170          H  
ATOM  11798  HZ3 TRP A 754     -55.277 -30.801  23.610  1.00  1.170          H  
ATOM  11799  HH2 TRP A 754     -55.609 -32.731  25.104  1.00  1.170          H  
ATOM  11800  N   THR A 755     -50.851 -34.555  18.327  1.00  0.670          N  
ATOM  11801  CA  THR A 755     -50.706 -35.980  18.083  1.00  0.740          C  
ATOM  11802  C   THR A 755     -49.549 -36.532  18.896  1.00  0.770          C  
ATOM  11803  O   THR A 755     -48.549 -35.843  19.119  1.00  0.850          O  
ATOM  11804  CB  THR A 755     -50.431 -36.258  16.615  1.00  1.010          C  
ATOM  11805  OG1 THR A 755     -49.161 -35.710  16.286  1.00  1.010          O  
ATOM  11806  CG2 THR A 755     -51.477 -35.593  15.758  1.00  1.010          C  
ATOM  11807  H   THR A 755     -50.067 -33.897  18.270  1.00  0.800          H  
ATOM  11808  HA  THR A 755     -51.613 -36.498  18.391  1.00  0.890          H  
ATOM  11809  HB  THR A 755     -50.443 -37.317  16.450  1.00  1.210          H  
ATOM  11810  HG1 THR A 755     -48.891 -36.007  15.397  1.00  1.210          H  
ATOM  11811 1HG2 THR A 755     -51.286 -35.779  14.709  1.00  1.210          H  
ATOM  11812 2HG2 THR A 755     -52.438 -35.989  16.028  1.00  1.210          H  
ATOM  11813 3HG2 THR A 755     -51.450 -34.534  15.932  1.00  1.210          H  
ATOM  11814  N   ASP A 756     -49.662 -37.808  19.286  1.00  0.740          N  
ATOM  11815  CA  ASP A 756     -48.614 -38.491  20.078  1.00  0.780          C  
ATOM  11816  C   ASP A 756     -47.715 -39.522  19.380  1.00  0.840          C  
ATOM  11817  O   ASP A 756     -48.162 -40.591  18.979  1.00  0.920          O  
ATOM  11818  CB  ASP A 756     -49.237 -39.165  21.303  1.00  1.080          C  
ATOM  11819  CG  ASP A 756     -49.630 -38.200  22.501  1.00  1.080          C  
ATOM  11820  OD1 ASP A 756     -49.254 -37.052  22.524  1.00  1.080          O  
ATOM  11821  OD2 ASP A 756     -50.250 -38.682  23.432  1.00  1.080          O  
ATOM  11822  H   ASP A 756     -50.545 -38.289  19.067  1.00  0.890          H  
ATOM  11823  HA  ASP A 756     -47.943 -37.727  20.453  1.00  0.940          H  
ATOM  11824 1HB  ASP A 756     -50.154 -39.662  20.979  1.00  1.290          H  
ATOM  11825 2HB  ASP A 756     -48.590 -39.955  21.651  1.00  1.290          H  
ATOM  11826  N   TRP A 757     -46.416 -39.253  19.265  1.00  0.890          N  
ATOM  11827  CA  TRP A 757     -45.522 -40.223  18.622  1.00  0.940          C  
ATOM  11828  C   TRP A 757     -44.953 -41.128  19.707  1.00  1.160          C  
ATOM  11829  O   TRP A 757     -43.752 -41.094  20.026  1.00  1.760          O  
ATOM  11830  CB  TRP A 757     -44.378 -39.547  17.887  1.00  1.300          C  
ATOM  11831  CG  TRP A 757     -43.543 -40.497  17.041  1.00  1.300          C  
ATOM  11832  CD1 TRP A 757     -43.986 -41.584  16.362  1.00  1.300          C  
ATOM  11833  CD2 TRP A 757     -42.111 -40.452  16.805  1.00  1.300          C  
ATOM  11834  NE1 TRP A 757     -42.948 -42.189  15.727  1.00  1.300          N  
ATOM  11835  CE2 TRP A 757     -41.808 -41.520  15.973  1.00  1.300          C  
ATOM  11836  CE3 TRP A 757     -41.087 -39.612  17.226  1.00  1.300          C  
ATOM  11837  CZ2 TRP A 757     -40.524 -41.769  15.534  1.00  1.300          C  
ATOM  11838  CZ3 TRP A 757     -39.796 -39.856  16.790  1.00  1.300          C  
ATOM  11839  CH2 TRP A 757     -39.523 -40.910  15.959  1.00  1.300          C  
ATOM  11840  H   TRP A 757     -46.039 -38.395  19.673  1.00  1.070          H  
ATOM  11841  HA  TRP A 757     -46.099 -40.825  17.924  1.00  1.130          H  
ATOM  11842 1HB  TRP A 757     -44.793 -38.786  17.234  1.00  1.560          H  
ATOM  11843 2HB  TRP A 757     -43.733 -39.055  18.611  1.00  1.560          H  
ATOM  11844  HD1 TRP A 757     -45.015 -41.936  16.315  1.00  1.560          H  
ATOM  11845  HE1 TRP A 757     -43.010 -43.024  15.143  1.00  1.560          H  
ATOM  11846  HE3 TRP A 757     -41.290 -38.789  17.885  1.00  1.560          H  
ATOM  11847  HZ2 TRP A 757     -40.291 -42.607  14.880  1.00  1.560          H  
ATOM  11848  HZ3 TRP A 757     -39.006 -39.189  17.127  1.00  1.560          H  
ATOM  11849  HH2 TRP A 757     -38.497 -41.078  15.633  1.00  1.560          H  
ATOM  11850  N   GLY A 758     -45.858 -41.885  20.300  1.00  1.140          N  
ATOM  11851  CA  GLY A 758     -45.587 -42.746  21.440  1.00  1.390          C  
ATOM  11852  C   GLY A 758     -46.116 -44.149  21.231  1.00  1.250          C  
ATOM  11853  O   GLY A 758     -46.127 -44.652  20.105  1.00  1.380          O  
ATOM  11854  H   GLY A 758     -46.800 -41.809  19.913  1.00  1.370          H  
ATOM  11855 1HA  GLY A 758     -44.518 -42.774  21.645  1.00  1.670          H  
ATOM  11856 2HA  GLY A 758     -46.059 -42.309  22.308  1.00  1.670          H  
ATOM  11857  N   GLU A 759     -46.529 -44.799  22.331  1.00  1.270          N  
ATOM  11858  CA  GLU A 759     -47.039 -46.171  22.266  1.00  1.260          C  
ATOM  11859  C   GLU A 759     -48.378 -46.229  21.529  1.00  1.270          C  
ATOM  11860  O   GLU A 759     -48.683 -47.203  20.841  1.00  1.420          O  
ATOM  11861  CB  GLU A 759     -47.176 -46.787  23.662  1.00  1.770          C  
ATOM  11862  CG  GLU A 759     -45.835 -47.059  24.359  1.00  1.770          C  
ATOM  11863  CD  GLU A 759     -45.973 -47.725  25.714  1.00  1.770          C  
ATOM  11864  OE1 GLU A 759     -47.082 -47.932  26.151  1.00  1.770          O  
ATOM  11865  OE2 GLU A 759     -44.964 -48.028  26.305  1.00  1.770          O  
ATOM  11866  H   GLU A 759     -46.503 -44.310  23.244  1.00  1.520          H  
ATOM  11867  HA  GLU A 759     -46.325 -46.773  21.705  1.00  1.510          H  
ATOM  11868 1HB  GLU A 759     -47.755 -46.112  24.298  1.00  2.120          H  
ATOM  11869 2HB  GLU A 759     -47.725 -47.725  23.594  1.00  2.120          H  
ATOM  11870 1HG  GLU A 759     -45.229 -47.693  23.714  1.00  2.120          H  
ATOM  11871 2HG  GLU A 759     -45.313 -46.109  24.480  1.00  2.120          H  
ATOM  11872  N   ASN A 760     -49.185 -45.181  21.694  1.00  1.320          N  
ATOM  11873  CA  ASN A 760     -50.501 -45.089  21.074  1.00  1.500          C  
ATOM  11874  C   ASN A 760     -50.604 -43.791  20.288  1.00  1.310          C  
ATOM  11875  O   ASN A 760     -50.745 -42.706  20.864  1.00  1.380          O  
ATOM  11876  CB  ASN A 760     -51.593 -45.184  22.118  1.00  2.030          C  
ATOM  11877  CG  ASN A 760     -51.637 -46.529  22.790  1.00  2.030          C  
ATOM  11878  OD1 ASN A 760     -52.088 -47.515  22.196  1.00  2.030          O  
ATOM  11879  ND2 ASN A 760     -51.180 -46.592  24.015  1.00  2.030          N  
ATOM  11880  H   ASN A 760     -48.867 -44.421  22.285  1.00  1.580          H  
ATOM  11881  HA  ASN A 760     -50.616 -45.911  20.366  1.00  1.800          H  
ATOM  11882 1HB  ASN A 760     -51.438 -44.414  22.875  1.00  2.430          H  
ATOM  11883 2HB  ASN A 760     -52.555 -44.996  21.650  1.00  2.430          H  
ATOM  11884 1HD2 ASN A 760     -51.182 -47.465  24.507  1.00  2.430          H  
ATOM  11885 2HD2 ASN A 760     -50.815 -45.773  24.458  1.00  2.430          H  
ATOM  11886  N   ALA A 761     -50.565 -43.893  18.960  1.00  1.120          N  
ATOM  11887  CA  ALA A 761     -50.535 -42.709  18.094  1.00  0.940          C  
ATOM  11888  C   ALA A 761     -51.892 -42.064  17.915  1.00  0.920          C  
ATOM  11889  O   ALA A 761     -52.422 -42.027  16.815  1.00  1.040          O  
ATOM  11890  CB  ALA A 761     -49.983 -43.076  16.732  1.00  1.390          C  
ATOM  11891  H   ALA A 761     -50.491 -44.811  18.540  1.00  1.340          H  
ATOM  11892  HA  ALA A 761     -49.895 -41.983  18.562  1.00  1.130          H  
ATOM  11893 1HB  ALA A 761     -49.931 -42.194  16.115  1.00  1.670          H  
ATOM  11894 2HB  ALA A 761     -48.985 -43.495  16.844  1.00  1.670          H  
ATOM  11895 3HB  ALA A 761     -50.628 -43.805  16.259  1.00  1.670          H  
ATOM  11896  N   LYS A 762     -52.420 -41.529  18.988  1.00  0.880          N  
ATOM  11897  CA  LYS A 762     -53.729 -40.896  18.983  1.00  0.860          C  
ATOM  11898  C   LYS A 762     -53.693 -39.455  18.483  1.00  0.830          C  
ATOM  11899  O   LYS A 762     -52.697 -38.737  18.660  1.00  0.800          O  
ATOM  11900  CB  LYS A 762     -54.302 -40.909  20.397  1.00  1.210          C  
ATOM  11901  CG  LYS A 762     -54.624 -42.283  20.952  1.00  1.210          C  
ATOM  11902  CD  LYS A 762     -55.192 -42.177  22.370  1.00  1.210          C  
ATOM  11903  CE  LYS A 762     -55.560 -43.544  22.936  1.00  1.210          C  
ATOM  11904  NZ  LYS A 762     -56.090 -43.444  24.332  1.00  1.210          N  
ATOM  11905  H   LYS A 762     -51.885 -41.628  19.856  1.00  1.060          H  
ATOM  11906  HA  LYS A 762     -54.386 -41.464  18.321  1.00  1.030          H  
ATOM  11907 1HB  LYS A 762     -53.589 -40.438  21.074  1.00  1.450          H  
ATOM  11908 2HB  LYS A 762     -55.205 -40.314  20.419  1.00  1.450          H  
ATOM  11909 1HG  LYS A 762     -55.348 -42.768  20.309  1.00  1.450          H  
ATOM  11910 2HG  LYS A 762     -53.719 -42.885  20.965  1.00  1.450          H  
ATOM  11911 1HD  LYS A 762     -54.444 -41.714  23.019  1.00  1.450          H  
ATOM  11912 2HD  LYS A 762     -56.077 -41.542  22.368  1.00  1.450          H  
ATOM  11913 1HE  LYS A 762     -56.320 -43.998  22.301  1.00  1.450          H  
ATOM  11914 2HE  LYS A 762     -54.675 -44.181  22.941  1.00  1.450          H  
ATOM  11915 1HZ  LYS A 762     -56.324 -44.367  24.673  1.00  1.450          H  
ATOM  11916 2HZ  LYS A 762     -55.387 -43.032  24.932  1.00  1.450          H  
ATOM  11917 3HZ  LYS A 762     -56.918 -42.863  24.343  1.00  1.450          H  
ATOM  11918  N   LEU A 763     -54.816 -39.029  17.889  1.00  0.830          N  
ATOM  11919  CA  LEU A 763     -55.039 -37.627  17.526  1.00  0.800          C  
ATOM  11920  C   LEU A 763     -56.013 -37.117  18.576  1.00  0.820          C  
ATOM  11921  O   LEU A 763     -57.184 -37.545  18.607  1.00  0.870          O  
ATOM  11922  CB  LEU A 763     -55.660 -37.442  16.124  1.00  1.130          C  
ATOM  11923  CG  LEU A 763     -55.571 -35.981  15.458  1.00  1.130          C  
ATOM  11924  CD1 LEU A 763     -56.004 -36.089  13.994  1.00  1.130          C  
ATOM  11925  CD2 LEU A 763     -56.439 -34.952  16.204  1.00  1.130          C  
ATOM  11926  H   LEU A 763     -55.558 -39.719  17.728  1.00  1.000          H  
ATOM  11927  HA  LEU A 763     -54.106 -37.065  17.605  1.00  0.960          H  
ATOM  11928 1HB  LEU A 763     -55.176 -38.139  15.447  1.00  1.360          H  
ATOM  11929 2HB  LEU A 763     -56.714 -37.700  16.182  1.00  1.360          H  
ATOM  11930  HG  LEU A 763     -54.552 -35.643  15.473  1.00  1.360          H  
ATOM  11931 1HD1 LEU A 763     -55.929 -35.124  13.514  1.00  1.360          H  
ATOM  11932 2HD1 LEU A 763     -55.366 -36.803  13.463  1.00  1.360          H  
ATOM  11933 3HD1 LEU A 763     -57.036 -36.422  13.955  1.00  1.360          H  
ATOM  11934 1HD2 LEU A 763     -56.350 -33.997  15.721  1.00  1.360          H  
ATOM  11935 2HD2 LEU A 763     -57.462 -35.272  16.182  1.00  1.360          H  
ATOM  11936 3HD2 LEU A 763     -56.121 -34.832  17.224  1.00  1.360          H  
ATOM  11937  N   GLU A 764     -55.520 -36.257  19.459  1.00  0.810          N  
ATOM  11938  CA  GLU A 764     -56.283 -35.787  20.611  1.00  0.860          C  
ATOM  11939  C   GLU A 764     -56.582 -34.303  20.624  1.00  0.860          C  
ATOM  11940  O   GLU A 764     -55.960 -33.501  19.921  1.00  0.870          O  
ATOM  11941  CB  GLU A 764     -55.604 -36.151  21.922  1.00  1.180          C  
ATOM  11942  CG  GLU A 764     -55.509 -37.604  22.256  1.00  1.180          C  
ATOM  11943  CD  GLU A 764     -55.010 -37.807  23.670  1.00  1.180          C  
ATOM  11944  OE1 GLU A 764     -53.925 -37.368  23.998  1.00  1.180          O  
ATOM  11945  OE2 GLU A 764     -55.759 -38.374  24.441  1.00  1.180          O  
ATOM  11946  H   GLU A 764     -54.569 -35.900  19.306  1.00  0.970          H  
ATOM  11947  HA  GLU A 764     -57.242 -36.289  20.597  1.00  1.030          H  
ATOM  11948 1HB  GLU A 764     -54.606 -35.812  21.853  1.00  1.420          H  
ATOM  11949 2HB  GLU A 764     -56.084 -35.635  22.756  1.00  1.420          H  
ATOM  11950 1HG  GLU A 764     -56.486 -38.061  22.157  1.00  1.420          H  
ATOM  11951 2HG  GLU A 764     -54.831 -38.084  21.556  1.00  1.420          H  
ATOM  11952  N   ARG A 765     -57.539 -33.960  21.485  1.00  0.870          N  
ATOM  11953  CA  ARG A 765     -58.027 -32.612  21.697  1.00  0.880          C  
ATOM  11954  C   ARG A 765     -58.269 -32.285  23.165  1.00  0.940          C  
ATOM  11955  O   ARG A 765     -58.624 -33.148  23.968  1.00  1.010          O  
ATOM  11956  CB  ARG A 765     -59.343 -32.467  20.931  1.00  1.230          C  
ATOM  11957  CG  ARG A 765     -60.101 -31.126  21.024  1.00  1.230          C  
ATOM  11958  CD  ARG A 765     -61.249 -31.202  21.983  1.00  1.230          C  
ATOM  11959  NE  ARG A 765     -62.362 -31.989  21.451  1.00  1.230          N  
ATOM  11960  CZ  ARG A 765     -63.404 -32.449  22.182  1.00  1.230          C  
ATOM  11961  NH1 ARG A 765     -63.469 -32.223  23.483  1.00  1.230          N  
ATOM  11962  NH2 ARG A 765     -64.369 -33.137  21.586  1.00  1.230          N  
ATOM  11963  H   ARG A 765     -57.988 -34.716  22.012  1.00  1.040          H  
ATOM  11964  HA  ARG A 765     -57.295 -31.913  21.302  1.00  1.060          H  
ATOM  11965 1HB  ARG A 765     -59.144 -32.650  19.901  1.00  1.470          H  
ATOM  11966 2HB  ARG A 765     -60.024 -33.250  21.266  1.00  1.470          H  
ATOM  11967 1HG  ARG A 765     -59.435 -30.310  21.300  1.00  1.470          H  
ATOM  11968 2HG  ARG A 765     -60.540 -30.900  20.069  1.00  1.470          H  
ATOM  11969 1HD  ARG A 765     -60.935 -31.644  22.923  1.00  1.470          H  
ATOM  11970 2HD  ARG A 765     -61.612 -30.223  22.161  1.00  1.470          H  
ATOM  11971  HE  ARG A 765     -62.366 -32.187  20.456  1.00  1.470          H  
ATOM  11972 1HH1 ARG A 765     -62.731 -31.711  23.958  1.00  1.470          H  
ATOM  11973 2HH1 ARG A 765     -64.244 -32.577  24.023  1.00  1.470          H  
ATOM  11974 1HH2 ARG A 765     -64.326 -33.315  20.589  1.00  1.470          H  
ATOM  11975 2HH2 ARG A 765     -65.149 -33.485  22.125  1.00  1.470          H  
ATOM  11976  N   SER A 766     -58.080 -31.015  23.502  1.00  0.920          N  
ATOM  11977  CA  SER A 766     -58.441 -30.458  24.816  1.00  0.980          C  
ATOM  11978  C   SER A 766     -58.553 -28.958  24.654  1.00  0.970          C  
ATOM  11979  O   SER A 766     -58.193 -28.419  23.601  1.00  0.930          O  
ATOM  11980  CB  SER A 766     -57.461 -30.799  25.918  1.00  1.350          C  
ATOM  11981  OG  SER A 766     -56.255 -30.149  25.741  1.00  1.350          O  
ATOM  11982  H   SER A 766     -57.696 -30.392  22.783  1.00  1.100          H  
ATOM  11983  HA  SER A 766     -59.421 -30.840  25.112  1.00  1.180          H  
ATOM  11984 1HB  SER A 766     -57.885 -30.506  26.873  1.00  1.620          H  
ATOM  11985 2HB  SER A 766     -57.321 -31.862  25.960  1.00  1.620          H  
ATOM  11986  HG  SER A 766     -55.695 -30.452  26.455  1.00  1.620          H  
ATOM  11987  N   GLY A 767     -59.068 -28.284  25.663  1.00  1.020          N  
ATOM  11988  CA  GLY A 767     -59.198 -26.846  25.593  1.00  1.020          C  
ATOM  11989  C   GLY A 767     -57.844 -26.193  25.741  1.00  0.990          C  
ATOM  11990  O   GLY A 767     -56.868 -26.826  26.149  1.00  0.960          O  
ATOM  11991  H   GLY A 767     -59.376 -28.782  26.499  1.00  1.220          H  
ATOM  11992 1HA  GLY A 767     -59.655 -26.561  24.659  1.00  1.220          H  
ATOM  11993 2HA  GLY A 767     -59.861 -26.502  26.391  1.00  1.220          H  
ATOM  11994  N   MET A 768     -57.788 -24.894  25.512  1.00  1.020          N  
ATOM  11995  CA  MET A 768     -56.522 -24.170  25.636  1.00  1.020          C  
ATOM  11996  C   MET A 768     -55.957 -24.223  27.052  1.00  1.060          C  
ATOM  11997  O   MET A 768     -54.781 -23.950  27.258  1.00  1.080          O  
ATOM  11998  CB  MET A 768     -56.653 -22.719  25.210  1.00  1.430          C  
ATOM  11999  CG  MET A 768     -56.928 -22.498  23.775  1.00  1.430          C  
ATOM  12000  SD  MET A 768     -55.693 -23.197  22.725  1.00  1.430          S  
ATOM  12001  CE  MET A 768     -56.269 -22.624  21.177  1.00  1.430          C  
ATOM  12002  H   MET A 768     -58.630 -24.448  25.140  1.00  1.220          H  
ATOM  12003  HA  MET A 768     -55.790 -24.657  24.992  1.00  1.220          H  
ATOM  12004 1HB  MET A 768     -57.463 -22.267  25.754  1.00  1.710          H  
ATOM  12005 2HB  MET A 768     -55.740 -22.184  25.462  1.00  1.710          H  
ATOM  12006 1HG  MET A 768     -57.861 -22.934  23.525  1.00  1.710          H  
ATOM  12007 2HG  MET A 768     -56.985 -21.427  23.580  1.00  1.710          H  
ATOM  12008 1HE  MET A 768     -55.645 -23.006  20.416  1.00  1.710          H  
ATOM  12009 2HE  MET A 768     -57.289 -22.962  21.009  1.00  1.710          H  
ATOM  12010 3HE  MET A 768     -56.225 -21.545  21.172  1.00  1.710          H  
ATOM  12011  N   ASP A 769     -56.813 -24.497  28.040  1.00  1.110          N  
ATOM  12012  CA  ASP A 769     -56.418 -24.613  29.430  1.00  1.180          C  
ATOM  12013  C   ASP A 769     -56.198 -26.076  29.873  1.00  1.150          C  
ATOM  12014  O   ASP A 769     -55.999 -26.336  31.061  1.00  1.230          O  
ATOM  12015  CB  ASP A 769     -57.472 -23.979  30.304  1.00  1.620          C  
ATOM  12016  CG  ASP A 769     -58.786 -24.641  30.121  1.00  1.620          C  
ATOM  12017  OD1 ASP A 769     -58.877 -25.537  29.271  1.00  1.620          O  
ATOM  12018  OD2 ASP A 769     -59.714 -24.286  30.801  1.00  1.620          O  
ATOM  12019  H   ASP A 769     -57.785 -24.703  27.815  1.00  1.330          H  
ATOM  12020  HA  ASP A 769     -55.500 -24.053  29.572  1.00  1.420          H  
ATOM  12021 1HB  ASP A 769     -57.171 -24.055  31.349  1.00  1.950          H  
ATOM  12022 2HB  ASP A 769     -57.567 -22.935  30.057  1.00  1.950          H  
ATOM  12023  N   GLY A 770     -56.218 -27.023  28.925  1.00  1.060          N  
ATOM  12024  CA  GLY A 770     -56.044 -28.450  29.194  1.00  1.050          C  
ATOM  12025  C   GLY A 770     -57.345 -29.181  29.606  1.00  1.150          C  
ATOM  12026  O   GLY A 770     -57.326 -30.390  29.871  1.00  1.170          O  
ATOM  12027  H   GLY A 770     -56.382 -26.759  27.952  1.00  1.270          H  
ATOM  12028 1HA  GLY A 770     -55.637 -28.919  28.301  1.00  1.260          H  
ATOM  12029 2HA  GLY A 770     -55.297 -28.576  29.977  1.00  1.260          H  
ATOM  12030  N   SER A 771     -58.476 -28.460  29.659  1.00  1.220          N  
ATOM  12031  CA  SER A 771     -59.764 -29.037  30.065  1.00  1.310          C  
ATOM  12032  C   SER A 771     -60.464 -29.859  28.976  1.00  1.260          C  
ATOM  12033  O   SER A 771     -60.138 -29.778  27.789  1.00  1.180          O  
ATOM  12034  CB  SER A 771     -60.708 -27.934  30.512  1.00  1.800          C  
ATOM  12035  OG  SER A 771     -61.083 -27.120  29.430  1.00  1.800          O  
ATOM  12036  H   SER A 771     -58.446 -27.454  29.442  1.00  1.460          H  
ATOM  12037  HA  SER A 771     -59.578 -29.694  30.915  1.00  1.570          H  
ATOM  12038 1HB  SER A 771     -61.597 -28.376  30.957  1.00  2.160          H  
ATOM  12039 2HB  SER A 771     -60.225 -27.322  31.275  1.00  2.160          H  
ATOM  12040  HG  SER A 771     -60.343 -26.489  29.304  1.00  2.160          H  
ATOM  12041  N   ASP A 772     -61.474 -30.644  29.375  1.00  1.330          N  
ATOM  12042  CA  ASP A 772     -62.313 -31.398  28.433  1.00  1.330          C  
ATOM  12043  C   ASP A 772     -61.549 -32.264  27.418  1.00  1.230          C  
ATOM  12044  O   ASP A 772     -61.888 -32.274  26.231  1.00  1.210          O  
ATOM  12045  CB  ASP A 772     -63.247 -30.439  27.680  1.00  1.860          C  
ATOM  12046  CG  ASP A 772     -64.273 -29.724  28.595  1.00  1.860          C  
ATOM  12047  OD1 ASP A 772     -64.778 -30.346  29.510  1.00  1.860          O  
ATOM  12048  OD2 ASP A 772     -64.528 -28.560  28.369  1.00  1.860          O  
ATOM  12049  H   ASP A 772     -61.702 -30.688  30.359  1.00  1.600          H  
ATOM  12050  HA  ASP A 772     -62.939 -32.070  29.022  1.00  1.600          H  
ATOM  12051 1HB  ASP A 772     -62.657 -29.684  27.159  1.00  2.230          H  
ATOM  12052 2HB  ASP A 772     -63.799 -30.996  26.925  1.00  2.230          H  
ATOM  12053  N   ARG A 773     -60.523 -32.986  27.871  1.00  1.180          N  
ATOM  12054  CA  ARG A 773     -59.744 -33.834  26.969  1.00  1.090          C  
ATOM  12055  C   ARG A 773     -60.599 -34.930  26.327  1.00  1.100          C  
ATOM  12056  O   ARG A 773     -61.446 -35.548  26.980  1.00  1.170          O  
ATOM  12057  CB  ARG A 773     -58.533 -34.453  27.671  1.00  1.560          C  
ATOM  12058  CG  ARG A 773     -57.574 -35.282  26.738  1.00  1.560          C  
ATOM  12059  CD  ARG A 773     -56.318 -35.729  27.448  1.00  1.560          C  
ATOM  12060  NE  ARG A 773     -56.616 -36.665  28.533  1.00  1.560          N  
ATOM  12061  CZ  ARG A 773     -56.766 -38.012  28.415  1.00  1.560          C  
ATOM  12062  NH1 ARG A 773     -56.601 -38.653  27.266  1.00  1.560          N  
ATOM  12063  NH2 ARG A 773     -57.087 -38.709  29.495  1.00  1.560          N  
ATOM  12064  H   ARG A 773     -60.283 -32.932  28.849  1.00  1.420          H  
ATOM  12065  HA  ARG A 773     -59.365 -33.200  26.181  1.00  1.310          H  
ATOM  12066 1HB  ARG A 773     -57.943 -33.662  28.133  1.00  1.870          H  
ATOM  12067 2HB  ARG A 773     -58.876 -35.114  28.463  1.00  1.870          H  
ATOM  12068 1HG  ARG A 773     -58.087 -36.179  26.389  1.00  1.870          H  
ATOM  12069 2HG  ARG A 773     -57.286 -34.677  25.873  1.00  1.870          H  
ATOM  12070 1HD  ARG A 773     -55.646 -36.217  26.736  1.00  1.870          H  
ATOM  12071 2HD  ARG A 773     -55.814 -34.860  27.876  1.00  1.870          H  
ATOM  12072  HE  ARG A 773     -56.727 -36.279  29.459  1.00  1.870          H  
ATOM  12073 1HH1 ARG A 773     -56.324 -38.177  26.394  1.00  1.870          H  
ATOM  12074 2HH1 ARG A 773     -56.719 -39.649  27.229  1.00  1.870          H  
ATOM  12075 1HH2 ARG A 773     -57.227 -38.235  30.375  1.00  1.870          H  
ATOM  12076 2HH2 ARG A 773     -57.201 -39.710  29.435  1.00  1.870          H  
ATOM  12077  N   ALA A 774     -60.347 -35.168  25.042  1.00  1.050          N  
ATOM  12078  CA  ALA A 774     -61.032 -36.168  24.231  1.00  1.080          C  
ATOM  12079  C   ALA A 774     -60.125 -36.669  23.115  1.00  1.010          C  
ATOM  12080  O   ALA A 774     -59.111 -36.040  22.806  1.00  0.940          O  
ATOM  12081  CB  ALA A 774     -62.285 -35.577  23.623  1.00  1.500          C  
ATOM  12082  H   ALA A 774     -59.641 -34.578  24.599  1.00  1.260          H  
ATOM  12083  HA  ALA A 774     -61.293 -37.009  24.872  1.00  1.300          H  
ATOM  12084 1HB  ALA A 774     -62.800 -36.329  23.028  1.00  1.800          H  
ATOM  12085 2HB  ALA A 774     -62.940 -35.223  24.420  1.00  1.800          H  
ATOM  12086 3HB  ALA A 774     -61.993 -34.751  22.990  1.00  1.800          H  
ATOM  12087  N   VAL A 775     -60.479 -37.801  22.509  1.00  1.060          N  
ATOM  12088  CA  VAL A 775     -59.696 -38.293  21.376  1.00  1.020          C  
ATOM  12089  C   VAL A 775     -60.566 -38.278  20.134  1.00  1.000          C  
ATOM  12090  O   VAL A 775     -61.739 -38.648  20.191  1.00  1.040          O  
ATOM  12091  CB  VAL A 775     -59.118 -39.715  21.640  1.00  1.440          C  
ATOM  12092  CG1 VAL A 775     -60.226 -40.742  21.845  1.00  1.440          C  
ATOM  12093  CG2 VAL A 775     -58.202 -40.146  20.472  1.00  1.440          C  
ATOM  12094  H   VAL A 775     -61.307 -38.297  22.812  1.00  1.270          H  
ATOM  12095  HA  VAL A 775     -58.860 -37.628  21.209  1.00  1.220          H  
ATOM  12096  HB  VAL A 775     -58.528 -39.673  22.558  1.00  1.730          H  
ATOM  12097 1HG1 VAL A 775     -59.780 -41.712  22.056  1.00  1.730          H  
ATOM  12098 2HG1 VAL A 775     -60.852 -40.447  22.681  1.00  1.730          H  
ATOM  12099 3HG1 VAL A 775     -60.838 -40.825  20.947  1.00  1.730          H  
ATOM  12100 1HG2 VAL A 775     -57.773 -41.111  20.681  1.00  1.730          H  
ATOM  12101 2HG2 VAL A 775     -58.771 -40.205  19.562  1.00  1.730          H  
ATOM  12102 3HG2 VAL A 775     -57.403 -39.423  20.348  1.00  1.730          H  
ATOM  12103  N   LEU A 776     -60.001 -37.821  19.020  1.00  0.960          N  
ATOM  12104  CA  LEU A 776     -60.740 -37.786  17.767  1.00  0.970          C  
ATOM  12105  C   LEU A 776     -60.482 -39.059  16.997  1.00  0.940          C  
ATOM  12106  O   LEU A 776     -61.409 -39.696  16.493  1.00  0.990          O  
ATOM  12107  CB  LEU A 776     -60.292 -36.617  16.895  1.00  1.350          C  
ATOM  12108  CG  LEU A 776     -60.974 -35.281  17.090  1.00  1.350          C  
ATOM  12109  CD1 LEU A 776     -60.637 -34.683  18.449  1.00  1.350          C  
ATOM  12110  CD2 LEU A 776     -60.536 -34.391  15.958  1.00  1.350          C  
ATOM  12111  H   LEU A 776     -59.019 -37.535  19.037  1.00  1.150          H  
ATOM  12112  HA  LEU A 776     -61.805 -37.710  17.978  1.00  1.160          H  
ATOM  12113 1HB  LEU A 776     -59.235 -36.466  17.080  1.00  1.620          H  
ATOM  12114 2HB  LEU A 776     -60.408 -36.904  15.855  1.00  1.620          H  
ATOM  12115  HG  LEU A 776     -62.047 -35.411  17.059  1.00  1.620          H  
ATOM  12116 1HD1 LEU A 776     -61.145 -33.725  18.551  1.00  1.620          H  
ATOM  12117 2HD1 LEU A 776     -60.974 -35.341  19.244  1.00  1.620          H  
ATOM  12118 3HD1 LEU A 776     -59.560 -34.541  18.523  1.00  1.620          H  
ATOM  12119 1HD2 LEU A 776     -61.007 -33.446  16.044  1.00  1.620          H  
ATOM  12120 2HD2 LEU A 776     -59.471 -34.262  16.007  1.00  1.620          H  
ATOM  12121 3HD2 LEU A 776     -60.804 -34.832  15.000  1.00  1.620          H  
ATOM  12122  N   ILE A 777     -59.206 -39.422  16.902  1.00  0.900          N  
ATOM  12123  CA  ILE A 777     -58.821 -40.639  16.205  1.00  0.910          C  
ATOM  12124  C   ILE A 777     -57.989 -41.519  17.122  1.00  0.940          C  
ATOM  12125  O   ILE A 777     -56.891 -41.147  17.550  1.00  0.940          O  
ATOM  12126  CB  ILE A 777     -58.042 -40.359  14.906  1.00  1.270          C  
ATOM  12127  CG1 ILE A 777     -58.899 -39.509  13.938  1.00  1.270          C  
ATOM  12128  CG2 ILE A 777     -57.618 -41.691  14.267  1.00  1.270          C  
ATOM  12129  CD1 ILE A 777     -58.173 -39.042  12.694  1.00  1.270          C  
ATOM  12130  H   ILE A 777     -58.503 -38.838  17.361  1.00  1.080          H  
ATOM  12131  HA  ILE A 777     -59.722 -41.192  15.942  1.00  1.090          H  
ATOM  12132  HB  ILE A 777     -57.168 -39.783  15.137  1.00  1.520          H  
ATOM  12133 1HG1 ILE A 777     -59.776 -40.084  13.643  1.00  1.520          H  
ATOM  12134 2HG1 ILE A 777     -59.231 -38.621  14.464  1.00  1.520          H  
ATOM  12135 1HG2 ILE A 777     -57.054 -41.510  13.371  1.00  1.520          H  
ATOM  12136 2HG2 ILE A 777     -56.987 -42.254  14.947  1.00  1.520          H  
ATOM  12137 3HG2 ILE A 777     -58.498 -42.282  14.022  1.00  1.520          H  
ATOM  12138 1HD1 ILE A 777     -58.858 -38.441  12.101  1.00  1.520          H  
ATOM  12139 2HD1 ILE A 777     -57.317 -38.448  12.967  1.00  1.520          H  
ATOM  12140 3HD1 ILE A 777     -57.837 -39.877  12.102  1.00  1.520          H  
ATOM  12141  N   ASN A 778     -58.478 -42.725  17.376  1.00  1.000          N  
ATOM  12142  CA  ASN A 778     -57.796 -43.653  18.256  1.00  1.110          C  
ATOM  12143  C   ASN A 778     -57.407 -44.947  17.557  1.00  1.160          C  
ATOM  12144  O   ASN A 778     -57.184 -45.966  18.213  1.00  1.310          O  
ATOM  12145  CB  ASN A 778     -58.671 -43.917  19.457  1.00  1.510          C  
ATOM  12146  CG  ASN A 778     -59.961 -44.519  19.057  1.00  1.510          C  
ATOM  12147  OD1 ASN A 778     -60.305 -44.516  17.859  1.00  1.510          O  
ATOM  12148  ND2 ASN A 778     -60.701 -45.023  20.010  1.00  1.510          N  
ATOM  12149  H   ASN A 778     -59.380 -43.003  16.991  1.00  1.200          H  
ATOM  12150  HA  ASN A 778     -56.873 -43.189  18.595  1.00  1.330          H  
ATOM  12151 1HB  ASN A 778     -58.159 -44.584  20.150  1.00  1.810          H  
ATOM  12152 2HB  ASN A 778     -58.872 -42.996  19.977  1.00  1.810          H  
ATOM  12153 1HD2 ASN A 778     -61.584 -45.438  19.791  1.00  1.810          H  
ATOM  12154 2HD2 ASN A 778     -60.383 -44.998  20.956  1.00  1.810          H  
ATOM  12155  N   ASN A 779     -57.323 -44.898  16.231  1.00  1.200          N  
ATOM  12156  CA  ASN A 779     -56.957 -46.063  15.447  1.00  1.370          C  
ATOM  12157  C   ASN A 779     -56.417 -45.685  14.070  1.00  1.200          C  
ATOM  12158  O   ASN A 779     -56.672 -44.595  13.547  1.00  1.170          O  
ATOM  12159  CB  ASN A 779     -58.147 -47.006  15.312  1.00  1.850          C  
ATOM  12160  CG  ASN A 779     -57.753 -48.458  15.014  1.00  1.850          C  
ATOM  12161  OD1 ASN A 779     -56.581 -48.767  14.735  1.00  1.850          O  
ATOM  12162  ND2 ASN A 779     -58.717 -49.341  15.070  1.00  1.850          N  
ATOM  12163  H   ASN A 779     -57.518 -44.021  15.774  1.00  1.440          H  
ATOM  12164  HA  ASN A 779     -56.159 -46.591  15.971  1.00  1.640          H  
ATOM  12165 1HB  ASN A 779     -58.736 -46.985  16.230  1.00  2.220          H  
ATOM  12166 2HB  ASN A 779     -58.789 -46.652  14.506  1.00  2.220          H  
ATOM  12167 1HD2 ASN A 779     -58.526 -50.307  14.884  1.00  2.220          H  
ATOM  12168 2HD2 ASN A 779     -59.647 -49.051  15.301  1.00  2.220          H  
ATOM  12169  N   ASN A 780     -55.706 -46.639  13.486  1.00  1.140          N  
ATOM  12170  CA  ASN A 780     -55.125 -46.584  12.154  1.00  1.050          C  
ATOM  12171  C   ASN A 780     -54.188 -45.397  11.916  1.00  0.960          C  
ATOM  12172  O   ASN A 780     -54.175 -44.823  10.825  1.00  0.980          O  
ATOM  12173  CB  ASN A 780     -56.234 -46.635  11.124  1.00  1.510          C  
ATOM  12174  CG  ASN A 780     -57.002 -47.931  11.211  1.00  1.510          C  
ATOM  12175  OD1 ASN A 780     -56.413 -49.005  11.394  1.00  1.510          O  
ATOM  12176  ND2 ASN A 780     -58.304 -47.858  11.088  1.00  1.510          N  
ATOM  12177  H   ASN A 780     -55.599 -47.501  14.014  1.00  1.370          H  
ATOM  12178  HA  ASN A 780     -54.519 -47.483  12.026  1.00  1.260          H  
ATOM  12179 1HB  ASN A 780     -56.919 -45.807  11.267  1.00  1.810          H  
ATOM  12180 2HB  ASN A 780     -55.811 -46.542  10.125  1.00  1.810          H  
ATOM  12181 1HD2 ASN A 780     -58.856 -48.691  11.138  1.00  1.810          H  
ATOM  12182 2HD2 ASN A 780     -58.747 -46.977  10.940  1.00  1.810          H  
ATOM  12183  N   LEU A 781     -53.381 -45.072  12.927  1.00  0.910          N  
ATOM  12184  CA  LEU A 781     -52.369 -44.020  12.862  1.00  0.840          C  
ATOM  12185  C   LEU A 781     -51.013 -44.586  13.261  1.00  0.840          C  
ATOM  12186  O   LEU A 781     -50.900 -45.339  14.233  1.00  0.910          O  
ATOM  12187  CB  LEU A 781     -52.717 -42.840  13.793  1.00  1.200          C  
ATOM  12188  CG  LEU A 781     -53.977 -41.961  13.464  1.00  1.200          C  
ATOM  12189  CD1 LEU A 781     -54.252 -41.019  14.635  1.00  1.200          C  
ATOM  12190  CD2 LEU A 781     -53.727 -41.109  12.209  1.00  1.200          C  
ATOM  12191  H   LEU A 781     -53.453 -45.596  13.787  1.00  1.090          H  
ATOM  12192  HA  LEU A 781     -52.287 -43.666  11.834  1.00  1.010          H  
ATOM  12193 1HB  LEU A 781     -52.884 -43.258  14.780  1.00  1.440          H  
ATOM  12194 2HB  LEU A 781     -51.848 -42.178  13.856  1.00  1.440          H  
ATOM  12195  HG  LEU A 781     -54.844 -42.606  13.308  1.00  1.440          H  
ATOM  12196 1HD1 LEU A 781     -55.101 -40.409  14.407  1.00  1.440          H  
ATOM  12197 2HD1 LEU A 781     -54.455 -41.595  15.536  1.00  1.440          H  
ATOM  12198 3HD1 LEU A 781     -53.389 -40.378  14.807  1.00  1.440          H  
ATOM  12199 1HD2 LEU A 781     -54.611 -40.499  12.003  1.00  1.440          H  
ATOM  12200 2HD2 LEU A 781     -52.867 -40.458  12.370  1.00  1.440          H  
ATOM  12201 3HD2 LEU A 781     -53.534 -41.756  11.356  1.00  1.440          H  
ATOM  12202  N   GLY A 782     -49.993 -44.208  12.505  1.00  0.840          N  
ATOM  12203  CA  GLY A 782     -48.607 -44.583  12.715  1.00  0.860          C  
ATOM  12204  C   GLY A 782     -47.806 -43.430  13.309  1.00  0.880          C  
ATOM  12205  O   GLY A 782     -47.780 -43.249  14.526  1.00  1.130          O  
ATOM  12206  H   GLY A 782     -50.185 -43.620  11.694  1.00  1.010          H  
ATOM  12207 1HA  GLY A 782     -48.552 -45.450  13.371  1.00  1.030          H  
ATOM  12208 2HA  GLY A 782     -48.185 -44.874  11.765  1.00  1.030          H  
ATOM  12209  N   TRP A 783     -47.031 -42.739  12.464  1.00  0.890          N  
ATOM  12210  CA  TRP A 783     -46.177 -41.612  12.874  1.00  0.860          C  
ATOM  12211  C   TRP A 783     -46.765 -40.228  12.507  1.00  0.850          C  
ATOM  12212  O   TRP A 783     -46.272 -39.598  11.559  1.00  0.900          O  
ATOM  12213  CB  TRP A 783     -44.788 -41.714  12.252  1.00  1.220          C  
ATOM  12214  CG  TRP A 783     -43.940 -42.880  12.688  1.00  1.220          C  
ATOM  12215  CD1 TRP A 783     -44.287 -43.961  13.466  1.00  1.220          C  
ATOM  12216  CD2 TRP A 783     -42.559 -43.077  12.337  1.00  1.220          C  
ATOM  12217  NE1 TRP A 783     -43.219 -44.795  13.610  1.00  1.220          N  
ATOM  12218  CE2 TRP A 783     -42.152 -44.274  12.927  1.00  1.220          C  
ATOM  12219  CE3 TRP A 783     -41.645 -42.344  11.582  1.00  1.220          C  
ATOM  12220  CZ2 TRP A 783     -40.866 -44.757  12.785  1.00  1.220          C  
ATOM  12221  CZ3 TRP A 783     -40.360 -42.823  11.439  1.00  1.220          C  
ATOM  12222  CH2 TRP A 783     -39.977 -44.000  12.025  1.00  1.220          C  
ATOM  12223  H   TRP A 783     -47.125 -42.966  11.464  1.00  1.070          H  
ATOM  12224  HA  TRP A 783     -46.043 -41.662  13.950  1.00  1.030          H  
ATOM  12225 1HB  TRP A 783     -44.890 -41.774  11.198  1.00  1.460          H  
ATOM  12226 2HB  TRP A 783     -44.229 -40.804  12.472  1.00  1.460          H  
ATOM  12227  HD1 TRP A 783     -45.257 -44.141  13.908  1.00  1.460          H  
ATOM  12228  HE1 TRP A 783     -43.217 -45.665  14.134  1.00  1.460          H  
ATOM  12229  HE3 TRP A 783     -41.932 -41.415  11.118  1.00  1.460          H  
ATOM  12230  HZ2 TRP A 783     -40.542 -45.690  13.244  1.00  1.460          H  
ATOM  12231  HZ3 TRP A 783     -39.657 -42.237  10.847  1.00  1.460          H  
ATOM  12232  HH2 TRP A 783     -38.954 -44.350  11.893  1.00  1.460          H  
ATOM  12233  N   PRO A 784     -47.776 -39.687  13.217  1.00  0.880          N  
ATOM  12234  CA  PRO A 784     -48.504 -38.470  12.864  1.00  0.860          C  
ATOM  12235  C   PRO A 784     -47.705 -37.202  13.157  1.00  0.910          C  
ATOM  12236  O   PRO A 784     -48.058 -36.411  14.024  1.00  1.240          O  
ATOM  12237  CB  PRO A 784     -49.737 -38.578  13.757  1.00  1.290          C  
ATOM  12238  CG  PRO A 784     -49.227 -39.306  14.997  1.00  1.290          C  
ATOM  12239  CD  PRO A 784     -48.253 -40.308  14.465  1.00  1.290          C  
ATOM  12240  HA  PRO A 784     -48.792 -38.509  11.805  1.00  1.030          H  
ATOM  12241 1HB  PRO A 784     -50.135 -37.589  13.953  1.00  1.550          H  
ATOM  12242 2HB  PRO A 784     -50.527 -39.138  13.233  1.00  1.550          H  
ATOM  12243 1HG  PRO A 784     -48.745 -38.613  15.703  1.00  1.550          H  
ATOM  12244 2HG  PRO A 784     -50.068 -39.780  15.534  1.00  1.550          H  
ATOM  12245 1HD  PRO A 784     -47.448 -40.495  15.190  1.00  1.550          H  
ATOM  12246 2HD  PRO A 784     -48.838 -41.180  14.241  1.00  1.550          H  
ATOM  12247  N   ASN A 785     -46.619 -37.026  12.428  1.00  0.730          N  
ATOM  12248  CA  ASN A 785     -45.681 -35.926  12.604  1.00  0.750          C  
ATOM  12249  C   ASN A 785     -46.244 -34.516  12.476  1.00  0.750          C  
ATOM  12250  O   ASN A 785     -45.802 -33.612  13.189  1.00  1.040          O  
ATOM  12251  CB  ASN A 785     -44.576 -36.054  11.598  1.00  1.040          C  
ATOM  12252  CG  ASN A 785     -43.602 -37.128  11.898  1.00  1.040          C  
ATOM  12253  OD1 ASN A 785     -43.522 -37.668  13.010  1.00  1.040          O  
ATOM  12254  ND2 ASN A 785     -42.821 -37.447  10.911  1.00  1.040          N  
ATOM  12255  H   ASN A 785     -46.418 -37.749  11.738  1.00  0.880          H  
ATOM  12256  HA  ASN A 785     -45.262 -36.008  13.608  1.00  0.900          H  
ATOM  12257 1HB  ASN A 785     -45.014 -36.254  10.615  1.00  1.250          H  
ATOM  12258 2HB  ASN A 785     -44.086 -35.116  11.525  1.00  1.250          H  
ATOM  12259 1HD2 ASN A 785     -42.130 -38.159  11.031  1.00  1.250          H  
ATOM  12260 2HD2 ASN A 785     -42.923 -36.970  10.007  1.00  1.250          H  
ATOM  12261  N   GLY A 786     -47.212 -34.311  11.585  1.00  0.680          N  
ATOM  12262  CA  GLY A 786     -47.743 -32.952  11.412  1.00  0.710          C  
ATOM  12263  C   GLY A 786     -49.257 -32.901  11.560  1.00  0.620          C  
ATOM  12264  O   GLY A 786     -49.941 -33.872  11.235  1.00  0.640          O  
ATOM  12265  H   GLY A 786     -47.549 -35.109  11.031  1.00  0.820          H  
ATOM  12266 1HA  GLY A 786     -47.281 -32.281  12.135  1.00  0.850          H  
ATOM  12267 2HA  GLY A 786     -47.458 -32.585  10.424  1.00  0.850          H  
ATOM  12268  N   LEU A 787     -49.780 -31.744  12.017  1.00  0.650          N  
ATOM  12269  CA  LEU A 787     -51.227 -31.526  12.174  1.00  0.640          C  
ATOM  12270  C   LEU A 787     -51.544 -30.011  12.174  1.00  0.630          C  
ATOM  12271  O   LEU A 787     -50.872 -29.241  12.866  1.00  0.690          O  
ATOM  12272  CB  LEU A 787     -51.759 -32.139  13.507  1.00  0.900          C  
ATOM  12273  CG  LEU A 787     -53.321 -32.056  13.811  1.00  0.900          C  
ATOM  12274  CD1 LEU A 787     -54.113 -32.927  12.904  1.00  0.900          C  
ATOM  12275  CD2 LEU A 787     -53.604 -32.434  15.273  1.00  0.900          C  
ATOM  12276  H   LEU A 787     -49.151 -30.991  12.255  1.00  0.780          H  
ATOM  12277  HA  LEU A 787     -51.718 -32.004  11.354  1.00  0.770          H  
ATOM  12278 1HB  LEU A 787     -51.449 -33.183  13.568  1.00  1.080          H  
ATOM  12279 2HB  LEU A 787     -51.310 -31.592  14.319  1.00  1.080          H  
ATOM  12280  HG  LEU A 787     -53.644 -31.073  13.613  1.00  1.080          H  
ATOM  12281 1HD1 LEU A 787     -55.149 -32.822  13.135  1.00  1.080          H  
ATOM  12282 2HD1 LEU A 787     -53.953 -32.643  11.896  1.00  1.080          H  
ATOM  12283 3HD1 LEU A 787     -53.817 -33.963  13.051  1.00  1.080          H  
ATOM  12284 1HD2 LEU A 787     -54.667 -32.340  15.453  1.00  1.080          H  
ATOM  12285 2HD2 LEU A 787     -53.309 -33.444  15.455  1.00  1.080          H  
ATOM  12286 3HD2 LEU A 787     -53.065 -31.779  15.948  1.00  1.080          H  
ATOM  12287  N   THR A 788     -52.508 -29.558  11.356  1.00  0.610          N  
ATOM  12288  CA  THR A 788     -52.913 -28.135  11.410  1.00  0.610          C  
ATOM  12289  C   THR A 788     -54.417 -27.988  11.203  1.00  0.620          C  
ATOM  12290  O   THR A 788     -55.134 -28.968  10.972  1.00  0.690          O  
ATOM  12291  CB  THR A 788     -52.192 -27.196  10.417  1.00  0.850          C  
ATOM  12292  OG1 THR A 788     -52.467 -25.850  10.836  1.00  0.850          O  
ATOM  12293  CG2 THR A 788     -52.728 -27.337   8.984  1.00  0.850          C  
ATOM  12294  H   THR A 788     -52.981 -30.237  10.758  1.00  0.730          H  
ATOM  12295  HA  THR A 788     -52.676 -27.742  12.387  1.00  0.730          H  
ATOM  12296  HB  THR A 788     -51.116 -27.392  10.438  1.00  1.020          H  
ATOM  12297  HG1 THR A 788     -51.936 -25.679  11.630  1.00  1.020          H  
ATOM  12298 1HG2 THR A 788     -52.207 -26.644   8.332  1.00  1.020          H  
ATOM  12299 2HG2 THR A 788     -52.578 -28.319   8.643  1.00  1.020          H  
ATOM  12300 3HG2 THR A 788     -53.776 -27.116   8.942  1.00  1.020          H  
ATOM  12301  N   VAL A 789     -54.905 -26.745  11.239  1.00  0.620          N  
ATOM  12302  CA  VAL A 789     -56.343 -26.529  11.074  1.00  0.630          C  
ATOM  12303  C   VAL A 789     -56.749 -25.526  10.010  1.00  0.620          C  
ATOM  12304  O   VAL A 789     -56.237 -24.408   9.933  1.00  0.640          O  
ATOM  12305  CB  VAL A 789     -57.004 -26.110  12.422  1.00  0.880          C  
ATOM  12306  CG1 VAL A 789     -56.409 -24.796  12.975  1.00  0.880          C  
ATOM  12307  CG2 VAL A 789     -58.513 -25.934  12.266  1.00  0.880          C  
ATOM  12308  H   VAL A 789     -54.242 -25.981  11.349  1.00  0.740          H  
ATOM  12309  HA  VAL A 789     -56.788 -27.483  10.793  1.00  0.760          H  
ATOM  12310  HB  VAL A 789     -56.824 -26.893  13.122  1.00  1.050          H  
ATOM  12311 1HG1 VAL A 789     -56.876 -24.558  13.928  1.00  1.050          H  
ATOM  12312 2HG1 VAL A 789     -55.344 -24.894  13.114  1.00  1.050          H  
ATOM  12313 3HG1 VAL A 789     -56.595 -23.982  12.288  1.00  1.050          H  
ATOM  12314 1HG2 VAL A 789     -58.921 -25.693  13.225  1.00  1.050          H  
ATOM  12315 2HG2 VAL A 789     -58.737 -25.138  11.592  1.00  1.050          H  
ATOM  12316 3HG2 VAL A 789     -58.960 -26.857  11.897  1.00  1.050          H  
ATOM  12317  N   ASP A 790     -57.738 -25.945   9.240  1.00  0.630          N  
ATOM  12318  CA  ASP A 790     -58.413 -25.138   8.255  1.00  0.650          C  
ATOM  12319  C   ASP A 790     -59.555 -24.484   8.996  1.00  0.720          C  
ATOM  12320  O   ASP A 790     -60.625 -25.086   9.170  1.00  0.800          O  
ATOM  12321  CB  ASP A 790     -58.924 -26.006   7.099  1.00  0.900          C  
ATOM  12322  CG  ASP A 790     -59.660 -25.224   6.020  1.00  0.900          C  
ATOM  12323  OD1 ASP A 790     -60.074 -24.111   6.304  1.00  0.900          O  
ATOM  12324  OD2 ASP A 790     -59.880 -25.756   4.942  1.00  0.900          O  
ATOM  12325  H   ASP A 790     -58.063 -26.898   9.395  1.00  0.760          H  
ATOM  12326  HA  ASP A 790     -57.742 -24.370   7.887  1.00  0.780          H  
ATOM  12327 1HB  ASP A 790     -58.082 -26.523   6.643  1.00  1.080          H  
ATOM  12328 2HB  ASP A 790     -59.586 -26.771   7.494  1.00  1.080          H  
ATOM  12329  N   LYS A 791     -59.306 -23.295   9.548  1.00  0.740          N  
ATOM  12330  CA  LYS A 791     -60.294 -22.707  10.433  1.00  0.850          C  
ATOM  12331  C   LYS A 791     -61.606 -22.444   9.728  1.00  0.930          C  
ATOM  12332  O   LYS A 791     -62.681 -22.617  10.311  1.00  1.120          O  
ATOM  12333  CB  LYS A 791     -59.762 -21.420  11.046  1.00  1.150          C  
ATOM  12334  CG  LYS A 791     -58.648 -21.645  12.059  1.00  1.150          C  
ATOM  12335  CD  LYS A 791     -58.364 -20.386  12.885  1.00  1.150          C  
ATOM  12336  CE  LYS A 791     -57.662 -19.291  12.084  1.00  1.150          C  
ATOM  12337  NZ  LYS A 791     -57.282 -18.124  12.950  1.00  1.150          N  
ATOM  12338  H   LYS A 791     -58.427 -22.823   9.364  1.00  0.890          H  
ATOM  12339  HA  LYS A 791     -60.488 -23.413  11.236  1.00  1.020          H  
ATOM  12340 1HB  LYS A 791     -59.381 -20.782  10.253  1.00  1.380          H  
ATOM  12341 2HB  LYS A 791     -60.573 -20.883  11.538  1.00  1.380          H  
ATOM  12342 1HG  LYS A 791     -58.924 -22.459  12.726  1.00  1.380          H  
ATOM  12343 2HG  LYS A 791     -57.743 -21.938  11.530  1.00  1.380          H  
ATOM  12344 1HD  LYS A 791     -59.299 -19.971  13.262  1.00  1.380          H  
ATOM  12345 2HD  LYS A 791     -57.744 -20.651  13.742  1.00  1.380          H  
ATOM  12346 1HE  LYS A 791     -56.763 -19.702  11.630  1.00  1.380          H  
ATOM  12347 2HE  LYS A 791     -58.325 -18.932  11.300  1.00  1.380          H  
ATOM  12348 1HZ  LYS A 791     -56.818 -17.426  12.386  1.00  1.380          H  
ATOM  12349 2HZ  LYS A 791     -58.132 -17.707  13.392  1.00  1.380          H  
ATOM  12350 3HZ  LYS A 791     -56.661 -18.429  13.678  1.00  1.380          H  
ATOM  12351  N   ALA A 792     -61.515 -21.997   8.470  1.00  0.850          N  
ATOM  12352  CA  ALA A 792     -62.687 -21.662   7.673  1.00  0.920          C  
ATOM  12353  C   ALA A 792     -63.555 -22.875   7.381  1.00  0.950          C  
ATOM  12354  O   ALA A 792     -64.782 -22.806   7.487  1.00  1.090          O  
ATOM  12355  CB  ALA A 792     -62.253 -21.034   6.364  1.00  1.260          C  
ATOM  12356  H   ALA A 792     -60.595 -21.901   8.058  1.00  1.020          H  
ATOM  12357  HA  ALA A 792     -63.284 -20.948   8.238  1.00  1.100          H  
ATOM  12358 1HB  ALA A 792     -63.133 -20.760   5.785  1.00  1.510          H  
ATOM  12359 2HB  ALA A 792     -61.656 -20.147   6.566  1.00  1.510          H  
ATOM  12360 3HB  ALA A 792     -61.656 -21.759   5.803  1.00  1.510          H  
ATOM  12361  N   SER A 793     -62.920 -24.003   7.050  1.00  0.870          N  
ATOM  12362  CA  SER A 793     -63.673 -25.218   6.739  1.00  0.910          C  
ATOM  12363  C   SER A 793     -63.953 -26.050   7.984  1.00  0.940          C  
ATOM  12364  O   SER A 793     -64.739 -27.007   7.921  1.00  1.010          O  
ATOM  12365  CB  SER A 793     -62.888 -26.088   5.789  1.00  1.260          C  
ATOM  12366  OG  SER A 793     -62.608 -25.427   4.589  1.00  1.260          O  
ATOM  12367  H   SER A 793     -61.896 -24.000   6.918  1.00  1.040          H  
ATOM  12368  HA  SER A 793     -64.621 -24.935   6.285  1.00  1.090          H  
ATOM  12369 1HB  SER A 793     -61.986 -26.401   6.274  1.00  1.510          H  
ATOM  12370 2HB  SER A 793     -63.456 -26.988   5.575  1.00  1.510          H  
ATOM  12371  HG  SER A 793     -61.665 -25.660   4.387  1.00  1.510          H  
ATOM  12372  N   SER A 794     -63.314 -25.673   9.099  1.00  0.910          N  
ATOM  12373  CA  SER A 794     -63.360 -26.354  10.391  1.00  0.950          C  
ATOM  12374  C   SER A 794     -62.842 -27.792  10.296  1.00  0.930          C  
ATOM  12375  O   SER A 794     -63.407 -28.720  10.898  1.00  1.020          O  
ATOM  12376  CB  SER A 794     -64.785 -26.337  10.950  1.00  1.310          C  
ATOM  12377  OG  SER A 794     -65.228 -25.030  11.212  1.00  1.310          O  
ATOM  12378  H   SER A 794     -62.681 -24.877   9.037  1.00  1.090          H  
ATOM  12379  HA  SER A 794     -62.713 -25.798  11.071  1.00  1.140          H  
ATOM  12380 1HB  SER A 794     -65.459 -26.805  10.241  1.00  1.580          H  
ATOM  12381 2HB  SER A 794     -64.841 -26.924  11.851  1.00  1.580          H  
ATOM  12382  HG  SER A 794     -66.122 -25.115  11.537  1.00  1.580          H  
ATOM  12383  N   GLN A 795     -61.753 -27.966   9.531  1.00  0.830          N  
ATOM  12384  CA  GLN A 795     -61.154 -29.294   9.336  1.00  0.810          C  
ATOM  12385  C   GLN A 795     -59.700 -29.415   9.816  1.00  0.750          C  
ATOM  12386  O   GLN A 795     -58.926 -28.456   9.771  1.00  0.710          O  
ATOM  12387  CB  GLN A 795     -61.198 -29.676   7.842  1.00  1.140          C  
ATOM  12388  CG  GLN A 795     -62.595 -29.591   7.209  1.00  1.140          C  
ATOM  12389  CD  GLN A 795     -63.557 -30.566   7.780  1.00  1.140          C  
ATOM  12390  OE1 GLN A 795     -63.297 -31.774   7.760  1.00  1.140          O  
ATOM  12391  NE2 GLN A 795     -64.659 -30.045   8.328  1.00  1.140          N  
ATOM  12392  H   GLN A 795     -61.350 -27.119   9.119  1.00  1.000          H  
ATOM  12393  HA  GLN A 795     -61.739 -30.021   9.898  1.00  0.970          H  
ATOM  12394 1HB  GLN A 795     -60.532 -29.027   7.279  1.00  1.370          H  
ATOM  12395 2HB  GLN A 795     -60.835 -30.701   7.723  1.00  1.370          H  
ATOM  12396 1HG  GLN A 795     -62.980 -28.618   7.390  1.00  1.370          H  
ATOM  12397 2HG  GLN A 795     -62.517 -29.759   6.139  1.00  1.370          H  
ATOM  12398 1HE2 GLN A 795     -65.356 -30.627   8.824  1.00  1.370          H  
ATOM  12399 2HE2 GLN A 795     -64.804 -29.025   8.300  1.00  1.370          H  
ATOM  12400  N   LEU A 796     -59.301 -30.629  10.177  1.00  0.760          N  
ATOM  12401  CA  LEU A 796     -57.915 -30.954  10.508  1.00  0.750          C  
ATOM  12402  C   LEU A 796     -57.194 -31.597   9.347  1.00  0.720          C  
ATOM  12403  O   LEU A 796     -57.742 -32.433   8.622  1.00  0.750          O  
ATOM  12404  CB  LEU A 796     -57.833 -31.918  11.681  1.00  1.050          C  
ATOM  12405  CG  LEU A 796     -58.315 -31.429  13.003  1.00  1.050          C  
ATOM  12406  CD1 LEU A 796     -58.360 -32.569  13.930  1.00  1.050          C  
ATOM  12407  CD2 LEU A 796     -57.331 -30.342  13.589  1.00  1.050          C  
ATOM  12408  H   LEU A 796     -59.982 -31.381  10.210  1.00  0.910          H  
ATOM  12409  HA  LEU A 796     -57.393 -30.034  10.751  1.00  0.900          H  
ATOM  12410 1HB  LEU A 796     -58.433 -32.788  11.434  1.00  1.260          H  
ATOM  12411 2HB  LEU A 796     -56.809 -32.232  11.778  1.00  1.260          H  
ATOM  12412  HG  LEU A 796     -59.307 -31.031  12.885  1.00  1.260          H  
ATOM  12413 1HD1 LEU A 796     -58.719 -32.231  14.884  1.00  1.260          H  
ATOM  12414 2HD1 LEU A 796     -59.034 -33.332  13.535  1.00  1.260          H  
ATOM  12415 3HD1 LEU A 796     -57.374 -32.978  14.032  1.00  1.260          H  
ATOM  12416 1HD2 LEU A 796     -57.681 -30.011  14.560  1.00  1.260          H  
ATOM  12417 2HD2 LEU A 796     -56.337 -30.767  13.702  1.00  1.260          H  
ATOM  12418 3HD2 LEU A 796     -57.275 -29.485  12.925  1.00  1.260          H  
ATOM  12419  N   LEU A 797     -55.931 -31.244   9.226  1.00  0.680          N  
ATOM  12420  CA  LEU A 797     -55.038 -31.756   8.203  1.00  0.660          C  
ATOM  12421  C   LEU A 797     -53.839 -32.423   8.861  1.00  0.640          C  
ATOM  12422  O   LEU A 797     -53.285 -31.847   9.785  1.00  0.630          O  
ATOM  12423  CB  LEU A 797     -54.582 -30.527   7.405  1.00  0.930          C  
ATOM  12424  CG  LEU A 797     -55.709 -29.691   6.721  1.00  0.930          C  
ATOM  12425  CD1 LEU A 797     -55.140 -28.371   6.245  1.00  0.930          C  
ATOM  12426  CD2 LEU A 797     -56.259 -30.469   5.552  1.00  0.930          C  
ATOM  12427  H   LEU A 797     -55.581 -30.534   9.877  1.00  0.820          H  
ATOM  12428  HA  LEU A 797     -55.556 -32.489   7.587  1.00  0.790          H  
ATOM  12429 1HB  LEU A 797     -54.080 -29.872   8.087  1.00  1.120          H  
ATOM  12430 2HB  LEU A 797     -53.876 -30.840   6.640  1.00  1.120          H  
ATOM  12431  HG  LEU A 797     -56.513 -29.480   7.430  1.00  1.120          H  
ATOM  12432 1HD1 LEU A 797     -55.922 -27.789   5.756  1.00  1.120          H  
ATOM  12433 2HD1 LEU A 797     -54.767 -27.815   7.081  1.00  1.120          H  
ATOM  12434 3HD1 LEU A 797     -54.346 -28.550   5.571  1.00  1.120          H  
ATOM  12435 1HD2 LEU A 797     -57.043 -29.889   5.065  1.00  1.120          H  
ATOM  12436 2HD2 LEU A 797     -55.464 -30.676   4.840  1.00  1.120          H  
ATOM  12437 3HD2 LEU A 797     -56.673 -31.391   5.910  1.00  1.120          H  
ATOM  12438  N   TRP A 798     -53.401 -33.605   8.403  1.00  0.650          N  
ATOM  12439  CA  TRP A 798     -52.205 -34.232   9.008  1.00  0.650          C  
ATOM  12440  C   TRP A 798     -51.409 -35.165   8.102  1.00  0.640          C  
ATOM  12441  O   TRP A 798     -51.868 -35.605   7.043  1.00  0.670          O  
ATOM  12442  CB  TRP A 798     -52.544 -35.064  10.249  1.00  0.910          C  
ATOM  12443  CG  TRP A 798     -53.426 -36.201  10.013  1.00  0.910          C  
ATOM  12444  CD1 TRP A 798     -53.054 -37.485   9.707  1.00  0.910          C  
ATOM  12445  CD2 TRP A 798     -54.848 -36.214  10.087  1.00  0.910          C  
ATOM  12446  NE1 TRP A 798     -54.157 -38.263   9.570  1.00  0.910          N  
ATOM  12447  CE2 TRP A 798     -55.252 -37.515   9.803  1.00  0.910          C  
ATOM  12448  CE3 TRP A 798     -55.812 -35.244  10.366  1.00  0.910          C  
ATOM  12449  CZ2 TRP A 798     -56.535 -37.866   9.779  1.00  0.910          C  
ATOM  12450  CZ3 TRP A 798     -57.113 -35.625  10.349  1.00  0.910          C  
ATOM  12451  CH2 TRP A 798     -57.447 -36.914  10.056  1.00  0.910          C  
ATOM  12452  H   TRP A 798     -53.911 -34.087   7.655  1.00  0.780          H  
ATOM  12453  HA  TRP A 798     -51.535 -33.435   9.313  1.00  0.780          H  
ATOM  12454 1HB  TRP A 798     -51.639 -35.465  10.681  1.00  1.090          H  
ATOM  12455 2HB  TRP A 798     -52.975 -34.444  10.972  1.00  1.090          H  
ATOM  12456  HD1 TRP A 798     -52.030 -37.825   9.570  1.00  1.090          H  
ATOM  12457  HE1 TRP A 798     -54.223 -39.262   9.299  1.00  1.090          H  
ATOM  12458  HE3 TRP A 798     -55.534 -34.217  10.591  1.00  1.090          H  
ATOM  12459  HZ2 TRP A 798     -56.842 -38.882   9.550  1.00  1.090          H  
ATOM  12460  HZ3 TRP A 798     -57.875 -34.884  10.565  1.00  1.090          H  
ATOM  12461  HH2 TRP A 798     -58.453 -37.207  10.039  1.00  1.090          H  
ATOM  12462  N   ALA A 799     -50.209 -35.520   8.571  1.00  0.650          N  
ATOM  12463  CA  ALA A 799     -49.397 -36.483   7.828  1.00  0.700          C  
ATOM  12464  C   ALA A 799     -48.738 -37.492   8.742  1.00  0.690          C  
ATOM  12465  O   ALA A 799     -48.177 -37.166   9.800  1.00  0.740          O  
ATOM  12466  CB  ALA A 799     -48.325 -35.798   7.017  1.00  0.960          C  
ATOM  12467  H   ALA A 799     -49.899 -35.109   9.458  1.00  0.780          H  
ATOM  12468  HA  ALA A 799     -50.053 -37.030   7.154  1.00  0.840          H  
ATOM  12469 1HB  ALA A 799     -47.780 -36.556   6.468  1.00  1.150          H  
ATOM  12470 2HB  ALA A 799     -48.762 -35.124   6.334  1.00  1.150          H  
ATOM  12471 3HB  ALA A 799     -47.646 -35.260   7.678  1.00  1.150          H  
ATOM  12472  N   ASP A 800     -48.798 -38.740   8.264  1.00  0.720          N  
ATOM  12473  CA  ASP A 800     -48.277 -39.950   8.888  1.00  0.750          C  
ATOM  12474  C   ASP A 800     -47.045 -40.509   8.181  1.00  0.750          C  
ATOM  12475  O   ASP A 800     -47.112 -41.012   7.049  1.00  0.780          O  
ATOM  12476  CB  ASP A 800     -49.389 -40.980   8.954  1.00  1.040          C  
ATOM  12477  CG  ASP A 800     -49.050 -42.280   9.674  1.00  1.040          C  
ATOM  12478  OD1 ASP A 800     -47.890 -42.794   9.694  1.00  1.040          O  
ATOM  12479  OD2 ASP A 800     -49.997 -42.784  10.231  1.00  1.040          O  
ATOM  12480  H   ASP A 800     -49.283 -38.878   7.371  1.00  0.860          H  
ATOM  12481  HA  ASP A 800     -47.995 -39.700   9.902  1.00  0.900          H  
ATOM  12482 1HB  ASP A 800     -50.250 -40.532   9.453  1.00  1.250          H  
ATOM  12483 2HB  ASP A 800     -49.703 -41.222   7.933  1.00  1.250          H  
ATOM  12484  N   ALA A 801     -45.900 -40.408   8.847  1.00  0.770          N  
ATOM  12485  CA  ALA A 801     -44.606 -40.795   8.296  1.00  0.780          C  
ATOM  12486  C   ALA A 801     -44.301 -42.292   8.379  1.00  0.830          C  
ATOM  12487  O   ALA A 801     -43.202 -42.714   8.020  1.00  1.010          O  
ATOM  12488  CB  ALA A 801     -43.511 -40.003   8.987  1.00  1.090          C  
ATOM  12489  H   ALA A 801     -45.938 -40.022   9.793  1.00  0.920          H  
ATOM  12490  HA  ALA A 801     -44.632 -40.562   7.243  1.00  0.940          H  
ATOM  12491 1HB  ALA A 801     -42.549 -40.246   8.561  1.00  1.310          H  
ATOM  12492 2HB  ALA A 801     -43.712 -38.941   8.857  1.00  1.310          H  
ATOM  12493 3HB  ALA A 801     -43.507 -40.237  10.036  1.00  1.310          H  
ATOM  12494  N   HIS A 802     -45.225 -43.084   8.906  1.00  0.820          N  
ATOM  12495  CA  HIS A 802     -45.033 -44.528   9.005  1.00  0.880          C  
ATOM  12496  C   HIS A 802     -45.740 -45.195   7.844  1.00  0.860          C  
ATOM  12497  O   HIS A 802     -45.189 -46.057   7.155  1.00  1.000          O  
ATOM  12498  CB  HIS A 802     -45.616 -45.075  10.287  1.00  1.210          C  
ATOM  12499  CG  HIS A 802     -45.379 -46.501  10.547  1.00  1.210          C  
ATOM  12500  ND1 HIS A 802     -44.122 -47.014  10.789  1.00  1.210          N  
ATOM  12501  CD2 HIS A 802     -46.237 -47.539  10.630  1.00  1.210          C  
ATOM  12502  CE1 HIS A 802     -44.224 -48.311  11.012  1.00  1.210          C  
ATOM  12503  NE2 HIS A 802     -45.496 -48.653  10.921  1.00  1.210          N  
ATOM  12504  H   HIS A 802     -46.129 -42.690   9.189  1.00  0.980          H  
ATOM  12505  HA  HIS A 802     -43.975 -44.775   8.962  1.00  1.060          H  
ATOM  12506 1HB  HIS A 802     -45.260 -44.531  11.089  1.00  1.450          H  
ATOM  12507 2HB  HIS A 802     -46.668 -44.930  10.243  1.00  1.450          H  
ATOM  12508  HD1 HIS A 802     -43.279 -46.610  10.429  1.00  1.450          H  
ATOM  12509  HD2 HIS A 802     -47.320 -47.613  10.519  1.00  1.450          H  
ATOM  12510  HE1 HIS A 802     -43.337 -48.905  11.226  1.00  1.450          H  
ATOM  12511  N   THR A 803     -46.989 -44.764   7.632  1.00  0.890          N  
ATOM  12512  CA  THR A 803     -47.874 -45.340   6.627  1.00  0.900          C  
ATOM  12513  C   THR A 803     -47.744 -44.616   5.288  1.00  0.930          C  
ATOM  12514  O   THR A 803     -48.417 -44.969   4.315  1.00  1.040          O  
ATOM  12515  CB  THR A 803     -49.340 -45.292   7.098  1.00  1.260          C  
ATOM  12516  OG1 THR A 803     -49.759 -43.934   7.222  1.00  1.260          O  
ATOM  12517  CG2 THR A 803     -49.447 -45.955   8.484  1.00  1.260          C  
ATOM  12518  H   THR A 803     -47.367 -44.027   8.245  1.00  1.070          H  
ATOM  12519  HA  THR A 803     -47.592 -46.381   6.474  1.00  1.080          H  
ATOM  12520  HB  THR A 803     -49.976 -45.807   6.382  1.00  1.510          H  
ATOM  12521  HG1 THR A 803     -50.703 -43.909   7.433  1.00  1.510          H  
ATOM  12522 1HG2 THR A 803     -50.482 -45.911   8.825  1.00  1.510          H  
ATOM  12523 2HG2 THR A 803     -49.127 -46.992   8.418  1.00  1.510          H  
ATOM  12524 3HG2 THR A 803     -48.819 -45.427   9.196  1.00  1.510          H  
ATOM  12525  N   GLU A 804     -46.870 -43.602   5.265  1.00  0.850          N  
ATOM  12526  CA  GLU A 804     -46.584 -42.747   4.112  1.00  0.890          C  
ATOM  12527  C   GLU A 804     -47.834 -42.074   3.567  1.00  0.920          C  
ATOM  12528  O   GLU A 804     -47.980 -41.968   2.351  1.00  1.050          O  
ATOM  12529  CB  GLU A 804     -46.005 -43.605   2.968  1.00  1.230          C  
ATOM  12530  CG  GLU A 804     -44.722 -44.367   3.274  1.00  1.230          C  
ATOM  12531  CD  GLU A 804     -44.278 -45.189   2.072  1.00  1.230          C  
ATOM  12532  OE1 GLU A 804     -45.108 -45.424   1.228  1.00  1.230          O  
ATOM  12533  OE2 GLU A 804     -43.122 -45.556   1.985  1.00  1.230          O  
ATOM  12534  H   GLU A 804     -46.366 -43.434   6.127  1.00  1.020          H  
ATOM  12535  HA  GLU A 804     -45.872 -41.977   4.412  1.00  1.070          H  
ATOM  12536 1HB  GLU A 804     -46.748 -44.316   2.620  1.00  1.480          H  
ATOM  12537 2HB  GLU A 804     -45.778 -42.952   2.124  1.00  1.480          H  
ATOM  12538 1HG  GLU A 804     -43.941 -43.651   3.533  1.00  1.480          H  
ATOM  12539 2HG  GLU A 804     -44.885 -45.024   4.130  1.00  1.480          H  
ATOM  12540  N   ARG A 805     -48.712 -41.556   4.428  1.00  0.870          N  
ATOM  12541  CA  ARG A 805     -49.946 -40.969   3.901  1.00  0.900          C  
ATOM  12542  C   ARG A 805     -50.347 -39.623   4.500  1.00  0.820          C  
ATOM  12543  O   ARG A 805     -50.159 -39.351   5.693  1.00  0.790          O  
ATOM  12544  CB  ARG A 805     -51.094 -41.950   4.111  1.00  1.250          C  
ATOM  12545  CG  ARG A 805     -52.426 -41.576   3.444  1.00  1.250          C  
ATOM  12546  CD  ARG A 805     -53.495 -42.491   3.805  1.00  1.250          C  
ATOM  12547  NE  ARG A 805     -53.319 -43.817   3.289  1.00  1.250          N  
ATOM  12548  CZ  ARG A 805     -54.111 -44.850   3.622  1.00  1.250          C  
ATOM  12549  NH1 ARG A 805     -55.113 -44.655   4.467  1.00  1.250          N  
ATOM  12550  NH2 ARG A 805     -53.885 -46.051   3.109  1.00  1.250          N  
ATOM  12551  H   ARG A 805     -48.489 -41.580   5.427  1.00  1.040          H  
ATOM  12552  HA  ARG A 805     -49.820 -40.822   2.829  1.00  1.080          H  
ATOM  12553 1HB  ARG A 805     -50.795 -42.931   3.738  1.00  1.500          H  
ATOM  12554 2HB  ARG A 805     -51.281 -42.058   5.181  1.00  1.500          H  
ATOM  12555 1HG  ARG A 805     -52.767 -40.608   3.751  1.00  1.500          H  
ATOM  12556 2HG  ARG A 805     -52.311 -41.590   2.362  1.00  1.500          H  
ATOM  12557 1HD  ARG A 805     -53.521 -42.553   4.888  1.00  1.500          H  
ATOM  12558 2HD  ARG A 805     -54.445 -42.100   3.441  1.00  1.500          H  
ATOM  12559  HE  ARG A 805     -52.559 -43.984   2.643  1.00  1.500          H  
ATOM  12560 1HH1 ARG A 805     -55.280 -43.711   4.871  1.00  1.500          H  
ATOM  12561 2HH1 ARG A 805     -55.715 -45.420   4.727  1.00  1.500          H  
ATOM  12562 1HH2 ARG A 805     -53.115 -46.188   2.467  1.00  1.500          H  
ATOM  12563 2HH2 ARG A 805     -54.477 -46.829   3.357  1.00  1.500          H  
ATOM  12564  N   ILE A 806     -50.952 -38.788   3.657  1.00  0.800          N  
ATOM  12565  CA  ILE A 806     -51.497 -37.509   4.060  1.00  0.760          C  
ATOM  12566  C   ILE A 806     -53.022 -37.518   4.032  1.00  0.760          C  
ATOM  12567  O   ILE A 806     -53.630 -37.789   2.986  1.00  0.790          O  
ATOM  12568  CB  ILE A 806     -50.917 -36.468   3.152  1.00  1.080          C  
ATOM  12569  CG1 ILE A 806     -49.394 -36.405   3.375  1.00  1.080          C  
ATOM  12570  CG2 ILE A 806     -51.571 -35.205   3.336  1.00  1.080          C  
ATOM  12571  CD1 ILE A 806     -48.602 -35.581   2.390  1.00  1.080          C  
ATOM  12572  H   ILE A 806     -51.067 -39.027   2.660  1.00  0.960          H  
ATOM  12573  HA  ILE A 806     -51.184 -37.297   5.080  1.00  0.910          H  
ATOM  12574  HB  ILE A 806     -51.051 -36.839   2.177  1.00  1.300          H  
ATOM  12575 1HG1 ILE A 806     -49.230 -36.000   4.345  1.00  1.300          H  
ATOM  12576 2HG1 ILE A 806     -49.006 -37.406   3.350  1.00  1.300          H  
ATOM  12577 1HG2 ILE A 806     -51.162 -34.478   2.668  1.00  1.300          H  
ATOM  12578 2HG2 ILE A 806     -52.623 -35.276   3.156  1.00  1.300          H  
ATOM  12579 3HG2 ILE A 806     -51.400 -34.935   4.347  1.00  1.300          H  
ATOM  12580 1HD1 ILE A 806     -47.553 -35.613   2.665  1.00  1.300          H  
ATOM  12581 2HD1 ILE A 806     -48.720 -35.994   1.391  1.00  1.300          H  
ATOM  12582 3HD1 ILE A 806     -48.931 -34.554   2.395  1.00  1.300          H  
ATOM  12583  N   GLU A 807     -53.623 -37.209   5.181  1.00  0.740          N  
ATOM  12584  CA  GLU A 807     -55.074 -37.304   5.374  1.00  0.750          C  
ATOM  12585  C   GLU A 807     -55.703 -36.074   6.036  1.00  0.750          C  
ATOM  12586  O   GLU A 807     -55.008 -35.150   6.474  1.00  0.750          O  
ATOM  12587  CB  GLU A 807     -55.383 -38.516   6.257  1.00  1.050          C  
ATOM  12588  CG  GLU A 807     -54.920 -39.877   5.758  1.00  1.050          C  
ATOM  12589  CD  GLU A 807     -55.297 -40.991   6.729  1.00  1.050          C  
ATOM  12590  OE1 GLU A 807     -55.310 -40.738   7.923  1.00  1.050          O  
ATOM  12591  OE2 GLU A 807     -55.543 -42.107   6.302  1.00  1.050          O  
ATOM  12592  H   GLU A 807     -53.024 -36.894   5.955  1.00  0.890          H  
ATOM  12593  HA  GLU A 807     -55.549 -37.432   4.406  1.00  0.900          H  
ATOM  12594 1HB  GLU A 807     -54.898 -38.367   7.167  1.00  1.260          H  
ATOM  12595 2HB  GLU A 807     -56.451 -38.574   6.458  1.00  1.260          H  
ATOM  12596 1HG  GLU A 807     -55.357 -40.078   4.785  1.00  1.260          H  
ATOM  12597 2HG  GLU A 807     -53.842 -39.852   5.654  1.00  1.260          H  
ATOM  12598  N   ALA A 808     -57.035 -36.102   6.150  1.00  0.770          N  
ATOM  12599  CA  ALA A 808     -57.788 -35.030   6.795  1.00  0.790          C  
ATOM  12600  C   ALA A 808     -59.118 -35.523   7.399  1.00  0.830          C  
ATOM  12601  O   ALA A 808     -59.638 -36.577   7.024  1.00  0.870          O  
ATOM  12602  CB  ALA A 808     -58.049 -33.940   5.778  1.00  1.100          C  
ATOM  12603  H   ALA A 808     -57.537 -36.888   5.730  1.00  0.920          H  
ATOM  12604  HA  ALA A 808     -57.180 -34.630   7.604  1.00  0.950          H  
ATOM  12605 1HB  ALA A 808     -58.582 -33.115   6.252  1.00  1.320          H  
ATOM  12606 2HB  ALA A 808     -57.103 -33.588   5.383  1.00  1.320          H  
ATOM  12607 3HB  ALA A 808     -58.644 -34.342   4.973  1.00  1.320          H  
ATOM  12608  N   ALA A 809     -59.643 -34.771   8.380  1.00  0.840          N  
ATOM  12609  CA  ALA A 809     -60.946 -35.064   9.023  1.00  0.910          C  
ATOM  12610  C   ALA A 809     -61.491 -33.843   9.749  1.00  0.910          C  
ATOM  12611  O   ALA A 809     -60.747 -32.934  10.089  1.00  0.870          O  
ATOM  12612  CB  ALA A 809     -60.861 -36.205  10.028  1.00  1.250          C  
ATOM  12613  H   ALA A 809     -59.121 -33.926   8.639  1.00  1.010          H  
ATOM  12614  HA  ALA A 809     -61.654 -35.340   8.238  1.00  1.090          H  
ATOM  12615 1HB  ALA A 809     -61.850 -36.387  10.446  1.00  1.500          H  
ATOM  12616 2HB  ALA A 809     -60.522 -37.094   9.548  1.00  1.500          H  
ATOM  12617 3HB  ALA A 809     -60.183 -35.932  10.827  1.00  1.500          H  
ATOM  12618  N   ASP A 810     -62.783 -33.840  10.021  1.00  0.960          N  
ATOM  12619  CA  ASP A 810     -63.470 -32.798  10.780  1.00  0.980          C  
ATOM  12620  C   ASP A 810     -62.928 -32.669  12.199  1.00  0.960          C  
ATOM  12621  O   ASP A 810     -62.685 -33.688  12.859  1.00  0.980          O  
ATOM  12622  CB  ASP A 810     -64.968 -33.090  10.819  1.00  1.360          C  
ATOM  12623  CG  ASP A 810     -65.798 -31.958  11.359  1.00  1.360          C  
ATOM  12624  OD1 ASP A 810     -65.889 -31.851  12.580  1.00  1.360          O  
ATOM  12625  OD2 ASP A 810     -66.309 -31.181  10.568  1.00  1.360          O  
ATOM  12626  H   ASP A 810     -63.348 -34.627   9.705  1.00  1.150          H  
ATOM  12627  HA  ASP A 810     -63.317 -31.845  10.284  1.00  1.180          H  
ATOM  12628 1HB  ASP A 810     -65.306 -33.328   9.808  1.00  1.640          H  
ATOM  12629 2HB  ASP A 810     -65.143 -33.964  11.426  1.00  1.640          H  
ATOM  12630  N   LEU A 811     -62.877 -31.422  12.710  1.00  0.950          N  
ATOM  12631  CA  LEU A 811     -62.430 -31.070  14.076  1.00  0.960          C  
ATOM  12632  C   LEU A 811     -63.149 -31.796  15.208  1.00  1.070          C  
ATOM  12633  O   LEU A 811     -62.684 -31.774  16.358  1.00  1.110          O  
ATOM  12634  CB  LEU A 811     -62.623 -29.564  14.293  1.00  1.340          C  
ATOM  12635  CG  LEU A 811     -61.663 -28.646  13.576  1.00  1.340          C  
ATOM  12636  CD1 LEU A 811     -62.167 -27.279  13.632  1.00  1.340          C  
ATOM  12637  CD2 LEU A 811     -60.364 -28.630  14.285  1.00  1.340          C  
ATOM  12638  H   LEU A 811     -63.138 -30.641  12.094  1.00  1.140          H  
ATOM  12639  HA  LEU A 811     -61.377 -31.324  14.149  1.00  1.150          H  
ATOM  12640 1HB  LEU A 811     -63.627 -29.311  13.941  1.00  1.610          H  
ATOM  12641 2HB  LEU A 811     -62.583 -29.346  15.346  1.00  1.610          H  
ATOM  12642  HG  LEU A 811     -61.536 -28.982  12.558  1.00  1.610          H  
ATOM  12643 1HD1 LEU A 811     -61.468 -26.634  13.116  1.00  1.610          H  
ATOM  12644 2HD1 LEU A 811     -63.116 -27.232  13.164  1.00  1.610          H  
ATOM  12645 3HD1 LEU A 811     -62.270 -26.972  14.668  1.00  1.610          H  
ATOM  12646 1HD2 LEU A 811     -59.671 -27.980  13.790  1.00  1.610          H  
ATOM  12647 2HD2 LEU A 811     -60.540 -28.269  15.281  1.00  1.610          H  
ATOM  12648 3HD2 LEU A 811     -59.960 -29.593  14.338  1.00  1.610          H  
ATOM  12649  N   ASN A 812     -64.308 -32.384  14.916  1.00  1.160          N  
ATOM  12650  CA  ASN A 812     -65.061 -33.117  15.913  1.00  1.330          C  
ATOM  12651  C   ASN A 812     -64.818 -34.637  15.813  1.00  1.430          C  
ATOM  12652  O   ASN A 812     -65.471 -35.415  16.512  1.00  1.520          O  
ATOM  12653  CB  ASN A 812     -66.524 -32.795  15.741  1.00  1.790          C  
ATOM  12654  CG  ASN A 812     -66.815 -31.359  16.063  1.00  1.790          C  
ATOM  12655  OD1 ASN A 812     -66.931 -30.968  17.235  1.00  1.790          O  
ATOM  12656  ND2 ASN A 812     -66.907 -30.550  15.031  1.00  1.790          N  
ATOM  12657  H   ASN A 812     -64.694 -32.310  13.960  1.00  1.390          H  
ATOM  12658  HA  ASN A 812     -64.737 -32.796  16.903  1.00  1.600          H  
ATOM  12659 1HB  ASN A 812     -66.819 -32.995  14.708  1.00  2.150          H  
ATOM  12660 2HB  ASN A 812     -67.124 -33.434  16.387  1.00  2.150          H  
ATOM  12661 1HD2 ASN A 812     -67.088 -29.579  15.167  1.00  2.150          H  
ATOM  12662 2HD2 ASN A 812     -66.761 -30.917  14.082  1.00  2.150          H  
ATOM  12663  N   GLY A 813     -63.846 -35.054  14.985  1.00  1.520          N  
ATOM  12664  CA  GLY A 813     -63.502 -36.467  14.810  1.00  1.730          C  
ATOM  12665  C   GLY A 813     -64.376 -37.159  13.772  1.00  1.490          C  
ATOM  12666  O   GLY A 813     -64.956 -38.208  14.051  1.00  1.690          O  
ATOM  12667  H   GLY A 813     -63.344 -34.366  14.428  1.00  1.820          H  
ATOM  12668 1HA  GLY A 813     -62.461 -36.542  14.498  1.00  2.080          H  
ATOM  12669 2HA  GLY A 813     -63.582 -36.986  15.765  1.00  2.080          H  
ATOM  12670  N   ALA A 814     -64.496 -36.582  12.573  1.00  1.270          N  
ATOM  12671  CA  ALA A 814     -65.404 -37.211  11.595  1.00  1.290          C  
ATOM  12672  C   ALA A 814     -65.052 -37.048  10.116  1.00  1.240          C  
ATOM  12673  O   ALA A 814     -64.377 -36.110   9.695  1.00  1.380          O  
ATOM  12674  CB  ALA A 814     -66.805 -36.654  11.800  1.00  1.800          C  
ATOM  12675  H   ALA A 814     -63.977 -35.717  12.403  1.00  1.520          H  
ATOM  12676  HA  ALA A 814     -65.415 -38.280  11.807  1.00  1.550          H  
ATOM  12677 1HB  ALA A 814     -67.502 -37.158  11.130  1.00  2.160          H  
ATOM  12678 2HB  ALA A 814     -67.112 -36.821  12.833  1.00  2.160          H  
ATOM  12679 3HB  ALA A 814     -66.816 -35.591  11.589  1.00  2.160          H  
ATOM  12680  N   ASN A 815     -65.612 -37.953   9.305  1.00  1.370          N  
ATOM  12681  CA  ASN A 815     -65.499 -37.922   7.844  1.00  1.330          C  
ATOM  12682  C   ASN A 815     -64.059 -37.925   7.325  1.00  1.200          C  
ATOM  12683  O   ASN A 815     -63.726 -37.193   6.384  1.00  1.230          O  
ATOM  12684  CB  ASN A 815     -66.263 -36.728   7.310  1.00  1.880          C  
ATOM  12685  CG  ASN A 815     -67.714 -36.796   7.686  1.00  1.880          C  
ATOM  12686  OD1 ASN A 815     -68.322 -37.876   7.695  1.00  1.880          O  
ATOM  12687  ND2 ASN A 815     -68.288 -35.663   8.004  1.00  1.880          N  
ATOM  12688  H   ASN A 815     -66.157 -38.700   9.719  1.00  1.640          H  
ATOM  12689  HA  ASN A 815     -65.972 -38.826   7.454  1.00  1.600          H  
ATOM  12690 1HB  ASN A 815     -65.837 -35.798   7.683  1.00  2.250          H  
ATOM  12691 2HB  ASN A 815     -66.185 -36.706   6.224  1.00  2.250          H  
ATOM  12692 1HD2 ASN A 815     -69.255 -35.647   8.264  1.00  2.250          H  
ATOM  12693 2HD2 ASN A 815     -67.763 -34.813   7.984  1.00  2.250          H  
ATOM  12694  N   ARG A 816     -63.236 -38.769   7.950  1.00  1.120          N  
ATOM  12695  CA  ARG A 816     -61.833 -38.955   7.608  1.00  1.040          C  
ATOM  12696  C   ARG A 816     -61.660 -39.427   6.169  1.00  1.040          C  
ATOM  12697  O   ARG A 816     -62.349 -40.343   5.711  1.00  1.110          O  
ATOM  12698  CB  ARG A 816     -61.204 -39.957   8.577  1.00  1.490          C  
ATOM  12699  CG  ARG A 816     -59.685 -40.213   8.458  1.00  1.490          C  
ATOM  12700  CD  ARG A 816     -59.247 -41.167   9.533  1.00  1.490          C  
ATOM  12701  NE  ARG A 816     -57.824 -41.536   9.457  1.00  1.490          N  
ATOM  12702  CZ  ARG A 816     -57.201 -42.425  10.261  1.00  1.490          C  
ATOM  12703  NH1 ARG A 816     -57.848 -43.045  11.231  1.00  1.490          N  
ATOM  12704  NH2 ARG A 816     -55.933 -42.650  10.028  1.00  1.490          N  
ATOM  12705  H   ARG A 816     -63.623 -39.310   8.708  1.00  1.340          H  
ATOM  12706  HA  ARG A 816     -61.338 -38.004   7.709  1.00  1.250          H  
ATOM  12707 1HB  ARG A 816     -61.388 -39.620   9.595  1.00  1.790          H  
ATOM  12708 2HB  ARG A 816     -61.701 -40.918   8.461  1.00  1.790          H  
ATOM  12709 1HG  ARG A 816     -59.447 -40.654   7.487  1.00  1.790          H  
ATOM  12710 2HG  ARG A 816     -59.143 -39.274   8.572  1.00  1.790          H  
ATOM  12711 1HD  ARG A 816     -59.434 -40.715  10.501  1.00  1.790          H  
ATOM  12712 2HD  ARG A 816     -59.835 -42.078   9.441  1.00  1.790          H  
ATOM  12713  HE  ARG A 816     -57.223 -41.111   8.734  1.00  1.790          H  
ATOM  12714 1HH1 ARG A 816     -58.824 -42.858  11.386  1.00  1.790          H  
ATOM  12715 2HH1 ARG A 816     -57.351 -43.700  11.867  1.00  1.790          H  
ATOM  12716 1HH2 ARG A 816     -55.488 -42.134   9.263  1.00  1.790          H  
ATOM  12717 2HH2 ARG A 816     -55.387 -43.350  10.550  1.00  1.790          H  
ATOM  12718  N   HIS A 817     -60.706 -38.811   5.478  1.00  0.980          N  
ATOM  12719  CA  HIS A 817     -60.397 -39.112   4.085  1.00  0.990          C  
ATOM  12720  C   HIS A 817     -58.935 -38.837   3.738  1.00  0.940          C  
ATOM  12721  O   HIS A 817     -58.223 -38.185   4.504  1.00  0.890          O  
ATOM  12722  CB  HIS A 817     -61.313 -38.286   3.174  1.00  1.380          C  
ATOM  12723  CG  HIS A 817     -61.164 -36.786   3.348  1.00  1.380          C  
ATOM  12724  ND1 HIS A 817     -61.812 -36.083   4.358  1.00  1.380          N  
ATOM  12725  CD2 HIS A 817     -60.452 -35.864   2.643  1.00  1.380          C  
ATOM  12726  CE1 HIS A 817     -61.509 -34.800   4.261  1.00  1.380          C  
ATOM  12727  NE2 HIS A 817     -60.690 -34.634   3.225  1.00  1.380          N  
ATOM  12728  H   HIS A 817     -60.202 -38.054   5.948  1.00  1.180          H  
ATOM  12729  HA  HIS A 817     -60.590 -40.166   3.896  1.00  1.190          H  
ATOM  12730 1HB  HIS A 817     -61.110 -38.528   2.133  1.00  1.660          H  
ATOM  12731 2HB  HIS A 817     -62.352 -38.548   3.379  1.00  1.660          H  
ATOM  12732  HD1 HIS A 817     -62.495 -36.456   5.040  1.00  1.660          H  
ATOM  12733  HD2 HIS A 817     -59.795 -35.943   1.774  1.00  1.660          H  
ATOM  12734  HE1 HIS A 817     -61.924 -34.083   4.970  1.00  1.660          H  
ATOM  12735  N   THR A 818     -58.486 -39.357   2.589  1.00  1.000          N  
ATOM  12736  CA  THR A 818     -57.113 -39.145   2.108  1.00  0.960          C  
ATOM  12737  C   THR A 818     -57.037 -37.856   1.291  1.00  0.900          C  
ATOM  12738  O   THR A 818     -57.937 -37.579   0.495  1.00  0.930          O  
ATOM  12739  CB  THR A 818     -56.621 -40.341   1.256  1.00  1.360          C  
ATOM  12740  OG1 THR A 818     -56.658 -41.543   2.049  1.00  1.360          O  
ATOM  12741  CG2 THR A 818     -55.157 -40.104   0.805  1.00  1.360          C  
ATOM  12742  H   THR A 818     -59.122 -39.896   2.017  1.00  1.200          H  
ATOM  12743  HA  THR A 818     -56.450 -39.043   2.963  1.00  1.150          H  
ATOM  12744  HB  THR A 818     -57.258 -40.465   0.382  1.00  1.630          H  
ATOM  12745  HG1 THR A 818     -57.567 -41.810   2.183  1.00  1.630          H  
ATOM  12746 1HG2 THR A 818     -54.816 -40.958   0.225  1.00  1.630          H  
ATOM  12747 2HG2 THR A 818     -55.083 -39.214   0.189  1.00  1.630          H  
ATOM  12748 3HG2 THR A 818     -54.519 -39.986   1.681  1.00  1.630          H  
ATOM  12749  N   LEU A 819     -55.987 -37.053   1.505  1.00  0.830          N  
ATOM  12750  CA  LEU A 819     -55.799 -35.811   0.753  1.00  0.790          C  
ATOM  12751  C   LEU A 819     -54.644 -35.898  -0.267  1.00  0.830          C  
ATOM  12752  O   LEU A 819     -54.756 -35.363  -1.372  1.00  0.900          O  
ATOM  12753  CB  LEU A 819     -55.506 -34.639   1.708  1.00  1.120          C  
ATOM  12754  CG  LEU A 819     -55.332 -33.188   1.069  1.00  1.120          C  
ATOM  12755  CD1 LEU A 819     -56.641 -32.676   0.462  1.00  1.120          C  
ATOM  12756  CD2 LEU A 819     -54.789 -32.276   2.123  1.00  1.120          C  
ATOM  12757  H   LEU A 819     -55.271 -37.339   2.175  1.00  1.000          H  
ATOM  12758  HA  LEU A 819     -56.719 -35.606   0.211  1.00  0.950          H  
ATOM  12759 1HB  LEU A 819     -56.319 -34.585   2.436  1.00  1.350          H  
ATOM  12760 2HB  LEU A 819     -54.603 -34.868   2.245  1.00  1.350          H  
ATOM  12761  HG  LEU A 819     -54.630 -33.235   0.252  1.00  1.350          H  
ATOM  12762 1HD1 LEU A 819     -56.483 -31.683   0.016  1.00  1.350          H  
ATOM  12763 2HD1 LEU A 819     -56.980 -33.357  -0.317  1.00  1.350          H  
ATOM  12764 3HD1 LEU A 819     -57.403 -32.605   1.237  1.00  1.350          H  
ATOM  12765 1HD2 LEU A 819     -54.622 -31.292   1.709  1.00  1.350          H  
ATOM  12766 2HD2 LEU A 819     -55.487 -32.212   2.952  1.00  1.350          H  
ATOM  12767 3HD2 LEU A 819     -53.857 -32.693   2.454  1.00  1.350          H  
ATOM  12768  N   VAL A 820     -53.504 -36.501   0.131  1.00  0.810          N  
ATOM  12769  CA  VAL A 820     -52.314 -36.550  -0.740  1.00  0.870          C  
ATOM  12770  C   VAL A 820     -51.707 -37.974  -0.815  1.00  0.870          C  
ATOM  12771  O   VAL A 820     -51.609 -38.713   0.185  1.00  0.850          O  
ATOM  12772  CB  VAL A 820     -51.234 -35.472  -0.354  1.00  1.190          C  
ATOM  12773  CG1 VAL A 820     -50.025 -35.518  -1.292  1.00  1.190          C  
ATOM  12774  CG2 VAL A 820     -51.848 -34.106  -0.334  1.00  1.190          C  
ATOM  12775  H   VAL A 820     -53.494 -36.968   1.041  1.00  0.970          H  
ATOM  12776  HA  VAL A 820     -52.638 -36.292  -1.749  1.00  1.040          H  
ATOM  12777  HB  VAL A 820     -50.867 -35.663   0.561  1.00  1.430          H  
ATOM  12778 1HG1 VAL A 820     -49.305 -34.767  -0.972  1.00  1.430          H  
ATOM  12779 2HG1 VAL A 820     -49.547 -36.490  -1.254  1.00  1.430          H  
ATOM  12780 3HG1 VAL A 820     -50.324 -35.312  -2.304  1.00  1.430          H  
ATOM  12781 1HG2 VAL A 820     -51.096 -33.378  -0.047  1.00  1.430          H  
ATOM  12782 2HG2 VAL A 820     -52.245 -33.860  -1.312  1.00  1.430          H  
ATOM  12783 3HG2 VAL A 820     -52.629 -34.097   0.387  1.00  1.430          H  
ATOM  12784  N   SER A 821     -51.296 -38.316  -2.046  1.00  0.970          N  
ATOM  12785  CA  SER A 821     -50.685 -39.573  -2.475  1.00  1.060          C  
ATOM  12786  C   SER A 821     -49.385 -39.803  -1.672  1.00  0.920          C  
ATOM  12787  O   SER A 821     -48.954 -38.882  -0.981  1.00  1.390          O  
ATOM  12788  CB  SER A 821     -50.476 -39.457  -3.990  1.00  1.450          C  
ATOM  12789  OG  SER A 821     -49.472 -38.532  -4.311  1.00  1.450          O  
ATOM  12790  H   SER A 821     -51.426 -37.626  -2.771  1.00  1.160          H  
ATOM  12791  HA  SER A 821     -51.387 -40.379  -2.266  1.00  1.270          H  
ATOM  12792 1HB  SER A 821     -50.280 -40.397  -4.459  1.00  1.740          H  
ATOM  12793 2HB  SER A 821     -51.414 -39.104  -4.418  1.00  1.740          H  
ATOM  12794  HG  SER A 821     -49.495 -38.430  -5.266  1.00  1.740          H  
ATOM  12795  N   PRO A 822     -48.729 -40.987  -1.746  1.00  1.170          N  
ATOM  12796  CA  PRO A 822     -47.607 -41.383  -0.903  1.00  1.520          C  
ATOM  12797  C   PRO A 822     -46.482 -40.371  -0.793  1.00  1.190          C  
ATOM  12798  O   PRO A 822     -46.046 -39.779  -1.784  1.00  1.210          O  
ATOM  12799  CB  PRO A 822     -47.124 -42.667  -1.585  1.00  2.280          C  
ATOM  12800  CG  PRO A 822     -48.368 -43.236  -2.227  1.00  2.280          C  
ATOM  12801  CD  PRO A 822     -49.108 -42.024  -2.735  1.00  2.280          C  
ATOM  12802  HA  PRO A 822     -48.001 -41.612   0.089  1.00  1.820          H  
ATOM  12803 1HB  PRO A 822     -46.332 -42.431  -2.311  1.00  2.740          H  
ATOM  12804 2HB  PRO A 822     -46.676 -43.346  -0.832  1.00  2.740          H  
ATOM  12805 1HG  PRO A 822     -48.092 -43.940  -3.030  1.00  2.740          H  
ATOM  12806 2HG  PRO A 822     -48.941 -43.811  -1.483  1.00  2.740          H  
ATOM  12807 1HD  PRO A 822     -48.709 -41.769  -3.727  1.00  2.740          H  
ATOM  12808 2HD  PRO A 822     -50.183 -42.220  -2.739  1.00  2.740          H  
ATOM  12809  N   VAL A 823     -46.025 -40.214   0.449  1.00  1.170          N  
ATOM  12810  CA  VAL A 823     -44.981 -39.264   0.858  1.00  1.090          C  
ATOM  12811  C   VAL A 823     -43.874 -39.916   1.694  1.00  1.170          C  
ATOM  12812  O   VAL A 823     -44.151 -40.807   2.494  1.00  1.550          O  
ATOM  12813  CB  VAL A 823     -45.661 -38.120   1.640  1.00  1.560          C  
ATOM  12814  CG1 VAL A 823     -46.354 -38.694   2.882  1.00  1.560          C  
ATOM  12815  CG2 VAL A 823     -44.639 -37.035   2.010  1.00  1.560          C  
ATOM  12816  H   VAL A 823     -46.477 -40.807   1.154  1.00  1.400          H  
ATOM  12817  HA  VAL A 823     -44.528 -38.845  -0.042  1.00  1.310          H  
ATOM  12818  HB  VAL A 823     -46.430 -37.673   1.007  1.00  1.870          H  
ATOM  12819 1HG1 VAL A 823     -46.836 -37.902   3.420  1.00  1.870          H  
ATOM  12820 2HG1 VAL A 823     -47.095 -39.425   2.577  1.00  1.870          H  
ATOM  12821 3HG1 VAL A 823     -45.647 -39.166   3.524  1.00  1.870          H  
ATOM  12822 1HG2 VAL A 823     -45.137 -36.228   2.504  1.00  1.870          H  
ATOM  12823 2HG2 VAL A 823     -43.853 -37.412   2.653  1.00  1.870          H  
ATOM  12824 3HG2 VAL A 823     -44.200 -36.661   1.095  1.00  1.870          H  
ATOM  12825  N   GLN A 824     -42.631 -39.457   1.545  1.00  1.100          N  
ATOM  12826  CA  GLN A 824     -41.535 -40.036   2.318  1.00  1.240          C  
ATOM  12827  C   GLN A 824     -41.046 -39.186   3.502  1.00  1.250          C  
ATOM  12828  O   GLN A 824     -40.388 -38.161   3.351  1.00  2.050          O  
ATOM  12829  CB  GLN A 824     -40.379 -40.345   1.384  1.00  1.680          C  
ATOM  12830  CG  GLN A 824     -40.665 -41.389   0.341  1.00  1.680          C  
ATOM  12831  CD  GLN A 824     -40.857 -42.741   0.965  1.00  1.680          C  
ATOM  12832  OE1 GLN A 824     -40.001 -43.199   1.728  1.00  1.680          O  
ATOM  12833  NE2 GLN A 824     -41.956 -43.383   0.662  1.00  1.680          N  
ATOM  12834  H   GLN A 824     -42.437 -38.682   0.885  1.00  1.320          H  
ATOM  12835  HA  GLN A 824     -41.887 -40.979   2.733  1.00  1.490          H  
ATOM  12836 1HB  GLN A 824     -40.102 -39.430   0.861  1.00  2.020          H  
ATOM  12837 2HB  GLN A 824     -39.534 -40.686   1.968  1.00  2.020          H  
ATOM  12838 1HG  GLN A 824     -41.578 -41.118  -0.189  1.00  2.020          H  
ATOM  12839 2HG  GLN A 824     -39.827 -41.436  -0.350  1.00  2.020          H  
ATOM  12840 1HE2 GLN A 824     -42.144 -44.305   1.068  1.00  2.020          H  
ATOM  12841 2HE2 GLN A 824     -42.628 -42.981   0.046  1.00  2.020          H  
ATOM  12842  N   HIS A 825     -41.366 -39.625   4.707  1.00  1.100          N  
ATOM  12843  CA  HIS A 825     -41.004 -38.861   5.899  1.00  0.990          C  
ATOM  12844  C   HIS A 825     -41.530 -37.399   5.931  1.00  0.840          C  
ATOM  12845  O   HIS A 825     -40.744 -36.452   6.077  1.00  0.830          O  
ATOM  12846  CB  HIS A 825     -39.497 -38.855   6.103  1.00  1.430          C  
ATOM  12847  CG  HIS A 825     -39.152 -38.574   7.517  1.00  1.430          C  
ATOM  12848  ND1 HIS A 825     -39.267 -37.318   8.056  1.00  1.430          N  
ATOM  12849  CD2 HIS A 825     -38.717 -39.375   8.508  1.00  1.430          C  
ATOM  12850  CE1 HIS A 825     -38.917 -37.350   9.322  1.00  1.430          C  
ATOM  12851  NE2 HIS A 825     -38.579 -38.593   9.628  1.00  1.430          N  
ATOM  12852  H   HIS A 825     -41.883 -40.494   4.786  1.00  1.320          H  
ATOM  12853  HA  HIS A 825     -41.404 -39.367   6.773  1.00  1.190          H  
ATOM  12854 1HB  HIS A 825     -39.082 -39.825   5.827  1.00  1.720          H  
ATOM  12855 2HB  HIS A 825     -39.042 -38.116   5.470  1.00  1.720          H  
ATOM  12856  HD1 HIS A 825     -39.856 -36.601   7.628  1.00  1.720          H  
ATOM  12857  HD2 HIS A 825     -38.490 -40.441   8.551  1.00  1.720          H  
ATOM  12858  HE1 HIS A 825     -38.945 -36.442   9.926  1.00  1.720          H  
ATOM  12859  N   PRO A 826     -42.847 -37.187   5.819  1.00  0.820          N  
ATOM  12860  CA  PRO A 826     -43.513 -35.906   5.866  1.00  0.830          C  
ATOM  12861  C   PRO A 826     -43.367 -35.296   7.238  1.00  0.900          C  
ATOM  12862  O   PRO A 826     -43.213 -36.032   8.223  1.00  1.240          O  
ATOM  12863  CB  PRO A 826     -44.977 -36.257   5.653  1.00  1.240          C  
ATOM  12864  CG  PRO A 826     -45.074 -37.689   6.104  1.00  1.240          C  
ATOM  12865  CD  PRO A 826     -43.755 -38.297   5.679  1.00  1.240          C  
ATOM  12866  HA  PRO A 826     -43.119 -35.253   5.084  1.00  1.000          H  
ATOM  12867 1HB  PRO A 826     -45.582 -35.576   6.257  1.00  1.490          H  
ATOM  12868 2HB  PRO A 826     -45.264 -36.091   4.637  1.00  1.490          H  
ATOM  12869 1HG  PRO A 826     -45.206 -37.714   7.198  1.00  1.490          H  
ATOM  12870 2HG  PRO A 826     -45.950 -38.187   5.685  1.00  1.490          H  
ATOM  12871 1HD  PRO A 826     -43.491 -39.066   6.328  1.00  1.490          H  
ATOM  12872 2HD  PRO A 826     -43.800 -38.626   4.646  1.00  1.490          H  
ATOM  12873  N   TYR A 827     -43.447 -33.972   7.303  1.00  0.870          N  
ATOM  12874  CA  TYR A 827     -43.421 -33.331   8.612  1.00  0.970          C  
ATOM  12875  C   TYR A 827     -44.145 -31.987   8.570  1.00  0.920          C  
ATOM  12876  O   TYR A 827     -45.143 -31.785   9.266  1.00  1.260          O  
ATOM  12877  CB  TYR A 827     -41.983 -33.091   9.106  1.00  1.320          C  
ATOM  12878  CG  TYR A 827     -41.921 -32.874  10.621  1.00  1.320          C  
ATOM  12879  CD1 TYR A 827     -41.704 -33.995  11.375  1.00  1.320          C  
ATOM  12880  CD2 TYR A 827     -42.138 -31.641  11.260  1.00  1.320          C  
ATOM  12881  CE1 TYR A 827     -41.687 -33.948  12.728  1.00  1.320          C  
ATOM  12882  CE2 TYR A 827     -42.117 -31.588  12.667  1.00  1.320          C  
ATOM  12883  CZ  TYR A 827     -41.892 -32.755  13.391  1.00  1.320          C  
ATOM  12884  OH  TYR A 827     -41.868 -32.778  14.777  1.00  1.320          O  
ATOM  12885  H   TYR A 827     -43.560 -33.450   6.425  1.00  1.040          H  
ATOM  12886  HA  TYR A 827     -43.946 -33.966   9.324  1.00  1.160          H  
ATOM  12887 1HB  TYR A 827     -41.364 -33.954   8.858  1.00  1.580          H  
ATOM  12888 2HB  TYR A 827     -41.547 -32.222   8.616  1.00  1.580          H  
ATOM  12889  HD1 TYR A 827     -41.546 -34.946  10.874  1.00  1.580          H  
ATOM  12890  HD2 TYR A 827     -42.325 -30.734  10.680  1.00  1.580          H  
ATOM  12891  HE1 TYR A 827     -41.518 -34.862  13.285  1.00  1.580          H  
ATOM  12892  HE2 TYR A 827     -42.287 -30.643  13.188  1.00  1.580          H  
ATOM  12893  HH  TYR A 827     -42.029 -31.883  15.165  1.00  1.580          H  
ATOM  12894  N   GLY A 828     -43.622 -31.052   7.771  1.00  0.730          N  
ATOM  12895  CA  GLY A 828     -44.162 -29.699   7.740  1.00  0.760          C  
ATOM  12896  C   GLY A 828     -45.570 -29.669   7.170  1.00  0.600          C  
ATOM  12897  O   GLY A 828     -45.895 -30.425   6.243  1.00  0.670          O  
ATOM  12898  H   GLY A 828     -42.831 -31.283   7.183  1.00  0.880          H  
ATOM  12899 1HA  GLY A 828     -44.166 -29.288   8.752  1.00  0.910          H  
ATOM  12900 2HA  GLY A 828     -43.511 -29.062   7.144  1.00  0.910          H  
ATOM  12901  N   LEU A 829     -46.392 -28.772   7.723  1.00  0.590          N  
ATOM  12902  CA  LEU A 829     -47.774 -28.574   7.307  1.00  0.550          C  
ATOM  12903  C   LEU A 829     -48.419 -27.233   7.616  1.00  0.540          C  
ATOM  12904  O   LEU A 829     -48.468 -26.804   8.772  1.00  0.580          O  
ATOM  12905  CB  LEU A 829     -48.631 -29.668   7.922  1.00  0.790          C  
ATOM  12906  CG  LEU A 829     -50.137 -29.466   7.828  1.00  0.790          C  
ATOM  12907  CD1 LEU A 829     -50.679 -29.426   6.398  1.00  0.790          C  
ATOM  12908  CD2 LEU A 829     -50.748 -30.565   8.593  1.00  0.790          C  
ATOM  12909  H   LEU A 829     -46.037 -28.228   8.502  1.00  0.710          H  
ATOM  12910  HA  LEU A 829     -47.792 -28.706   6.232  1.00  0.660          H  
ATOM  12911 1HB  LEU A 829     -48.392 -30.607   7.424  1.00  0.940          H  
ATOM  12912 2HB  LEU A 829     -48.367 -29.766   8.977  1.00  0.940          H  
ATOM  12913  HG  LEU A 829     -50.391 -28.546   8.295  1.00  0.940          H  
ATOM  12914 1HD1 LEU A 829     -51.758 -29.304   6.433  1.00  0.940          H  
ATOM  12915 2HD1 LEU A 829     -50.270 -28.634   5.818  1.00  0.940          H  
ATOM  12916 3HD1 LEU A 829     -50.448 -30.278   5.925  1.00  0.940          H  
ATOM  12917 1HD2 LEU A 829     -51.800 -30.435   8.591  1.00  0.940          H  
ATOM  12918 2HD2 LEU A 829     -50.505 -31.507   8.169  1.00  0.940          H  
ATOM  12919 3HD2 LEU A 829     -50.375 -30.525   9.595  1.00  0.940          H  
ATOM  12920  N   THR A 830     -49.002 -26.618   6.587  1.00  0.530          N  
ATOM  12921  CA  THR A 830     -49.725 -25.377   6.786  1.00  0.540          C  
ATOM  12922  C   THR A 830     -50.739 -25.057   5.663  1.00  0.550          C  
ATOM  12923  O   THR A 830     -50.610 -25.526   4.536  1.00  0.730          O  
ATOM  12924  CB  THR A 830     -48.732 -24.265   6.925  1.00  0.750          C  
ATOM  12925  OG1 THR A 830     -49.422 -23.110   7.364  1.00  0.750          O  
ATOM  12926  CG2 THR A 830     -48.050 -24.037   5.559  1.00  0.750          C  
ATOM  12927  H   THR A 830     -48.894 -27.035   5.657  1.00  0.640          H  
ATOM  12928  HA  THR A 830     -50.274 -25.456   7.721  1.00  0.650          H  
ATOM  12929  HB  THR A 830     -47.978 -24.536   7.660  1.00  0.900          H  
ATOM  12930  HG1 THR A 830     -49.721 -23.278   8.275  1.00  0.900          H  
ATOM  12931 1HG2 THR A 830     -47.323 -23.256   5.624  1.00  0.900          H  
ATOM  12932 2HG2 THR A 830     -47.556 -24.957   5.264  1.00  0.900          H  
ATOM  12933 3HG2 THR A 830     -48.778 -23.769   4.806  1.00  0.900          H  
ATOM  12934  N   LEU A 831     -51.765 -24.257   5.957  1.00  0.520          N  
ATOM  12935  CA  LEU A 831     -52.739 -23.833   4.931  1.00  0.540          C  
ATOM  12936  C   LEU A 831     -52.622 -22.364   4.532  1.00  0.600          C  
ATOM  12937  O   LEU A 831     -52.547 -21.491   5.395  1.00  0.720          O  
ATOM  12938  CB  LEU A 831     -54.179 -24.081   5.438  1.00  0.750          C  
ATOM  12939  CG  LEU A 831     -55.393 -23.517   4.557  1.00  0.750          C  
ATOM  12940  CD1 LEU A 831     -55.521 -24.229   3.212  1.00  0.750          C  
ATOM  12941  CD2 LEU A 831     -56.647 -23.693   5.334  1.00  0.750          C  
ATOM  12942  H   LEU A 831     -51.850 -23.898   6.898  1.00  0.620          H  
ATOM  12943  HA  LEU A 831     -52.572 -24.426   4.034  1.00  0.650          H  
ATOM  12944 1HB  LEU A 831     -54.323 -25.157   5.530  1.00  0.900          H  
ATOM  12945 2HB  LEU A 831     -54.268 -23.644   6.433  1.00  0.900          H  
ATOM  12946  HG  LEU A 831     -55.238 -22.455   4.360  1.00  0.900          H  
ATOM  12947 1HD1 LEU A 831     -56.358 -23.807   2.654  1.00  0.900          H  
ATOM  12948 2HD1 LEU A 831     -54.631 -24.096   2.647  1.00  0.900          H  
ATOM  12949 3HD1 LEU A 831     -55.698 -25.272   3.376  1.00  0.900          H  
ATOM  12950 1HD2 LEU A 831     -57.495 -23.300   4.769  1.00  0.900          H  
ATOM  12951 2HD2 LEU A 831     -56.795 -24.749   5.520  1.00  0.900          H  
ATOM  12952 3HD2 LEU A 831     -56.561 -23.158   6.276  1.00  0.900          H  
ATOM  12953  N   LEU A 832     -52.658 -22.088   3.223  1.00  0.590          N  
ATOM  12954  CA  LEU A 832     -52.677 -20.706   2.740  1.00  0.720          C  
ATOM  12955  C   LEU A 832     -53.726 -20.612   1.622  1.00  0.570          C  
ATOM  12956  O   LEU A 832     -53.666 -21.361   0.640  1.00  0.560          O  
ATOM  12957  CB  LEU A 832     -51.277 -20.282   2.232  1.00  0.960          C  
ATOM  12958  CG  LEU A 832     -51.041 -18.749   1.885  1.00  0.960          C  
ATOM  12959  CD1 LEU A 832     -49.561 -18.381   2.078  1.00  0.960          C  
ATOM  12960  CD2 LEU A 832     -51.412 -18.495   0.454  1.00  0.960          C  
ATOM  12961  H   LEU A 832     -52.682 -22.864   2.550  1.00  0.710          H  
ATOM  12962  HA  LEU A 832     -52.979 -20.045   3.553  1.00  0.860          H  
ATOM  12963 1HB  LEU A 832     -50.533 -20.607   2.932  1.00  1.150          H  
ATOM  12964 2HB  LEU A 832     -51.110 -20.813   1.314  1.00  1.150          H  
ATOM  12965  HG  LEU A 832     -51.642 -18.117   2.548  1.00  1.150          H  
ATOM  12966 1HD1 LEU A 832     -49.411 -17.331   1.832  1.00  1.150          H  
ATOM  12967 2HD1 LEU A 832     -49.257 -18.546   3.106  1.00  1.150          H  
ATOM  12968 3HD1 LEU A 832     -48.959 -18.980   1.422  1.00  1.150          H  
ATOM  12969 1HD2 LEU A 832     -51.237 -17.446   0.206  1.00  1.150          H  
ATOM  12970 2HD2 LEU A 832     -50.817 -19.126  -0.181  1.00  1.150          H  
ATOM  12971 3HD2 LEU A 832     -52.430 -18.710   0.283  1.00  1.150          H  
ATOM  12972  N   ASP A 833     -54.684 -19.691   1.757  1.00  0.590          N  
ATOM  12973  CA  ASP A 833     -55.736 -19.527   0.753  1.00  0.630          C  
ATOM  12974  C   ASP A 833     -56.374 -20.859   0.322  1.00  0.650          C  
ATOM  12975  O   ASP A 833     -57.121 -21.474   1.096  1.00  1.050          O  
ATOM  12976  CB  ASP A 833     -55.245 -18.723  -0.459  1.00  0.870          C  
ATOM  12977  CG  ASP A 833     -54.872 -17.275  -0.103  1.00  0.870          C  
ATOM  12978  OD1 ASP A 833     -55.520 -16.707   0.746  1.00  0.870          O  
ATOM  12979  OD2 ASP A 833     -53.957 -16.749  -0.693  1.00  0.870          O  
ATOM  12980  H   ASP A 833     -54.683 -19.084   2.570  1.00  0.710          H  
ATOM  12981  HA  ASP A 833     -56.528 -18.928   1.205  1.00  0.760          H  
ATOM  12982 1HB  ASP A 833     -54.379 -19.208  -0.903  1.00  1.040          H  
ATOM  12983 2HB  ASP A 833     -56.032 -18.684  -1.217  1.00  1.040          H  
ATOM  12984  N   SER A 834     -56.156 -21.241  -0.945  1.00  0.770          N  
ATOM  12985  CA  SER A 834     -56.737 -22.428  -1.570  1.00  0.840          C  
ATOM  12986  C   SER A 834     -55.912 -23.720  -1.505  1.00  0.740          C  
ATOM  12987  O   SER A 834     -56.356 -24.744  -2.045  1.00  0.780          O  
ATOM  12988  CB  SER A 834     -57.016 -22.126  -3.032  1.00  1.150          C  
ATOM  12989  OG  SER A 834     -57.971 -21.106  -3.172  1.00  1.150          O  
ATOM  12990  H   SER A 834     -55.538 -20.686  -1.511  1.00  0.920          H  
ATOM  12991  HA  SER A 834     -57.681 -22.619  -1.080  1.00  1.010          H  
ATOM  12992 1HB  SER A 834     -56.091 -21.825  -3.513  1.00  1.380          H  
ATOM  12993 2HB  SER A 834     -57.367 -23.029  -3.534  1.00  1.380          H  
ATOM  12994  HG  SER A 834     -58.111 -21.003  -4.118  1.00  1.380          H  
ATOM  12995  N   TYR A 835     -54.695 -23.671  -0.940  1.00  0.660          N  
ATOM  12996  CA  TYR A 835     -53.832 -24.861  -0.934  1.00  0.660          C  
ATOM  12997  C   TYR A 835     -53.221 -25.249   0.400  1.00  0.630          C  
ATOM  12998  O   TYR A 835     -52.785 -24.406   1.196  1.00  0.600          O  
ATOM  12999  CB  TYR A 835     -52.680 -24.700  -1.921  1.00  0.920          C  
ATOM  13000  CG  TYR A 835     -53.092 -24.626  -3.346  1.00  0.920          C  
ATOM  13001  CD1 TYR A 835     -53.492 -23.433  -3.889  1.00  0.920          C  
ATOM  13002  CD2 TYR A 835     -53.064 -25.762  -4.115  1.00  0.920          C  
ATOM  13003  CE1 TYR A 835     -53.891 -23.381  -5.196  1.00  0.920          C  
ATOM  13004  CE2 TYR A 835     -53.460 -25.724  -5.417  1.00  0.920          C  
ATOM  13005  CZ  TYR A 835     -53.882 -24.536  -5.963  1.00  0.920          C  
ATOM  13006  OH  TYR A 835     -54.277 -24.479  -7.275  1.00  0.920          O  
ATOM  13007  H   TYR A 835     -54.382 -22.807  -0.485  1.00  0.790          H  
ATOM  13008  HA  TYR A 835     -54.439 -25.706  -1.253  1.00  0.790          H  
ATOM  13009 1HB  TYR A 835     -52.109 -23.809  -1.679  1.00  1.110          H  
ATOM  13010 2HB  TYR A 835     -52.033 -25.554  -1.803  1.00  1.110          H  
ATOM  13011  HD1 TYR A 835     -53.502 -22.532  -3.277  1.00  1.110          H  
ATOM  13012  HD2 TYR A 835     -52.733 -26.690  -3.686  1.00  1.110          H  
ATOM  13013  HE1 TYR A 835     -54.216 -22.435  -5.624  1.00  1.110          H  
ATOM  13014  HE2 TYR A 835     -53.445 -26.634  -6.017  1.00  1.110          H  
ATOM  13015  HH  TYR A 835     -54.679 -23.623  -7.454  1.00  1.110          H  
ATOM  13016  N   ILE A 836     -53.084 -26.550   0.589  1.00  0.660          N  
ATOM  13017  CA  ILE A 836     -52.445 -27.066   1.775  1.00  0.670          C  
ATOM  13018  C   ILE A 836     -51.020 -27.400   1.414  1.00  0.600          C  
ATOM  13019  O   ILE A 836     -50.759 -28.138   0.464  1.00  0.640          O  
ATOM  13020  CB  ILE A 836     -53.115 -28.338   2.322  1.00  0.930          C  
ATOM  13021  CG1 ILE A 836     -54.562 -28.126   2.695  1.00  0.930          C  
ATOM  13022  CG2 ILE A 836     -52.384 -28.722   3.588  1.00  0.930          C  
ATOM  13023  CD1 ILE A 836     -55.553 -28.268   1.588  1.00  0.930          C  
ATOM  13024  H   ILE A 836     -53.466 -27.186  -0.117  1.00  0.790          H  
ATOM  13025  HA  ILE A 836     -52.435 -26.303   2.550  1.00  0.800          H  
ATOM  13026  HB  ILE A 836     -53.063 -29.135   1.597  1.00  1.120          H  
ATOM  13027 1HG1 ILE A 836     -54.826 -28.867   3.420  1.00  1.120          H  
ATOM  13028 2HG1 ILE A 836     -54.655 -27.154   3.137  1.00  1.120          H  
ATOM  13029 1HG2 ILE A 836     -52.832 -29.605   4.003  1.00  1.120          H  
ATOM  13030 2HG2 ILE A 836     -51.335 -28.918   3.395  1.00  1.120          H  
ATOM  13031 3HG2 ILE A 836     -52.458 -27.904   4.306  1.00  1.120          H  
ATOM  13032 1HD1 ILE A 836     -56.542 -28.120   2.009  1.00  1.120          H  
ATOM  13033 2HD1 ILE A 836     -55.394 -27.546   0.807  1.00  1.120          H  
ATOM  13034 3HD1 ILE A 836     -55.491 -29.259   1.155  1.00  1.120          H  
ATOM  13035  N   TYR A 837     -50.095 -26.841   2.151  1.00  0.560          N  
ATOM  13036  CA  TYR A 837     -48.703 -27.051   1.872  1.00  0.530          C  
ATOM  13037  C   TYR A 837     -48.122 -28.112   2.775  1.00  0.490          C  
ATOM  13038  O   TYR A 837     -48.227 -28.055   4.007  1.00  0.500          O  
ATOM  13039  CB  TYR A 837     -47.957 -25.749   1.997  1.00  0.750          C  
ATOM  13040  CG  TYR A 837     -48.277 -24.758   0.917  1.00  0.750          C  
ATOM  13041  CD1 TYR A 837     -49.435 -23.995   0.982  1.00  0.750          C  
ATOM  13042  CD2 TYR A 837     -47.400 -24.594  -0.138  1.00  0.750          C  
ATOM  13043  CE1 TYR A 837     -49.721 -23.105  -0.023  1.00  0.750          C  
ATOM  13044  CE2 TYR A 837     -47.684 -23.687  -1.125  1.00  0.750          C  
ATOM  13045  CZ  TYR A 837     -48.842 -22.955  -1.078  1.00  0.750          C  
ATOM  13046  OH  TYR A 837     -49.133 -22.072  -2.083  1.00  0.750          O  
ATOM  13047  H   TYR A 837     -50.372 -26.264   2.938  1.00  0.670          H  
ATOM  13048  HA  TYR A 837     -48.604 -27.400   0.850  1.00  0.640          H  
ATOM  13049 1HB  TYR A 837     -48.161 -25.297   2.956  1.00  0.900          H  
ATOM  13050 2HB  TYR A 837     -46.916 -25.983   1.938  1.00  0.900          H  
ATOM  13051  HD1 TYR A 837     -50.134 -24.111   1.815  1.00  0.900          H  
ATOM  13052  HD2 TYR A 837     -46.486 -25.183  -0.186  1.00  0.900          H  
ATOM  13053  HE1 TYR A 837     -50.639 -22.527   0.011  1.00  0.900          H  
ATOM  13054  HE2 TYR A 837     -46.994 -23.556  -1.956  1.00  0.900          H  
ATOM  13055  HH  TYR A 837     -50.000 -21.687  -1.927  1.00  0.900          H  
ATOM  13056  N   TRP A 838     -47.474 -29.075   2.142  1.00  0.510          N  
ATOM  13057  CA  TRP A 838     -46.884 -30.205   2.829  1.00  0.550          C  
ATOM  13058  C   TRP A 838     -45.416 -30.299   2.515  1.00  0.590          C  
ATOM  13059  O   TRP A 838     -45.001 -30.050   1.371  1.00  0.660          O  
ATOM  13060  CB  TRP A 838     -47.523 -31.505   2.329  1.00  0.750          C  
ATOM  13061  CG  TRP A 838     -48.962 -31.568   2.544  1.00  0.750          C  
ATOM  13062  CD1 TRP A 838     -49.931 -31.188   1.674  1.00  0.750          C  
ATOM  13063  CD2 TRP A 838     -49.626 -32.013   3.713  1.00  0.750          C  
ATOM  13064  NE1 TRP A 838     -51.147 -31.373   2.227  1.00  0.750          N  
ATOM  13065  CE2 TRP A 838     -50.986 -31.863   3.486  1.00  0.750          C  
ATOM  13066  CE3 TRP A 838     -49.189 -32.513   4.924  1.00  0.750          C  
ATOM  13067  CZ2 TRP A 838     -51.923 -32.185   4.448  1.00  0.750          C  
ATOM  13068  CZ3 TRP A 838     -50.126 -32.842   5.860  1.00  0.750          C  
ATOM  13069  CH2 TRP A 838     -51.460 -32.673   5.621  1.00  0.750          C  
ATOM  13070  H   TRP A 838     -47.425 -29.022   1.121  1.00  0.610          H  
ATOM  13071  HA  TRP A 838     -47.019 -30.093   3.907  1.00  0.660          H  
ATOM  13072 1HB  TRP A 838     -47.335 -31.606   1.260  1.00  0.900          H  
ATOM  13073 2HB  TRP A 838     -47.058 -32.355   2.825  1.00  0.900          H  
ATOM  13074  HD1 TRP A 838     -49.755 -30.789   0.674  1.00  0.900          H  
ATOM  13075  HE1 TRP A 838     -52.024 -31.165   1.774  1.00  0.900          H  
ATOM  13076  HE3 TRP A 838     -48.125 -32.637   5.131  1.00  0.900          H  
ATOM  13077  HZ2 TRP A 838     -52.983 -32.065   4.308  1.00  0.900          H  
ATOM  13078  HZ3 TRP A 838     -49.778 -33.222   6.803  1.00  0.900          H  
ATOM  13079  HH2 TRP A 838     -52.161 -32.927   6.366  1.00  0.900          H  
ATOM  13080  N   THR A 839     -44.623 -30.748   3.481  1.00  0.590          N  
ATOM  13081  CA  THR A 839     -43.231 -30.961   3.139  1.00  0.660          C  
ATOM  13082  C   THR A 839     -42.877 -32.422   3.309  1.00  0.680          C  
ATOM  13083  O   THR A 839     -43.513 -33.152   4.081  1.00  0.810          O  
ATOM  13084  CB  THR A 839     -42.285 -30.110   3.978  1.00  0.900          C  
ATOM  13085  OG1 THR A 839     -42.294 -30.547   5.352  1.00  0.900          O  
ATOM  13086  CG2 THR A 839     -42.770 -28.658   3.930  1.00  0.900          C  
ATOM  13087  H   THR A 839     -44.983 -30.899   4.432  1.00  0.710          H  
ATOM  13088  HA  THR A 839     -43.066 -30.706   2.094  1.00  0.790          H  
ATOM  13089  HB  THR A 839     -41.288 -30.185   3.562  1.00  1.080          H  
ATOM  13090  HG1 THR A 839     -41.529 -30.165   5.794  1.00  1.080          H  
ATOM  13091 1HG2 THR A 839     -42.108 -28.023   4.500  1.00  1.080          H  
ATOM  13092 2HG2 THR A 839     -42.789 -28.335   2.905  1.00  1.080          H  
ATOM  13093 3HG2 THR A 839     -43.771 -28.589   4.345  1.00  1.080          H  
ATOM  13094  N   ASP A 840     -41.829 -32.817   2.585  1.00  0.610          N  
ATOM  13095  CA  ASP A 840     -41.291 -34.176   2.508  1.00  0.650          C  
ATOM  13096  C   ASP A 840     -39.774 -34.196   2.740  1.00  0.680          C  
ATOM  13097  O   ASP A 840     -38.974 -33.704   1.917  1.00  0.710          O  
ATOM  13098  CB  ASP A 840     -41.696 -34.767   1.130  1.00  0.890          C  
ATOM  13099  CG  ASP A 840     -41.242 -36.231   0.845  1.00  0.890          C  
ATOM  13100  OD1 ASP A 840     -40.158 -36.562   1.280  1.00  0.890          O  
ATOM  13101  OD2 ASP A 840     -41.951 -36.982   0.140  1.00  0.890          O  
ATOM  13102  H   ASP A 840     -41.399 -32.105   1.986  1.00  0.730          H  
ATOM  13103  HA  ASP A 840     -41.753 -34.783   3.286  1.00  0.780          H  
ATOM  13104 1HB  ASP A 840     -42.778 -34.716   1.035  1.00  1.070          H  
ATOM  13105 2HB  ASP A 840     -41.287 -34.127   0.340  1.00  1.070          H  
ATOM  13106  N   TRP A 841     -39.367 -34.677   3.925  1.00  0.730          N  
ATOM  13107  CA  TRP A 841     -37.961 -34.664   4.295  1.00  0.790          C  
ATOM  13108  C   TRP A 841     -37.084 -35.498   3.381  1.00  0.840          C  
ATOM  13109  O   TRP A 841     -36.014 -35.044   2.973  1.00  0.820          O  
ATOM  13110  CB  TRP A 841     -37.779 -35.134   5.736  1.00  1.080          C  
ATOM  13111  CG  TRP A 841     -36.358 -35.263   6.167  1.00  1.080          C  
ATOM  13112  CD1 TRP A 841     -35.557 -34.279   6.648  1.00  1.080          C  
ATOM  13113  CD2 TRP A 841     -35.559 -36.473   6.182  1.00  1.080          C  
ATOM  13114  NE1 TRP A 841     -34.318 -34.782   6.944  1.00  1.080          N  
ATOM  13115  CE2 TRP A 841     -34.304 -36.123   6.664  1.00  1.080          C  
ATOM  13116  CE3 TRP A 841     -35.808 -37.802   5.830  1.00  1.080          C  
ATOM  13117  CZ2 TRP A 841     -33.291 -37.051   6.799  1.00  1.080          C  
ATOM  13118  CZ3 TRP A 841     -34.803 -38.724   5.966  1.00  1.080          C  
ATOM  13119  CH2 TRP A 841     -33.573 -38.364   6.436  1.00  1.080          C  
ATOM  13120  H   TRP A 841     -40.031 -35.094   4.590  1.00  0.880          H  
ATOM  13121  HA  TRP A 841     -37.613 -33.634   4.236  1.00  0.950          H  
ATOM  13122 1HB  TRP A 841     -38.288 -34.452   6.415  1.00  1.300          H  
ATOM  13123 2HB  TRP A 841     -38.234 -36.086   5.843  1.00  1.300          H  
ATOM  13124  HD1 TRP A 841     -35.850 -33.245   6.774  1.00  1.300          H  
ATOM  13125  HE1 TRP A 841     -33.549 -34.246   7.311  1.00  1.300          H  
ATOM  13126  HE3 TRP A 841     -36.767 -38.103   5.456  1.00  1.300          H  
ATOM  13127  HZ2 TRP A 841     -32.304 -36.781   7.175  1.00  1.300          H  
ATOM  13128  HZ3 TRP A 841     -35.013 -39.755   5.686  1.00  1.300          H  
ATOM  13129  HH2 TRP A 841     -32.798 -39.124   6.529  1.00  1.300          H  
ATOM  13130  N   GLN A 842     -37.501 -36.726   3.066  1.00  0.950          N  
ATOM  13131  CA  GLN A 842     -36.632 -37.590   2.282  1.00  1.040          C  
ATOM  13132  C   GLN A 842     -36.408 -37.085   0.865  1.00  0.970          C  
ATOM  13133  O   GLN A 842     -35.303 -37.222   0.332  1.00  1.150          O  
ATOM  13134  CB  GLN A 842     -37.190 -38.999   2.214  1.00  1.420          C  
ATOM  13135  CG  GLN A 842     -36.292 -40.028   1.517  1.00  1.420          C  
ATOM  13136  CD  GLN A 842     -34.982 -40.291   2.240  1.00  1.420          C  
ATOM  13137  OE1 GLN A 842     -34.978 -40.746   3.387  1.00  1.420          O  
ATOM  13138  NE2 GLN A 842     -33.869 -40.000   1.581  1.00  1.420          N  
ATOM  13139  H   GLN A 842     -38.433 -37.068   3.343  1.00  1.140          H  
ATOM  13140  HA  GLN A 842     -35.665 -37.623   2.777  1.00  1.250          H  
ATOM  13141 1HB  GLN A 842     -37.445 -39.351   3.213  1.00  1.700          H  
ATOM  13142 2HB  GLN A 842     -38.087 -38.934   1.653  1.00  1.700          H  
ATOM  13143 1HG  GLN A 842     -36.837 -40.970   1.466  1.00  1.700          H  
ATOM  13144 2HG  GLN A 842     -36.065 -39.687   0.507  1.00  1.700          H  
ATOM  13145 1HE2 GLN A 842     -32.976 -40.149   2.008  1.00  1.700          H  
ATOM  13146 2HE2 GLN A 842     -33.926 -39.614   0.653  1.00  1.700          H  
ATOM  13147  N   THR A 843     -37.440 -36.503   0.237  1.00  0.850          N  
ATOM  13148  CA  THR A 843     -37.270 -36.043  -1.133  1.00  0.850          C  
ATOM  13149  C   THR A 843     -36.788 -34.606  -1.184  1.00  0.780          C  
ATOM  13150  O   THR A 843     -36.445 -34.117  -2.264  1.00  0.830          O  
ATOM  13151  CB  THR A 843     -38.556 -36.189  -1.974  1.00  1.190          C  
ATOM  13152  OG1 THR A 843     -39.598 -35.348  -1.464  1.00  1.190          O  
ATOM  13153  CG2 THR A 843     -39.024 -37.647  -1.897  1.00  1.190          C  
ATOM  13154  H   THR A 843     -38.372 -36.424   0.682  1.00  1.020          H  
ATOM  13155  HA  THR A 843     -36.507 -36.662  -1.603  1.00  1.020          H  
ATOM  13156  HB  THR A 843     -38.355 -35.922  -3.007  1.00  1.430          H  
ATOM  13157  HG1 THR A 843     -39.484 -34.418  -1.733  1.00  1.430          H  
ATOM  13158 1HG2 THR A 843     -39.933 -37.765  -2.482  1.00  1.430          H  
ATOM  13159 2HG2 THR A 843     -38.249 -38.305  -2.286  1.00  1.430          H  
ATOM  13160 3HG2 THR A 843     -39.233 -37.909  -0.860  1.00  1.430          H  
ATOM  13161  N   ARG A 844     -36.720 -33.948  -0.015  1.00  0.750          N  
ATOM  13162  CA  ARG A 844     -36.250 -32.582   0.117  1.00  0.720          C  
ATOM  13163  C   ARG A 844     -37.109 -31.647  -0.711  1.00  0.710          C  
ATOM  13164  O   ARG A 844     -36.592 -30.860  -1.518  1.00  0.750          O  
ATOM  13165  CB  ARG A 844     -34.799 -32.500  -0.329  1.00  1.020          C  
ATOM  13166  CG  ARG A 844     -33.832 -33.356   0.443  1.00  1.020          C  
ATOM  13167  CD  ARG A 844     -32.462 -33.196  -0.084  1.00  1.020          C  
ATOM  13168  NE  ARG A 844     -31.487 -33.982   0.657  1.00  1.020          N  
ATOM  13169  CZ  ARG A 844     -30.180 -34.104   0.329  1.00  1.020          C  
ATOM  13170  NH1 ARG A 844     -29.703 -33.487  -0.732  1.00  1.020          N  
ATOM  13171  NH2 ARG A 844     -29.379 -34.848   1.077  1.00  1.020          N  
ATOM  13172  H   ARG A 844     -37.075 -34.404   0.828  1.00  0.900          H  
ATOM  13173  HA  ARG A 844     -36.322 -32.294   1.168  1.00  0.860          H  
ATOM  13174 1HB  ARG A 844     -34.687 -32.706  -1.385  1.00  1.220          H  
ATOM  13175 2HB  ARG A 844     -34.465 -31.514  -0.165  1.00  1.220          H  
ATOM  13176 1HG  ARG A 844     -33.845 -33.057   1.488  1.00  1.220          H  
ATOM  13177 2HG  ARG A 844     -34.119 -34.409   0.362  1.00  1.220          H  
ATOM  13178 1HD  ARG A 844     -32.447 -33.523  -1.122  1.00  1.220          H  
ATOM  13179 2HD  ARG A 844     -32.180 -32.155  -0.034  1.00  1.220          H  
ATOM  13180  HE  ARG A 844     -31.818 -34.480   1.476  1.00  1.220          H  
ATOM  13181 1HH1 ARG A 844     -30.314 -32.927  -1.309  1.00  1.220          H  
ATOM  13182 2HH1 ARG A 844     -28.727 -33.578  -0.980  1.00  1.220          H  
ATOM  13183 1HH2 ARG A 844     -29.742 -35.326   1.891  1.00  1.220          H  
ATOM  13184 2HH2 ARG A 844     -28.403 -34.944   0.835  1.00  1.220          H  
ATOM  13185  N   SER A 845     -38.424 -31.718  -0.493  1.00  0.690          N  
ATOM  13186  CA  SER A 845     -39.363 -30.909  -1.270  1.00  0.700          C  
ATOM  13187  C   SER A 845     -40.592 -30.374  -0.526  1.00  0.680          C  
ATOM  13188  O   SER A 845     -40.937 -30.780   0.595  1.00  0.690          O  
ATOM  13189  CB  SER A 845     -39.858 -31.708  -2.464  1.00  0.980          C  
ATOM  13190  OG  SER A 845     -40.598 -32.827  -2.049  1.00  0.980          O  
ATOM  13191  H   SER A 845     -38.754 -32.387   0.208  1.00  0.830          H  
ATOM  13192  HA  SER A 845     -38.819 -30.045  -1.649  1.00  0.840          H  
ATOM  13193 1HB  SER A 845     -40.492 -31.077  -3.080  1.00  1.170          H  
ATOM  13194 2HB  SER A 845     -39.017 -32.024  -3.078  1.00  1.170          H  
ATOM  13195  HG  SER A 845     -41.293 -32.968  -2.738  1.00  1.170          H  
ATOM  13196  N   ILE A 846     -41.214 -29.392  -1.186  1.00  0.670          N  
ATOM  13197  CA  ILE A 846     -42.448 -28.708  -0.783  1.00  0.660          C  
ATOM  13198  C   ILE A 846     -43.490 -28.861  -1.882  1.00  0.650          C  
ATOM  13199  O   ILE A 846     -43.211 -28.522  -3.040  1.00  0.680          O  
ATOM  13200  CB  ILE A 846     -42.191 -27.204  -0.555  1.00  0.930          C  
ATOM  13201  CG1 ILE A 846     -41.145 -27.007   0.557  1.00  0.930          C  
ATOM  13202  CG2 ILE A 846     -43.551 -26.497  -0.144  1.00  0.930          C  
ATOM  13203  CD1 ILE A 846     -40.507 -25.666   0.557  1.00  0.930          C  
ATOM  13204  H   ILE A 846     -40.795 -29.140  -2.088  1.00  0.800          H  
ATOM  13205  HA  ILE A 846     -42.831 -29.163   0.131  1.00  0.790          H  
ATOM  13206  HB  ILE A 846     -41.818 -26.756  -1.462  1.00  1.110          H  
ATOM  13207 1HG1 ILE A 846     -41.655 -27.101   1.496  1.00  1.110          H  
ATOM  13208 2HG1 ILE A 846     -40.385 -27.764   0.509  1.00  1.110          H  
ATOM  13209 1HG2 ILE A 846     -43.395 -25.438   0.017  1.00  1.110          H  
ATOM  13210 2HG2 ILE A 846     -44.299 -26.619  -0.922  1.00  1.110          H  
ATOM  13211 3HG2 ILE A 846     -43.927 -26.949   0.780  1.00  1.110          H  
ATOM  13212 1HD1 ILE A 846     -39.831 -25.584   1.407  1.00  1.110          H  
ATOM  13213 2HD1 ILE A 846     -39.962 -25.505  -0.313  1.00  1.110          H  
ATOM  13214 3HD1 ILE A 846     -41.241 -24.936   0.606  1.00  1.110          H  
ATOM  13215  N   HIS A 847     -44.695 -29.307  -1.511  1.00  0.610          N  
ATOM  13216  CA  HIS A 847     -45.805 -29.506  -2.452  1.00  0.610          C  
ATOM  13217  C   HIS A 847     -47.099 -28.828  -1.967  1.00  0.630          C  
ATOM  13218  O   HIS A 847     -47.362 -28.763  -0.762  1.00  0.650          O  
ATOM  13219  CB  HIS A 847     -46.067 -31.003  -2.606  1.00  0.850          C  
ATOM  13220  CG  HIS A 847     -44.921 -31.781  -3.177  1.00  0.850          C  
ATOM  13221  ND1 HIS A 847     -44.849 -32.141  -4.506  1.00  0.850          N  
ATOM  13222  CD2 HIS A 847     -43.789 -32.247  -2.595  1.00  0.850          C  
ATOM  13223  CE1 HIS A 847     -43.731 -32.810  -4.713  1.00  0.850          C  
ATOM  13224  NE2 HIS A 847     -43.060 -32.877  -3.572  1.00  0.850          N  
ATOM  13225  H   HIS A 847     -44.831 -29.552  -0.525  1.00  0.730          H  
ATOM  13226  HA  HIS A 847     -45.546 -29.092  -3.423  1.00  0.730          H  
ATOM  13227 1HB  HIS A 847     -46.321 -31.424  -1.637  1.00  1.020          H  
ATOM  13228 2HB  HIS A 847     -46.917 -31.137  -3.254  1.00  1.020          H  
ATOM  13229  HD1 HIS A 847     -45.622 -32.199  -5.139  1.00  1.020          H  
ATOM  13230  HD2 HIS A 847     -43.404 -32.194  -1.575  1.00  1.020          H  
ATOM  13231  HE1 HIS A 847     -43.491 -33.184  -5.708  1.00  1.020          H  
ATOM  13232  N   ARG A 848     -47.947 -28.377  -2.902  1.00  0.630          N  
ATOM  13233  CA  ARG A 848     -49.220 -27.752  -2.530  1.00  0.700          C  
ATOM  13234  C   ARG A 848     -50.444 -28.488  -3.075  1.00  0.730          C  
ATOM  13235  O   ARG A 848     -50.616 -28.673  -4.284  1.00  0.760          O  
ATOM  13236  CB  ARG A 848     -49.199 -26.288  -2.948  1.00  0.950          C  
ATOM  13237  CG  ARG A 848     -49.102 -25.954  -4.438  1.00  0.950          C  
ATOM  13238  CD  ARG A 848     -49.033 -24.471  -4.642  1.00  0.950          C  
ATOM  13239  NE  ARG A 848     -48.668 -24.086  -6.021  1.00  0.950          N  
ATOM  13240  CZ  ARG A 848     -49.501 -23.925  -7.074  1.00  0.950          C  
ATOM  13241  NH1 ARG A 848     -50.781 -24.122  -6.971  1.00  0.950          N  
ATOM  13242  NH2 ARG A 848     -49.002 -23.553  -8.241  1.00  0.950          N  
ATOM  13243  H   ARG A 848     -47.674 -28.449  -3.882  1.00  0.760          H  
ATOM  13244  HA  ARG A 848     -49.293 -27.760  -1.447  1.00  0.840          H  
ATOM  13245 1HB  ARG A 848     -50.013 -25.755  -2.520  1.00  1.140          H  
ATOM  13246 2HB  ARG A 848     -48.310 -25.884  -2.530  1.00  1.140          H  
ATOM  13247 1HG  ARG A 848     -48.220 -26.415  -4.870  1.00  1.140          H  
ATOM  13248 2HG  ARG A 848     -49.993 -26.312  -4.946  1.00  1.140          H  
ATOM  13249 1HD  ARG A 848     -49.995 -24.021  -4.393  1.00  1.140          H  
ATOM  13250 2HD  ARG A 848     -48.279 -24.064  -3.981  1.00  1.140          H  
ATOM  13251  HE  ARG A 848     -47.686 -23.909  -6.190  1.00  1.140          H  
ATOM  13252 1HH1 ARG A 848     -51.189 -24.406  -6.092  1.00  1.140          H  
ATOM  13253 2HH1 ARG A 848     -51.372 -23.993  -7.782  1.00  1.140          H  
ATOM  13254 1HH2 ARG A 848     -48.009 -23.394  -8.344  1.00  1.140          H  
ATOM  13255 2HH2 ARG A 848     -49.614 -23.426  -9.036  1.00  1.140          H  
ATOM  13256  N   ALA A 849     -51.295 -28.914  -2.148  1.00  0.790          N  
ATOM  13257  CA  ALA A 849     -52.493 -29.685  -2.447  1.00  0.890          C  
ATOM  13258  C   ALA A 849     -53.740 -28.841  -2.515  1.00  0.800          C  
ATOM  13259  O   ALA A 849     -54.064 -28.098  -1.587  1.00  0.740          O  
ATOM  13260  CB  ALA A 849     -52.686 -30.752  -1.384  1.00  1.210          C  
ATOM  13261  H   ALA A 849     -51.069 -28.691  -1.181  1.00  0.950          H  
ATOM  13262  HA  ALA A 849     -52.360 -30.149  -3.418  1.00  1.070          H  
ATOM  13263 1HB  ALA A 849     -53.568 -31.350  -1.623  1.00  1.450          H  
ATOM  13264 2HB  ALA A 849     -51.809 -31.384  -1.356  1.00  1.450          H  
ATOM  13265 3HB  ALA A 849     -52.822 -30.276  -0.423  1.00  1.450          H  
ATOM  13266  N   ASP A 850     -54.483 -28.974  -3.598  1.00  0.830          N  
ATOM  13267  CA  ASP A 850     -55.730 -28.233  -3.718  1.00  0.780          C  
ATOM  13268  C   ASP A 850     -56.611 -28.640  -2.535  1.00  0.780          C  
ATOM  13269  O   ASP A 850     -56.691 -29.826  -2.210  1.00  0.820          O  
ATOM  13270  CB  ASP A 850     -56.425 -28.540  -5.055  1.00  1.110          C  
ATOM  13271  CG  ASP A 850     -57.594 -27.582  -5.386  1.00  1.110          C  
ATOM  13272  OD1 ASP A 850     -58.555 -27.536  -4.631  1.00  1.110          O  
ATOM  13273  OD2 ASP A 850     -57.531 -26.927  -6.407  1.00  1.110          O  
ATOM  13274  H   ASP A 850     -54.169 -29.573  -4.374  1.00  1.000          H  
ATOM  13275  HA  ASP A 850     -55.532 -27.162  -3.649  1.00  0.940          H  
ATOM  13276 1HB  ASP A 850     -55.688 -28.488  -5.862  1.00  1.330          H  
ATOM  13277 2HB  ASP A 850     -56.807 -29.571  -5.043  1.00  1.330          H  
ATOM  13278  N   LYS A 851     -57.262 -27.677  -1.874  1.00  0.770          N  
ATOM  13279  CA  LYS A 851     -58.122 -28.010  -0.729  1.00  0.800          C  
ATOM  13280  C   LYS A 851     -59.464 -28.652  -1.108  1.00  0.820          C  
ATOM  13281  O   LYS A 851     -60.234 -29.040  -0.225  1.00  0.880          O  
ATOM  13282  CB  LYS A 851     -58.352 -26.792   0.185  1.00  1.110          C  
ATOM  13283  CG  LYS A 851     -59.230 -25.683  -0.315  1.00  1.110          C  
ATOM  13284  CD  LYS A 851     -59.225 -24.562   0.727  1.00  1.110          C  
ATOM  13285  CE  LYS A 851     -60.106 -23.393   0.353  1.00  1.110          C  
ATOM  13286  NZ  LYS A 851     -59.868 -22.247   1.269  1.00  1.110          N  
ATOM  13287  H   LYS A 851     -57.122 -26.701  -2.150  1.00  0.920          H  
ATOM  13288  HA  LYS A 851     -57.599 -28.757  -0.143  1.00  0.960          H  
ATOM  13289 1HB  LYS A 851     -58.766 -27.130   1.134  1.00  1.330          H  
ATOM  13290 2HB  LYS A 851     -57.391 -26.325   0.399  1.00  1.330          H  
ATOM  13291 1HG  LYS A 851     -58.832 -25.297  -1.254  1.00  1.330          H  
ATOM  13292 2HG  LYS A 851     -60.245 -26.044  -0.485  1.00  1.330          H  
ATOM  13293 1HD  LYS A 851     -59.577 -24.969   1.682  1.00  1.330          H  
ATOM  13294 2HD  LYS A 851     -58.207 -24.197   0.870  1.00  1.330          H  
ATOM  13295 1HE  LYS A 851     -59.901 -23.092  -0.670  1.00  1.330          H  
ATOM  13296 2HE  LYS A 851     -61.153 -23.687   0.432  1.00  1.330          H  
ATOM  13297 1HZ  LYS A 851     -60.457 -21.473   1.012  1.00  1.330          H  
ATOM  13298 2HZ  LYS A 851     -60.066 -22.517   2.223  1.00  1.330          H  
ATOM  13299 3HZ  LYS A 851     -58.856 -21.960   1.195  1.00  1.330          H  
ATOM  13300  N   GLY A 852     -59.763 -28.724  -2.405  1.00  0.810          N  
ATOM  13301  CA  GLY A 852     -60.991 -29.313  -2.919  1.00  0.850          C  
ATOM  13302  C   GLY A 852     -60.817 -30.805  -3.237  1.00  0.860          C  
ATOM  13303  O   GLY A 852     -60.139 -31.549  -2.521  1.00  0.950          O  
ATOM  13304  H   GLY A 852     -59.097 -28.348  -3.094  1.00  0.970          H  
ATOM  13305 1HA  GLY A 852     -61.793 -29.180  -2.194  1.00  1.020          H  
ATOM  13306 2HA  GLY A 852     -61.281 -28.781  -3.824  1.00  1.020          H  
ATOM  13307  N   THR A 853     -61.489 -31.268  -4.291  1.00  0.830          N  
ATOM  13308  CA  THR A 853     -61.461 -32.680  -4.658  1.00  0.850          C  
ATOM  13309  C   THR A 853     -60.915 -32.875  -6.066  1.00  1.020          C  
ATOM  13310  O   THR A 853     -60.860 -31.930  -6.853  1.00  1.260          O  
ATOM  13311  CB  THR A 853     -62.871 -33.296  -4.554  1.00  1.180          C  
ATOM  13312  OG1 THR A 853     -63.752 -32.656  -5.496  1.00  1.180          O  
ATOM  13313  CG2 THR A 853     -63.415 -33.093  -3.147  1.00  1.180          C  
ATOM  13314  H   THR A 853     -62.030 -30.632  -4.858  1.00  1.000          H  
ATOM  13315  HA  THR A 853     -60.799 -33.208  -3.971  1.00  1.020          H  
ATOM  13316  HB  THR A 853     -62.825 -34.361  -4.773  1.00  1.420          H  
ATOM  13317  HG1 THR A 853     -63.535 -32.930  -6.394  1.00  1.420          H  
ATOM  13318 1HG2 THR A 853     -64.408 -33.530  -3.077  1.00  1.420          H  
ATOM  13319 2HG2 THR A 853     -62.751 -33.577  -2.432  1.00  1.420          H  
ATOM  13320 3HG2 THR A 853     -63.474 -32.032  -2.921  1.00  1.420          H  
ATOM  13321  N   GLY A 854     -60.592 -34.124  -6.406  1.00  1.750          N  
ATOM  13322  CA  GLY A 854     -60.024 -34.468  -7.709  1.00  2.530          C  
ATOM  13323  C   GLY A 854     -58.573 -33.991  -7.825  1.00  2.400          C  
ATOM  13324  O   GLY A 854     -57.716 -34.440  -7.057  1.00  2.800          O  
ATOM  13325  H   GLY A 854     -60.689 -34.851  -5.714  1.00  2.100          H  
ATOM  13326 1HA  GLY A 854     -60.068 -35.547  -7.852  1.00  3.040          H  
ATOM  13327 2HA  GLY A 854     -60.621 -34.013  -8.497  1.00  3.040          H  
ATOM  13328  N   SER A 855     -58.291 -33.165  -8.833  1.00  2.020          N  
ATOM  13329  CA  SER A 855     -56.953 -32.624  -9.080  1.00  2.000          C  
ATOM  13330  C   SER A 855     -56.671 -31.469  -8.115  1.00  1.280          C  
ATOM  13331  O   SER A 855     -57.345 -31.516  -7.089  1.00  1.780          O  
ATOM  13332  CB  SER A 855     -56.895 -32.121 -10.517  1.00  2.810          C  
ATOM  13333  OG  SER A 855     -57.730 -31.011 -10.687  1.00  2.810          O  
ATOM  13334  H   SER A 855     -59.045 -32.848  -9.427  1.00  2.420          H  
ATOM  13335  HA  SER A 855     -56.233 -33.423  -8.930  1.00  2.400          H  
ATOM  13336 1HB  SER A 855     -55.898 -31.842 -10.789  1.00  3.370          H  
ATOM  13337 2HB  SER A 855     -57.203 -32.919 -11.190  1.00  3.370          H  
ATOM  13338  HG  SER A 855     -57.622 -30.736 -11.605  1.00  3.370          H  
ATOM  13339  N   ASN A 856     -55.380 -31.088  -7.987  1.00  1.110          N  
ATOM  13340  CA  ASN A 856     -54.221 -31.989  -7.867  1.00  1.370          C  
ATOM  13341  C   ASN A 856     -53.198 -31.421  -6.874  1.00  1.240          C  
ATOM  13342  O   ASN A 856     -53.496 -30.490  -6.112  1.00  1.390          O  
ATOM  13343  CB  ASN A 856     -53.557 -32.250  -9.221  1.00  1.810          C  
ATOM  13344  CG  ASN A 856     -53.171 -30.982  -9.904  1.00  1.810          C  
ATOM  13345  OD1 ASN A 856     -53.666 -29.915  -9.517  1.00  1.810          O  
ATOM  13346  ND2 ASN A 856     -52.324 -31.064 -10.894  1.00  1.810          N  
ATOM  13347  H   ASN A 856     -55.147 -30.333  -8.628  1.00  1.330          H  
ATOM  13348  HA  ASN A 856     -54.558 -32.941  -7.452  1.00  1.640          H  
ATOM  13349 1HB  ASN A 856     -52.652 -32.829  -9.080  1.00  2.180          H  
ATOM  13350 2HB  ASN A 856     -54.174 -32.844  -9.864  1.00  2.180          H  
ATOM  13351 1HD2 ASN A 856     -52.039 -30.236 -11.381  1.00  2.180          H  
ATOM  13352 2HD2 ASN A 856     -51.954 -31.952 -11.169  1.00  2.180          H  
ATOM  13353  N   VAL A 857     -52.004 -32.029  -6.848  1.00  1.150          N  
ATOM  13354  CA  VAL A 857     -50.951 -31.609  -5.939  1.00  1.020          C  
ATOM  13355  C   VAL A 857     -49.755 -31.147  -6.776  1.00  1.010          C  
ATOM  13356  O   VAL A 857     -49.243 -31.882  -7.623  1.00  1.130          O  
ATOM  13357  CB  VAL A 857     -50.581 -32.757  -4.988  1.00  1.480          C  
ATOM  13358  CG1 VAL A 857     -49.485 -32.300  -4.009  1.00  1.480          C  
ATOM  13359  CG2 VAL A 857     -51.846 -33.230  -4.263  1.00  1.480          C  
ATOM  13360  H   VAL A 857     -51.809 -32.791  -7.480  1.00  1.380          H  
ATOM  13361  HA  VAL A 857     -51.301 -30.766  -5.353  1.00  1.220          H  
ATOM  13362  HB  VAL A 857     -50.169 -33.582  -5.567  1.00  1.780          H  
ATOM  13363 1HG1 VAL A 857     -49.216 -33.122  -3.351  1.00  1.780          H  
ATOM  13364 2HG1 VAL A 857     -48.611 -31.990  -4.572  1.00  1.780          H  
ATOM  13365 3HG1 VAL A 857     -49.848 -31.465  -3.411  1.00  1.780          H  
ATOM  13366 1HG2 VAL A 857     -51.608 -34.044  -3.610  1.00  1.780          H  
ATOM  13367 2HG2 VAL A 857     -52.261 -32.425  -3.691  1.00  1.780          H  
ATOM  13368 3HG2 VAL A 857     -52.586 -33.566  -4.983  1.00  1.780          H  
ATOM  13369  N   ILE A 858     -49.340 -29.917  -6.539  1.00  0.890          N  
ATOM  13370  CA  ILE A 858     -48.305 -29.251  -7.316  1.00  0.900          C  
ATOM  13371  C   ILE A 858     -46.951 -29.059  -6.620  1.00  0.830          C  
ATOM  13372  O   ILE A 858     -46.877 -28.589  -5.489  1.00  0.760          O  
ATOM  13373  CB  ILE A 858     -48.847 -27.870  -7.760  1.00  1.260          C  
ATOM  13374  CG1 ILE A 858     -50.137 -28.044  -8.600  1.00  1.260          C  
ATOM  13375  CG2 ILE A 858     -47.807 -27.079  -8.531  1.00  1.260          C  
ATOM  13376  CD1 ILE A 858     -51.443 -27.878  -7.785  1.00  1.260          C  
ATOM  13377  H   ILE A 858     -49.831 -29.415  -5.795  1.00  1.070          H  
ATOM  13378  HA  ILE A 858     -48.130 -29.848  -8.210  1.00  1.080          H  
ATOM  13379  HB  ILE A 858     -49.123 -27.315  -6.891  1.00  1.510          H  
ATOM  13380 1HG1 ILE A 858     -50.138 -27.305  -9.397  1.00  1.510          H  
ATOM  13381 2HG1 ILE A 858     -50.141 -29.039  -9.046  1.00  1.510          H  
ATOM  13382 1HG2 ILE A 858     -48.220 -26.126  -8.814  1.00  1.510          H  
ATOM  13383 2HG2 ILE A 858     -46.923 -26.908  -7.924  1.00  1.510          H  
ATOM  13384 3HG2 ILE A 858     -47.525 -27.625  -9.429  1.00  1.510          H  
ATOM  13385 1HD1 ILE A 858     -52.295 -28.002  -8.446  1.00  1.510          H  
ATOM  13386 2HD1 ILE A 858     -51.524 -28.601  -6.987  1.00  1.510          H  
ATOM  13387 3HD1 ILE A 858     -51.466 -26.884  -7.357  1.00  1.510          H  
ATOM  13388  N   LEU A 859     -45.864 -29.453  -7.288  1.00  0.850          N  
ATOM  13389  CA  LEU A 859     -44.517 -29.215  -6.741  1.00  0.800          C  
ATOM  13390  C   LEU A 859     -44.239 -27.719  -6.635  1.00  0.780          C  
ATOM  13391  O   LEU A 859     -44.374 -26.992  -7.621  1.00  0.830          O  
ATOM  13392  CB  LEU A 859     -43.435 -29.839  -7.641  1.00  1.140          C  
ATOM  13393  CG  LEU A 859     -41.927 -29.629  -7.193  1.00  1.140          C  
ATOM  13394  CD1 LEU A 859     -41.631 -30.358  -5.896  1.00  1.140          C  
ATOM  13395  CD2 LEU A 859     -41.010 -30.125  -8.293  1.00  1.140          C  
ATOM  13396  H   LEU A 859     -45.979 -29.887  -8.195  1.00  1.020          H  
ATOM  13397  HA  LEU A 859     -44.465 -29.643  -5.743  1.00  0.960          H  
ATOM  13398 1HB  LEU A 859     -43.613 -30.910  -7.695  1.00  1.370          H  
ATOM  13399 2HB  LEU A 859     -43.542 -29.422  -8.642  1.00  1.370          H  
ATOM  13400  HG  LEU A 859     -41.740 -28.566  -7.027  1.00  1.370          H  
ATOM  13401 1HD1 LEU A 859     -40.600 -30.191  -5.624  1.00  1.370          H  
ATOM  13402 2HD1 LEU A 859     -42.267 -29.998  -5.090  1.00  1.370          H  
ATOM  13403 3HD1 LEU A 859     -41.787 -31.410  -6.038  1.00  1.370          H  
ATOM  13404 1HD2 LEU A 859     -39.972 -29.966  -7.999  1.00  1.370          H  
ATOM  13405 2HD2 LEU A 859     -41.179 -31.189  -8.465  1.00  1.370          H  
ATOM  13406 3HD2 LEU A 859     -41.216 -29.572  -9.210  1.00  1.370          H  
ATOM  13407  N   VAL A 860     -43.769 -27.273  -5.473  1.00  0.750          N  
ATOM  13408  CA  VAL A 860     -43.460 -25.869  -5.256  1.00  0.760          C  
ATOM  13409  C   VAL A 860     -41.925 -25.710  -5.288  1.00  0.730          C  
ATOM  13410  O   VAL A 860     -41.383 -24.898  -6.035  1.00  0.750          O  
ATOM  13411  CB  VAL A 860     -44.056 -25.428  -3.885  1.00  1.060          C  
ATOM  13412  CG1 VAL A 860     -43.781 -23.957  -3.557  1.00  1.060          C  
ATOM  13413  CG2 VAL A 860     -45.537 -25.699  -3.880  1.00  1.060          C  
ATOM  13414  H   VAL A 860     -43.642 -27.915  -4.693  1.00  0.900          H  
ATOM  13415  HA  VAL A 860     -43.902 -25.274  -6.053  1.00  0.910          H  
ATOM  13416  HB  VAL A 860     -43.580 -26.007  -3.117  1.00  1.270          H  
ATOM  13417 1HG1 VAL A 860     -44.196 -23.720  -2.577  1.00  1.270          H  
ATOM  13418 2HG1 VAL A 860     -42.756 -23.749  -3.553  1.00  1.270          H  
ATOM  13419 3HG1 VAL A 860     -44.254 -23.341  -4.298  1.00  1.270          H  
ATOM  13420 1HG2 VAL A 860     -45.949 -25.437  -2.916  1.00  1.270          H  
ATOM  13421 2HG2 VAL A 860     -46.010 -25.110  -4.657  1.00  1.270          H  
ATOM  13422 3HG2 VAL A 860     -45.717 -26.747  -4.069  1.00  1.270          H  
ATOM  13423  N   ARG A 861     -41.233 -26.494  -4.455  1.00  0.710          N  
ATOM  13424  CA  ARG A 861     -39.765 -26.436  -4.321  1.00  0.710          C  
ATOM  13425  C   ARG A 861     -39.135 -27.819  -4.205  1.00  0.720          C  
ATOM  13426  O   ARG A 861     -39.786 -28.769  -3.767  1.00  0.720          O  
ATOM  13427  CB  ARG A 861     -39.352 -25.674  -3.090  1.00  0.990          C  
ATOM  13428  CG  ARG A 861     -39.752 -24.224  -2.982  1.00  0.990          C  
ATOM  13429  CD  ARG A 861     -39.013 -23.336  -3.883  1.00  0.990          C  
ATOM  13430  NE  ARG A 861     -37.590 -23.315  -3.551  1.00  0.990          N  
ATOM  13431  CZ  ARG A 861     -37.048 -22.544  -2.575  1.00  0.990          C  
ATOM  13432  NH1 ARG A 861     -37.798 -21.765  -1.848  1.00  0.990          N  
ATOM  13433  NH2 ARG A 861     -35.761 -22.548  -2.321  1.00  0.990          N  
ATOM  13434  H   ARG A 861     -41.767 -27.163  -3.899  1.00  0.850          H  
ATOM  13435  HA  ARG A 861     -39.355 -25.955  -5.210  1.00  0.850          H  
ATOM  13436 1HB  ARG A 861     -39.784 -26.192  -2.288  1.00  1.190          H  
ATOM  13437 2HB  ARG A 861     -38.277 -25.739  -2.973  1.00  1.190          H  
ATOM  13438 1HG  ARG A 861     -40.760 -24.143  -3.219  1.00  1.190          H  
ATOM  13439 2HG  ARG A 861     -39.605 -23.884  -1.964  1.00  1.190          H  
ATOM  13440 1HD  ARG A 861     -39.127 -23.664  -4.914  1.00  1.190          H  
ATOM  13441 2HD  ARG A 861     -39.407 -22.333  -3.794  1.00  1.190          H  
ATOM  13442  HE  ARG A 861     -36.972 -23.904  -4.096  1.00  1.190          H  
ATOM  13443 1HH1 ARG A 861     -38.787 -21.722  -1.989  1.00  1.190          H  
ATOM  13444 2HH1 ARG A 861     -37.344 -21.180  -1.130  1.00  1.190          H  
ATOM  13445 1HH2 ARG A 861     -35.123 -23.125  -2.847  1.00  1.190          H  
ATOM  13446 2HH2 ARG A 861     -35.437 -21.925  -1.565  1.00  1.190          H  
ATOM  13447  N   SER A 862     -37.844 -27.912  -4.529  1.00  0.780          N  
ATOM  13448  CA  SER A 862     -37.081 -29.156  -4.412  1.00  0.790          C  
ATOM  13449  C   SER A 862     -35.617 -28.870  -4.073  1.00  0.820          C  
ATOM  13450  O   SER A 862     -35.183 -27.714  -4.093  1.00  0.880          O  
ATOM  13451  CB  SER A 862     -37.164 -29.945  -5.703  1.00  1.100          C  
ATOM  13452  OG  SER A 862     -36.502 -29.278  -6.740  1.00  1.100          O  
ATOM  13453  H   SER A 862     -37.358 -27.101  -4.883  1.00  0.940          H  
ATOM  13454  HA  SER A 862     -37.502 -29.756  -3.607  1.00  0.950          H  
ATOM  13455 1HB  SER A 862     -36.722 -30.930  -5.557  1.00  1.320          H  
ATOM  13456 2HB  SER A 862     -38.206 -30.094  -5.970  1.00  1.320          H  
ATOM  13457  HG  SER A 862     -36.602 -29.833  -7.516  1.00  1.320          H  
ATOM  13458  N   ASN A 863     -34.863 -29.938  -3.768  1.00  0.820          N  
ATOM  13459  CA  ASN A 863     -33.445 -29.886  -3.389  1.00  0.870          C  
ATOM  13460  C   ASN A 863     -33.205 -28.999  -2.170  1.00  0.860          C  
ATOM  13461  O   ASN A 863     -32.281 -28.179  -2.155  1.00  0.930          O  
ATOM  13462  CB  ASN A 863     -32.581 -29.434  -4.556  1.00  1.200          C  
ATOM  13463  CG  ASN A 863     -31.113 -29.762  -4.358  1.00  1.200          C  
ATOM  13464  OD1 ASN A 863     -30.772 -30.754  -3.694  1.00  1.200          O  
ATOM  13465  ND2 ASN A 863     -30.244 -28.956  -4.927  1.00  1.200          N  
ATOM  13466  H   ASN A 863     -35.312 -30.846  -3.777  1.00  0.980          H  
ATOM  13467  HA  ASN A 863     -33.137 -30.895  -3.109  1.00  1.040          H  
ATOM  13468 1HB  ASN A 863     -32.926 -29.914  -5.472  1.00  1.440          H  
ATOM  13469 2HB  ASN A 863     -32.686 -28.357  -4.690  1.00  1.440          H  
ATOM  13470 1HD2 ASN A 863     -29.262 -29.127  -4.832  1.00  1.440          H  
ATOM  13471 2HD2 ASN A 863     -30.567 -28.168  -5.450  1.00  1.440          H  
ATOM  13472  N   LEU A 864     -34.064 -29.182  -1.167  1.00  0.800          N  
ATOM  13473  CA  LEU A 864     -34.059 -28.507   0.133  1.00  0.810          C  
ATOM  13474  C   LEU A 864     -33.456 -29.306   1.323  1.00  0.790          C  
ATOM  13475  O   LEU A 864     -34.210 -29.638   2.251  1.00  0.800          O  
ATOM  13476  CB  LEU A 864     -35.512 -28.245   0.483  1.00  1.130          C  
ATOM  13477  CG  LEU A 864     -36.310 -27.498  -0.566  1.00  1.130          C  
ATOM  13478  CD1 LEU A 864     -37.684 -27.473  -0.126  1.00  1.130          C  
ATOM  13479  CD2 LEU A 864     -35.778 -26.085  -0.791  1.00  1.130          C  
ATOM  13480  H   LEU A 864     -34.816 -29.858  -1.339  1.00  0.960          H  
ATOM  13481  HA  LEU A 864     -33.512 -27.576   0.031  1.00  0.970          H  
ATOM  13482 1HB  LEU A 864     -36.004 -29.197   0.659  1.00  1.360          H  
ATOM  13483 2HB  LEU A 864     -35.546 -27.665   1.406  1.00  1.360          H  
ATOM  13484  HG  LEU A 864     -36.276 -28.043  -1.494  1.00  1.360          H  
ATOM  13485 1HD1 LEU A 864     -38.271 -26.994  -0.860  1.00  1.360          H  
ATOM  13486 2HD1 LEU A 864     -38.036 -28.487   0.013  1.00  1.360          H  
ATOM  13487 3HD1 LEU A 864     -37.750 -26.936   0.803  1.00  1.360          H  
ATOM  13488 1HD2 LEU A 864     -36.382 -25.592  -1.541  1.00  1.360          H  
ATOM  13489 2HD2 LEU A 864     -35.821 -25.521   0.138  1.00  1.360          H  
ATOM  13490 3HD2 LEU A 864     -34.751 -26.128  -1.145  1.00  1.360          H  
ATOM  13491  N   PRO A 865     -32.163 -29.668   1.367  1.00  0.810          N  
ATOM  13492  CA  PRO A 865     -31.618 -30.447   2.456  1.00  0.810          C  
ATOM  13493  C   PRO A 865     -31.769 -29.700   3.766  1.00  0.790          C  
ATOM  13494  O   PRO A 865     -31.631 -28.471   3.822  1.00  0.800          O  
ATOM  13495  CB  PRO A 865     -30.142 -30.612   2.066  1.00  1.220          C  
ATOM  13496  CG  PRO A 865     -29.870 -29.496   1.077  1.00  1.220          C  
ATOM  13497  CD  PRO A 865     -31.186 -29.291   0.348  1.00  1.220          C  
ATOM  13498  HA  PRO A 865     -32.128 -31.420   2.501  1.00  0.970          H  
ATOM  13499 1HB  PRO A 865     -29.511 -30.538   2.966  1.00  1.460          H  
ATOM  13500 2HB  PRO A 865     -29.967 -31.599   1.648  1.00  1.460          H  
ATOM  13501 1HG  PRO A 865     -29.533 -28.593   1.608  1.00  1.460          H  
ATOM  13502 2HG  PRO A 865     -29.056 -29.787   0.397  1.00  1.460          H  
ATOM  13503 1HD  PRO A 865     -31.288 -28.248   0.059  1.00  1.460          H  
ATOM  13504 2HD  PRO A 865     -31.235 -29.964  -0.513  1.00  1.460          H  
ATOM  13505  N   GLY A 866     -32.043 -30.442   4.828  1.00  0.790          N  
ATOM  13506  CA  GLY A 866     -32.170 -29.841   6.140  1.00  0.810          C  
ATOM  13507  C   GLY A 866     -33.591 -29.414   6.497  1.00  0.750          C  
ATOM  13508  O   GLY A 866     -33.835 -29.060   7.647  1.00  0.790          O  
ATOM  13509  H   GLY A 866     -32.160 -31.442   4.730  1.00  0.950          H  
ATOM  13510 1HA  GLY A 866     -31.817 -30.553   6.886  1.00  0.970          H  
ATOM  13511 2HA  GLY A 866     -31.509 -28.978   6.199  1.00  0.970          H  
ATOM  13512  N   LEU A 867     -34.547 -29.461   5.563  1.00  0.710          N  
ATOM  13513  CA  LEU A 867     -35.897 -28.998   5.922  1.00  0.700          C  
ATOM  13514  C   LEU A 867     -36.475 -29.772   7.101  1.00  0.750          C  
ATOM  13515  O   LEU A 867     -36.432 -31.000   7.130  1.00  0.930          O  
ATOM  13516  CB  LEU A 867     -36.840 -29.095   4.708  1.00  0.980          C  
ATOM  13517  CG  LEU A 867     -38.246 -28.389   4.857  1.00  0.980          C  
ATOM  13518  CD1 LEU A 867     -38.728 -27.930   3.468  1.00  0.980          C  
ATOM  13519  CD2 LEU A 867     -39.276 -29.344   5.462  1.00  0.980          C  
ATOM  13520  H   LEU A 867     -34.331 -29.739   4.597  1.00  0.850          H  
ATOM  13521  HA  LEU A 867     -35.846 -27.966   6.219  1.00  0.840          H  
ATOM  13522 1HB  LEU A 867     -36.329 -28.659   3.846  1.00  1.180          H  
ATOM  13523 2HB  LEU A 867     -37.016 -30.150   4.493  1.00  1.180          H  
ATOM  13524  HG  LEU A 867     -38.145 -27.506   5.499  1.00  1.180          H  
ATOM  13525 1HD1 LEU A 867     -39.690 -27.425   3.556  1.00  1.180          H  
ATOM  13526 2HD1 LEU A 867     -37.997 -27.240   3.056  1.00  1.180          H  
ATOM  13527 3HD1 LEU A 867     -38.832 -28.794   2.805  1.00  1.180          H  
ATOM  13528 1HD2 LEU A 867     -40.206 -28.810   5.543  1.00  1.180          H  
ATOM  13529 2HD2 LEU A 867     -39.381 -30.209   4.813  1.00  1.180          H  
ATOM  13530 3HD2 LEU A 867     -39.010 -29.685   6.435  1.00  1.180          H  
ATOM  13531  N   MET A 868     -36.994 -29.020   8.083  1.00  0.730          N  
ATOM  13532  CA  MET A 868     -37.600 -29.559   9.300  1.00  0.870          C  
ATOM  13533  C   MET A 868     -39.105 -29.304   9.460  1.00  0.790          C  
ATOM  13534  O   MET A 868     -39.813 -30.142  10.013  1.00  0.910          O  
ATOM  13535  CB  MET A 868     -36.903 -28.955  10.515  1.00  1.160          C  
ATOM  13536  CG  MET A 868     -35.459 -29.338  10.670  1.00  1.160          C  
ATOM  13537  SD  MET A 868     -35.165 -31.111  10.866  1.00  1.160          S  
ATOM  13538  CE  MET A 868     -35.754 -31.424  12.530  1.00  1.160          C  
ATOM  13539  H   MET A 868     -36.979 -28.015   7.955  1.00  0.880          H  
ATOM  13540  HA  MET A 868     -37.456 -30.637   9.299  1.00  1.040          H  
ATOM  13541 1HB  MET A 868     -36.945 -27.868  10.449  1.00  1.390          H  
ATOM  13542 2HB  MET A 868     -37.439 -29.238  11.411  1.00  1.390          H  
ATOM  13543 1HG  MET A 868     -34.945 -29.018   9.795  1.00  1.390          H  
ATOM  13544 2HG  MET A 868     -35.036 -28.815  11.529  1.00  1.390          H  
ATOM  13545 1HE  MET A 868     -35.626 -32.478  12.769  1.00  1.390          H  
ATOM  13546 2HE  MET A 868     -35.172 -30.825  13.232  1.00  1.390          H  
ATOM  13547 3HE  MET A 868     -36.809 -31.164  12.606  1.00  1.390          H  
ATOM  13548  N   ASP A 869     -39.576 -28.131   9.021  1.00  0.660          N  
ATOM  13549  CA  ASP A 869     -40.979 -27.727   9.251  1.00  0.650          C  
ATOM  13550  C   ASP A 869     -41.463 -26.599   8.313  1.00  0.570          C  
ATOM  13551  O   ASP A 869     -40.684 -26.076   7.506  1.00  0.560          O  
ATOM  13552  CB  ASP A 869     -41.146 -27.307  10.731  1.00  0.910          C  
ATOM  13553  CG  ASP A 869     -42.578 -27.340  11.262  1.00  0.910          C  
ATOM  13554  OD1 ASP A 869     -43.428 -27.766  10.511  1.00  0.910          O  
ATOM  13555  OD2 ASP A 869     -42.840 -26.804  12.342  1.00  0.910          O  
ATOM  13556  H   ASP A 869     -38.921 -27.518   8.534  1.00  0.790          H  
ATOM  13557  HA  ASP A 869     -41.606 -28.601   9.078  1.00  0.780          H  
ATOM  13558 1HB  ASP A 869     -40.558 -27.992  11.349  1.00  1.100          H  
ATOM  13559 2HB  ASP A 869     -40.742 -26.330  10.885  1.00  1.100          H  
ATOM  13560  N   MET A 870     -42.748 -26.208   8.445  1.00  0.570          N  
ATOM  13561  CA  MET A 870     -43.339 -25.137   7.625  1.00  0.550          C  
ATOM  13562  C   MET A 870     -44.563 -24.415   8.250  1.00  0.560          C  
ATOM  13563  O   MET A 870     -45.421 -25.054   8.856  1.00  0.650          O  
ATOM  13564  CB  MET A 870     -43.727 -25.746   6.286  1.00  0.780          C  
ATOM  13565  CG  MET A 870     -44.351 -24.813   5.345  1.00  0.780          C  
ATOM  13566  SD  MET A 870     -44.661 -25.539   3.777  1.00  0.780          S  
ATOM  13567  CE  MET A 870     -45.283 -24.067   3.030  1.00  0.780          C  
ATOM  13568  H   MET A 870     -43.332 -26.697   9.130  1.00  0.680          H  
ATOM  13569  HA  MET A 870     -42.573 -24.377   7.460  1.00  0.660          H  
ATOM  13570 1HB  MET A 870     -42.838 -26.145   5.810  1.00  0.930          H  
ATOM  13571 2HB  MET A 870     -44.422 -26.573   6.446  1.00  0.930          H  
ATOM  13572 1HG  MET A 870     -45.287 -24.485   5.747  1.00  0.930          H  
ATOM  13573 2HG  MET A 870     -43.710 -23.940   5.207  1.00  0.930          H  
ATOM  13574 1HE  MET A 870     -45.488 -24.238   1.989  1.00  0.930          H  
ATOM  13575 2HE  MET A 870     -46.181 -23.762   3.535  1.00  0.930          H  
ATOM  13576 3HE  MET A 870     -44.563 -23.290   3.120  1.00  0.930          H  
ATOM  13577  N   GLN A 871     -44.676 -23.086   8.021  1.00  0.530          N  
ATOM  13578  CA  GLN A 871     -45.828 -22.276   8.479  1.00  0.540          C  
ATOM  13579  C   GLN A 871     -46.303 -21.220   7.450  1.00  0.530          C  
ATOM  13580  O   GLN A 871     -45.504 -20.457   6.907  1.00  0.800          O  
ATOM  13581  CB  GLN A 871     -45.472 -21.574   9.805  1.00  0.750          C  
ATOM  13582  CG  GLN A 871     -46.521 -20.591  10.385  1.00  0.750          C  
ATOM  13583  CD  GLN A 871     -47.736 -21.223  11.015  1.00  0.750          C  
ATOM  13584  OE1 GLN A 871     -47.616 -22.014  11.956  1.00  0.750          O  
ATOM  13585  NE2 GLN A 871     -48.921 -20.870  10.529  1.00  0.750          N  
ATOM  13586  H   GLN A 871     -43.907 -22.607   7.538  1.00  0.640          H  
ATOM  13587  HA  GLN A 871     -46.659 -22.949   8.670  1.00  0.650          H  
ATOM  13588 1HB  GLN A 871     -45.323 -22.332  10.565  1.00  0.900          H  
ATOM  13589 2HB  GLN A 871     -44.539 -21.043   9.700  1.00  0.900          H  
ATOM  13590 1HG  GLN A 871     -46.041 -20.077  11.181  1.00  0.900          H  
ATOM  13591 2HG  GLN A 871     -46.844 -19.875   9.630  1.00  0.900          H  
ATOM  13592 1HE2 GLN A 871     -49.762 -21.246  10.927  1.00  0.900          H  
ATOM  13593 2HE2 GLN A 871     -48.992 -20.195   9.752  1.00  0.900          H  
ATOM  13594  N   ALA A 872     -47.612 -21.177   7.172  1.00  0.660          N  
ATOM  13595  CA  ALA A 872     -48.175 -20.157   6.289  1.00  0.740          C  
ATOM  13596  C   ALA A 872     -48.569 -18.961   7.121  1.00  0.650          C  
ATOM  13597  O   ALA A 872     -49.070 -19.096   8.247  1.00  0.790          O  
ATOM  13598  CB  ALA A 872     -49.383 -20.653   5.526  1.00  1.000          C  
ATOM  13599  H   ALA A 872     -48.248 -21.841   7.600  1.00  0.790          H  
ATOM  13600  HA  ALA A 872     -47.411 -19.841   5.580  1.00  0.890          H  
ATOM  13601 1HB  ALA A 872     -49.756 -19.849   4.917  1.00  1.200          H  
ATOM  13602 2HB  ALA A 872     -49.118 -21.487   4.902  1.00  1.200          H  
ATOM  13603 3HB  ALA A 872     -50.157 -20.955   6.221  1.00  1.200          H  
ATOM  13604  N   VAL A 873     -48.375 -17.776   6.572  1.00  0.850          N  
ATOM  13605  CA  VAL A 873     -48.714 -16.594   7.324  1.00  1.000          C  
ATOM  13606  C   VAL A 873     -49.685 -15.667   6.623  1.00  0.920          C  
ATOM  13607  O   VAL A 873     -49.434 -15.227   5.503  1.00  0.930          O  
ATOM  13608  CB  VAL A 873     -47.423 -15.830   7.594  1.00  1.340          C  
ATOM  13609  CG1 VAL A 873     -47.711 -14.568   8.440  1.00  1.340          C  
ATOM  13610  CG2 VAL A 873     -46.424 -16.782   8.219  1.00  1.340          C  
ATOM  13611  H   VAL A 873     -47.924 -17.699   5.656  1.00  1.020          H  
ATOM  13612  HA  VAL A 873     -49.154 -16.897   8.272  1.00  1.200          H  
ATOM  13613  HB  VAL A 873     -47.021 -15.490   6.656  1.00  1.610          H  
ATOM  13614 1HG1 VAL A 873     -46.796 -14.023   8.617  1.00  1.610          H  
ATOM  13615 2HG1 VAL A 873     -48.411 -13.916   7.927  1.00  1.610          H  
ATOM  13616 3HG1 VAL A 873     -48.131 -14.873   9.394  1.00  1.610          H  
ATOM  13617 1HG2 VAL A 873     -45.494 -16.266   8.399  1.00  1.610          H  
ATOM  13618 2HG2 VAL A 873     -46.826 -17.157   9.148  1.00  1.610          H  
ATOM  13619 3HG2 VAL A 873     -46.227 -17.615   7.558  1.00  1.610          H  
ATOM  13620  N   ASP A 874     -50.783 -15.343   7.307  1.00  1.060          N  
ATOM  13621  CA  ASP A 874     -51.780 -14.387   6.811  1.00  1.210          C  
ATOM  13622  C   ASP A 874     -51.537 -13.040   7.482  1.00  1.230          C  
ATOM  13623  O   ASP A 874     -52.034 -12.805   8.584  1.00  1.550          O  
ATOM  13624  CB  ASP A 874     -53.198 -14.853   7.135  1.00  1.630          C  
ATOM  13625  CG  ASP A 874     -53.602 -16.096   6.386  1.00  1.630          C  
ATOM  13626  OD1 ASP A 874     -53.410 -16.143   5.194  1.00  1.630          O  
ATOM  13627  OD2 ASP A 874     -54.095 -17.008   7.007  1.00  1.630          O  
ATOM  13628  H   ASP A 874     -50.915 -15.780   8.209  1.00  1.270          H  
ATOM  13629  HA  ASP A 874     -51.669 -14.270   5.732  1.00  1.450          H  
ATOM  13630 1HB  ASP A 874     -53.288 -15.037   8.206  1.00  1.960          H  
ATOM  13631 2HB  ASP A 874     -53.904 -14.056   6.887  1.00  1.960          H  
ATOM  13632  N   ARG A 875     -50.752 -12.168   6.849  1.00  1.440          N  
ATOM  13633  CA  ARG A 875     -50.340 -10.923   7.497  1.00  1.730          C  
ATOM  13634  C   ARG A 875     -51.317  -9.790   7.234  1.00  1.540          C  
ATOM  13635  O   ARG A 875     -51.748  -9.088   8.147  1.00  1.960          O  
ATOM  13636  CB  ARG A 875     -48.968 -10.501   7.009  1.00  2.310          C  
ATOM  13637  CG  ARG A 875     -48.411  -9.248   7.682  1.00  2.310          C  
ATOM  13638  CD  ARG A 875     -47.168  -8.793   7.025  1.00  2.310          C  
ATOM  13639  NE  ARG A 875     -47.445  -8.345   5.660  1.00  2.310          N  
ATOM  13640  CZ  ARG A 875     -47.936  -7.132   5.305  1.00  2.310          C  
ATOM  13641  NH1 ARG A 875     -48.186  -6.210   6.217  1.00  2.310          N  
ATOM  13642  NH2 ARG A 875     -48.170  -6.871   4.034  1.00  2.310          N  
ATOM  13643  H   ARG A 875     -50.436 -12.353   5.894  1.00  1.730          H  
ATOM  13644  HA  ARG A 875     -50.285 -11.084   8.570  1.00  2.080          H  
ATOM  13645 1HB  ARG A 875     -48.263 -11.310   7.181  1.00  2.770          H  
ATOM  13646 2HB  ARG A 875     -49.003 -10.327   5.933  1.00  2.770          H  
ATOM  13647 1HG  ARG A 875     -49.140  -8.446   7.625  1.00  2.770          H  
ATOM  13648 2HG  ARG A 875     -48.198  -9.464   8.733  1.00  2.770          H  
ATOM  13649 1HD  ARG A 875     -46.719  -7.977   7.583  1.00  2.770          H  
ATOM  13650 2HD  ARG A 875     -46.466  -9.627   6.972  1.00  2.770          H  
ATOM  13651  HE  ARG A 875     -47.280  -9.017   4.907  1.00  2.770          H  
ATOM  13652 1HH1 ARG A 875     -48.010  -6.397   7.191  1.00  2.770          H  
ATOM  13653 2HH1 ARG A 875     -48.549  -5.309   5.938  1.00  2.770          H  
ATOM  13654 1HH2 ARG A 875     -47.983  -7.574   3.331  1.00  2.770          H  
ATOM  13655 2HH2 ARG A 875     -48.533  -5.973   3.755  1.00  2.770          H  
ATOM  13656  N   ALA A 876     -51.608  -9.564   5.949  1.00  2.000          N  
ATOM  13657  CA  ALA A 876     -52.517  -8.504   5.541  1.00  2.500          C  
ATOM  13658  C   ALA A 876     -53.917  -8.772   6.070  1.00  2.190          C  
ATOM  13659  O   ALA A 876     -54.666  -7.841   6.372  1.00  2.620          O  
ATOM  13660  CB  ALA A 876     -52.536  -8.373   4.034  1.00  3.300          C  
ATOM  13661  H   ALA A 876     -51.197 -10.171   5.236  1.00  2.400          H  
ATOM  13662  HA  ALA A 876     -52.167  -7.566   5.973  1.00  3.000          H  
ATOM  13663 1HB  ALA A 876     -53.203  -7.565   3.748  1.00  3.960          H  
ATOM  13664 2HB  ALA A 876     -51.541  -8.150   3.695  1.00  3.960          H  
ATOM  13665 3HB  ALA A 876     -52.878  -9.305   3.591  1.00  3.960          H  
ATOM  13666  N   GLN A 877     -54.289 -10.053   6.097  1.00  2.180          N  
ATOM  13667  CA  GLN A 877     -55.565 -10.542   6.593  1.00  2.330          C  
ATOM  13668  C   GLN A 877     -55.520 -11.223   7.981  1.00  2.180          C  
ATOM  13669  O   GLN A 877     -55.764 -12.432   8.051  1.00  2.770          O  
ATOM  13670  CB  GLN A 877     -56.161 -11.499   5.558  1.00  3.200          C  
ATOM  13671  CG  GLN A 877     -56.469 -10.836   4.234  1.00  3.200          C  
ATOM  13672  CD  GLN A 877     -57.586  -9.821   4.371  1.00  3.200          C  
ATOM  13673  OE1 GLN A 877     -58.701 -10.167   4.768  1.00  3.200          O  
ATOM  13674  NE2 GLN A 877     -57.303  -8.570   4.046  1.00  3.200          N  
ATOM  13675  H   GLN A 877     -53.624 -10.742   5.775  1.00  2.620          H  
ATOM  13676  HA  GLN A 877     -56.239  -9.691   6.671  1.00  2.800          H  
ATOM  13677 1HB  GLN A 877     -55.461 -12.316   5.372  1.00  3.840          H  
ATOM  13678 2HB  GLN A 877     -57.074 -11.935   5.925  1.00  3.840          H  
ATOM  13679 1HG  GLN A 877     -55.581 -10.322   3.869  1.00  3.840          H  
ATOM  13680 2HG  GLN A 877     -56.785 -11.595   3.523  1.00  3.840          H  
ATOM  13681 1HE2 GLN A 877     -58.006  -7.861   4.119  1.00  3.840          H  
ATOM  13682 2HE2 GLN A 877     -56.390  -8.322   3.717  1.00  3.840          H  
ATOM  13683  N   PRO A 878     -55.292 -10.522   9.113  1.00  2.160          N  
ATOM  13684  CA  PRO A 878     -55.219 -11.095  10.449  1.00  2.590          C  
ATOM  13685  C   PRO A 878     -56.630 -11.345  10.945  1.00  2.320          C  
ATOM  13686  O   PRO A 878     -57.117 -10.632  11.821  1.00  2.450          O  
ATOM  13687  CB  PRO A 878     -54.543  -9.992  11.258  1.00  3.880          C  
ATOM  13688  CG  PRO A 878     -55.025  -8.725  10.595  1.00  3.880          C  
ATOM  13689  CD  PRO A 878     -55.094  -9.070   9.108  1.00  3.880          C  
ATOM  13690  HA  PRO A 878     -54.623 -12.023  10.425  1.00  3.110          H  
ATOM  13691 1HB  PRO A 878     -54.828 -10.063  12.320  1.00  4.660          H  
ATOM  13692 2HB  PRO A 878     -53.446 -10.112  11.209  1.00  4.660          H  
ATOM  13693 1HG  PRO A 878     -55.997  -8.416  11.010  1.00  4.660          H  
ATOM  13694 2HG  PRO A 878     -54.320  -7.908  10.797  1.00  4.660          H  
ATOM  13695 1HD  PRO A 878     -55.921  -8.543   8.618  1.00  4.660          H  
ATOM  13696 2HD  PRO A 878     -54.132  -8.820   8.687  1.00  4.660          H  
ATOM  13697  N   LEU A 879     -57.301 -12.286  10.315  1.00  2.820          N  
ATOM  13698  CA  LEU A 879     -58.706 -12.547  10.580  1.00  3.310          C  
ATOM  13699  C   LEU A 879     -58.922 -13.561  11.693  1.00  3.180          C  
ATOM  13700  O   LEU A 879     -58.084 -14.438  11.917  1.00  3.580          O  
ATOM  13701  CB  LEU A 879     -59.374 -13.043   9.298  1.00  4.440          C  
ATOM  13702  CG  LEU A 879     -59.273 -12.097   8.068  1.00  4.440          C  
ATOM  13703  CD1 LEU A 879     -59.929 -12.771   6.887  1.00  4.440          C  
ATOM  13704  CD2 LEU A 879     -59.891 -10.732   8.346  1.00  4.440          C  
ATOM  13705  H   LEU A 879     -56.801 -12.810   9.592  1.00  3.380          H  
ATOM  13706  HA  LEU A 879     -59.172 -11.619  10.902  1.00  3.970          H  
ATOM  13707 1HB  LEU A 879     -58.903 -13.986   9.021  1.00  5.330          H  
ATOM  13708 2HB  LEU A 879     -60.424 -13.233   9.498  1.00  5.330          H  
ATOM  13709  HG  LEU A 879     -58.248 -11.954   7.830  1.00  5.330          H  
ATOM  13710 1HD1 LEU A 879     -59.834 -12.136   6.006  1.00  5.330          H  
ATOM  13711 2HD1 LEU A 879     -59.442 -13.727   6.695  1.00  5.330          H  
ATOM  13712 3HD1 LEU A 879     -60.981 -12.938   7.098  1.00  5.330          H  
ATOM  13713 1HD2 LEU A 879     -59.785 -10.110   7.453  1.00  5.330          H  
ATOM  13714 2HD2 LEU A 879     -60.946 -10.848   8.584  1.00  5.330          H  
ATOM  13715 3HD2 LEU A 879     -59.382 -10.245   9.174  1.00  5.330          H  
ATOM  13716  N   GLY A 880     -60.083 -13.454  12.345  1.00  3.140          N  
ATOM  13717  CA  GLY A 880     -60.509 -14.356  13.415  1.00  3.440          C  
ATOM  13718  C   GLY A 880     -60.689 -13.593  14.723  1.00  3.050          C  
ATOM  13719  O   GLY A 880     -59.855 -12.762  15.086  1.00  3.610          O  
ATOM  13720  H   GLY A 880     -60.699 -12.696  12.092  1.00  3.770          H  
ATOM  13721 1HA  GLY A 880     -61.438 -14.855  13.142  1.00  4.130          H  
ATOM  13722 2HA  GLY A 880     -59.757 -15.127  13.549  1.00  4.130          H  
ATOM  13723  N   PHE A 881     -61.801 -13.835  15.415  1.00  2.530          N  
ATOM  13724  CA  PHE A 881     -62.056 -13.126  16.659  1.00  2.250          C  
ATOM  13725  C   PHE A 881     -63.096 -13.821  17.533  1.00  1.870          C  
ATOM  13726  O   PHE A 881     -63.993 -14.498  17.028  1.00  2.140          O  
ATOM  13727  CB  PHE A 881     -62.534 -11.703  16.351  1.00  3.260          C  
ATOM  13728  CG  PHE A 881     -62.464 -10.745  17.505  1.00  3.260          C  
ATOM  13729  CD1 PHE A 881     -61.247 -10.186  17.864  1.00  3.260          C  
ATOM  13730  CD2 PHE A 881     -63.603 -10.385  18.220  1.00  3.260          C  
ATOM  13731  CE1 PHE A 881     -61.170  -9.289  18.905  1.00  3.260          C  
ATOM  13732  CE2 PHE A 881     -63.519  -9.491  19.265  1.00  3.260          C  
ATOM  13733  CZ  PHE A 881     -62.302  -8.943  19.602  1.00  3.260          C  
ATOM  13734  H   PHE A 881     -62.467 -14.519  15.081  1.00  3.040          H  
ATOM  13735  HA  PHE A 881     -61.124 -13.071  17.221  1.00  2.700          H  
ATOM  13736 1HB  PHE A 881     -61.943 -11.287  15.540  1.00  3.910          H  
ATOM  13737 2HB  PHE A 881     -63.566 -11.741  16.011  1.00  3.910          H  
ATOM  13738  HD1 PHE A 881     -60.346 -10.461  17.304  1.00  3.910          H  
ATOM  13739  HD2 PHE A 881     -64.567 -10.819  17.948  1.00  3.910          H  
ATOM  13740  HE1 PHE A 881     -60.208  -8.847  19.182  1.00  3.910          H  
ATOM  13741  HE2 PHE A 881     -64.414  -9.216  19.821  1.00  3.910          H  
ATOM  13742  HZ  PHE A 881     -62.226  -8.237  20.417  1.00  3.910          H  
ATOM  13743  N   ASN A 882     -62.979 -13.598  18.836  1.00  1.830          N  
ATOM  13744  CA  ASN A 882     -63.946 -13.998  19.854  1.00  1.780          C  
ATOM  13745  C   ASN A 882     -63.806 -13.005  21.009  1.00  1.600          C  
ATOM  13746  O   ASN A 882     -62.873 -12.202  21.023  1.00  1.530          O  
ATOM  13747  CB  ASN A 882     -63.729 -15.453  20.293  1.00  2.510          C  
ATOM  13748  CG  ASN A 882     -65.009 -16.152  20.893  1.00  2.510          C  
ATOM  13749  OD1 ASN A 882     -65.838 -15.485  21.540  1.00  2.510          O  
ATOM  13750  ND2 ASN A 882     -65.132 -17.447  20.690  1.00  2.510          N  
ATOM  13751  H   ASN A 882     -62.182 -13.056  19.135  1.00  2.200          H  
ATOM  13752  HA  ASN A 882     -64.955 -13.898  19.453  1.00  2.140          H  
ATOM  13753 1HB  ASN A 882     -63.397 -16.042  19.432  1.00  3.010          H  
ATOM  13754 2HB  ASN A 882     -62.927 -15.489  21.032  1.00  3.010          H  
ATOM  13755 1HD2 ASN A 882     -65.916 -17.991  21.064  1.00  3.010          H  
ATOM  13756 2HD2 ASN A 882     -64.441 -17.962  20.160  1.00  3.010          H  
ATOM  13757  N   LYS A 883     -64.603 -13.172  22.058  1.00  1.640          N  
ATOM  13758  CA  LYS A 883     -64.641 -12.247  23.197  1.00  1.550          C  
ATOM  13759  C   LYS A 883     -63.328 -12.101  23.955  1.00  1.420          C  
ATOM  13760  O   LYS A 883     -63.050 -11.033  24.518  1.00  1.520          O  
ATOM  13761  CB  LYS A 883     -65.713 -12.707  24.169  1.00  2.210          C  
ATOM  13762  CG  LYS A 883     -67.177 -12.608  23.672  1.00  2.210          C  
ATOM  13763  CD  LYS A 883     -67.659 -11.157  23.521  1.00  2.210          C  
ATOM  13764  CE  LYS A 883     -69.147 -11.097  23.157  1.00  2.210          C  
ATOM  13765  NZ  LYS A 883     -69.628  -9.690  22.986  1.00  2.210          N  
ATOM  13766  H   LYS A 883     -65.292 -13.912  22.006  1.00  1.970          H  
ATOM  13767  HA  LYS A 883     -64.898 -11.266  22.816  1.00  1.860          H  
ATOM  13768 1HB  LYS A 883     -65.524 -13.750  24.404  1.00  2.650          H  
ATOM  13769 2HB  LYS A 883     -65.624 -12.136  25.091  1.00  2.650          H  
ATOM  13770 1HG  LYS A 883     -67.260 -13.110  22.708  1.00  2.650          H  
ATOM  13771 2HG  LYS A 883     -67.826 -13.122  24.378  1.00  2.650          H  
ATOM  13772 1HD  LYS A 883     -67.495 -10.617  24.455  1.00  2.650          H  
ATOM  13773 2HD  LYS A 883     -67.102 -10.662  22.731  1.00  2.650          H  
ATOM  13774 1HE  LYS A 883     -69.307 -11.640  22.227  1.00  2.650          H  
ATOM  13775 2HE  LYS A 883     -69.728 -11.572  23.948  1.00  2.650          H  
ATOM  13776 1HZ  LYS A 883     -70.610  -9.696  22.747  1.00  2.650          H  
ATOM  13777 2HZ  LYS A 883     -69.497  -9.179  23.849  1.00  2.650          H  
ATOM  13778 3HZ  LYS A 883     -69.107  -9.240  22.248  1.00  2.650          H  
ATOM  13779  N   CYS A 884     -62.474 -13.096  23.934  1.00  1.370          N  
ATOM  13780  CA  CYS A 884     -61.196 -13.033  24.621  1.00  1.360          C  
ATOM  13781  C   CYS A 884     -60.231 -12.068  23.917  1.00  1.350          C  
ATOM  13782  O   CYS A 884     -59.173 -11.751  24.449  1.00  1.410          O  
ATOM  13783  CB  CYS A 884     -60.547 -14.385  24.720  1.00  1.910          C  
ATOM  13784  SG  CYS A 884     -61.421 -15.546  25.792  1.00  1.910          S  
ATOM  13785  H   CYS A 884     -62.726 -13.977  23.467  1.00  1.640          H  
ATOM  13786  HA  CYS A 884     -61.378 -12.646  25.628  1.00  1.630          H  
ATOM  13787 1HB  CYS A 884     -60.482 -14.823  23.725  1.00  2.290          H  
ATOM  13788 2HB  CYS A 884     -59.531 -14.282  25.085  1.00  2.290          H  
ATOM  13789  N   GLY A 885     -60.586 -11.642  22.712  1.00  1.340          N  
ATOM  13790  CA  GLY A 885     -59.758 -10.736  21.945  1.00  1.410          C  
ATOM  13791  C   GLY A 885     -60.029  -9.278  22.313  1.00  1.500          C  
ATOM  13792  O   GLY A 885     -59.352  -8.377  21.808  1.00  1.760          O  
ATOM  13793  H   GLY A 885     -61.472 -11.932  22.299  1.00  1.610          H  
ATOM  13794 1HA  GLY A 885     -58.706 -10.972  22.109  1.00  1.690          H  
ATOM  13795 2HA  GLY A 885     -59.957 -10.895  20.889  1.00  1.690          H  
ATOM  13796  N   SER A 886     -61.008  -9.028  23.196  1.00  1.450          N  
ATOM  13797  CA  SER A 886     -61.331  -7.661  23.592  1.00  1.540          C  
ATOM  13798  C   SER A 886     -60.950  -7.435  25.046  1.00  1.570          C  
ATOM  13799  O   SER A 886     -61.600  -7.929  25.969  1.00  1.570          O  
ATOM  13800  CB  SER A 886     -62.810  -7.392  23.416  1.00  2.120          C  
ATOM  13801  OG  SER A 886     -63.139  -6.100  23.848  1.00  2.120          O  
ATOM  13802  H   SER A 886     -61.557  -9.799  23.589  1.00  1.740          H  
ATOM  13803  HA  SER A 886     -60.768  -6.965  22.970  1.00  1.850          H  
ATOM  13804 1HB  SER A 886     -63.084  -7.510  22.377  1.00  2.540          H  
ATOM  13805 2HB  SER A 886     -63.375  -8.129  23.988  1.00  2.540          H  
ATOM  13806  HG  SER A 886     -64.083  -6.008  23.702  1.00  2.540          H  
ATOM  13807  N   ARG A 887     -59.846  -6.720  25.262  1.00  1.620          N  
ATOM  13808  CA  ARG A 887     -59.300  -6.503  26.606  1.00  1.680          C  
ATOM  13809  C   ARG A 887     -59.149  -7.827  27.361  1.00  1.620          C  
ATOM  13810  O   ARG A 887     -59.485  -7.916  28.545  1.00  1.660          O  
ATOM  13811  CB  ARG A 887     -60.188  -5.568  27.421  1.00  2.330          C  
ATOM  13812  CG  ARG A 887     -60.362  -4.179  26.856  1.00  2.330          C  
ATOM  13813  CD  ARG A 887     -61.171  -3.334  27.765  1.00  2.330          C  
ATOM  13814  NE  ARG A 887     -61.363  -1.989  27.235  1.00  2.330          N  
ATOM  13815  CZ  ARG A 887     -62.104  -1.018  27.817  1.00  2.330          C  
ATOM  13816  NH1 ARG A 887     -62.726  -1.243  28.959  1.00  2.330          N  
ATOM  13817  NH2 ARG A 887     -62.202   0.166  27.233  1.00  2.330          N  
ATOM  13818  H   ARG A 887     -59.367  -6.333  24.458  1.00  1.940          H  
ATOM  13819  HA  ARG A 887     -58.312  -6.050  26.509  1.00  2.020          H  
ATOM  13820 1HB  ARG A 887     -61.180  -5.999  27.533  1.00  2.790          H  
ATOM  13821 2HB  ARG A 887     -59.773  -5.462  28.422  1.00  2.790          H  
ATOM  13822 1HG  ARG A 887     -59.389  -3.712  26.719  1.00  2.790          H  
ATOM  13823 2HG  ARG A 887     -60.879  -4.240  25.897  1.00  2.790          H  
ATOM  13824 1HD  ARG A 887     -62.149  -3.796  27.901  1.00  2.790          H  
ATOM  13825 2HD  ARG A 887     -60.663  -3.257  28.726  1.00  2.790          H  
ATOM  13826  HE  ARG A 887     -60.906  -1.767  26.359  1.00  2.790          H  
ATOM  13827 1HH1 ARG A 887     -62.655  -2.143  29.409  1.00  2.790          H  
ATOM  13828 2HH1 ARG A 887     -63.277  -0.513  29.387  1.00  2.790          H  
ATOM  13829 1HH2 ARG A 887     -61.726   0.340  26.359  1.00  2.790          H  
ATOM  13830 2HH2 ARG A 887     -62.752   0.898  27.659  1.00  2.790          H  
ATOM  13831  N   ASN A 888     -58.685  -8.857  26.654  1.00  1.550          N  
ATOM  13832  CA  ASN A 888     -58.451 -10.208  27.154  1.00  1.520          C  
ATOM  13833  C   ASN A 888     -59.715 -10.897  27.687  1.00  1.520          C  
ATOM  13834  O   ASN A 888     -59.625 -11.837  28.475  1.00  1.540          O  
ATOM  13835  CB  ASN A 888     -57.385 -10.188  28.236  1.00  2.140          C  
ATOM  13836  CG  ASN A 888     -56.078  -9.605  27.762  1.00  2.140          C  
ATOM  13837  OD1 ASN A 888     -55.694  -9.696  26.586  1.00  2.140          O  
ATOM  13838  ND2 ASN A 888     -55.370  -8.995  28.677  1.00  2.140          N  
ATOM  13839  H   ASN A 888     -58.442  -8.684  25.687  1.00  1.860          H  
ATOM  13840  HA  ASN A 888     -58.076 -10.811  26.331  1.00  1.820          H  
ATOM  13841 1HB  ASN A 888     -57.735  -9.630  29.104  1.00  2.570          H  
ATOM  13842 2HB  ASN A 888     -57.205 -11.209  28.574  1.00  2.570          H  
ATOM  13843 1HD2 ASN A 888     -54.490  -8.586  28.439  1.00  2.570          H  
ATOM  13844 2HD2 ASN A 888     -55.709  -8.945  29.618  1.00  2.570          H  
ATOM  13845  N   GLY A 889     -60.902 -10.380  27.376  1.00  1.530          N  
ATOM  13846  CA  GLY A 889     -62.137 -10.981  27.859  1.00  1.560          C  
ATOM  13847  C   GLY A 889     -62.354 -10.579  29.317  1.00  1.650          C  
ATOM  13848  O   GLY A 889     -63.253 -11.084  29.992  1.00  1.710          O  
ATOM  13849  H   GLY A 889     -60.980  -9.562  26.768  1.00  1.840          H  
ATOM  13850 1HA  GLY A 889     -62.969 -10.638  27.242  1.00  1.870          H  
ATOM  13851 2HA  GLY A 889     -62.090 -12.063  27.773  1.00  1.870          H  
ATOM  13852  N   GLY A 890     -61.480  -9.698  29.825  1.00  1.690          N  
ATOM  13853  CA  GLY A 890     -61.467  -9.251  31.208  1.00  1.800          C  
ATOM  13854  C   GLY A 890     -60.713 -10.244  32.102  1.00  1.820          C  
ATOM  13855  O   GLY A 890     -60.651 -10.075  33.321  1.00  1.920          O  
ATOM  13856  H   GLY A 890     -60.770  -9.290  29.211  1.00  2.030          H  
ATOM  13857 1HA  GLY A 890     -60.985  -8.275  31.258  1.00  2.160          H  
ATOM  13858 2HA  GLY A 890     -62.488  -9.132  31.566  1.00  2.160          H  
ATOM  13859  N   CYS A 891     -60.161 -11.292  31.487  1.00  1.750          N  
ATOM  13860  CA  CYS A 891     -59.447 -12.347  32.190  1.00  1.790          C  
ATOM  13861  C   CYS A 891     -57.940 -12.168  32.145  1.00  1.810          C  
ATOM  13862  O   CYS A 891     -57.335 -12.092  31.066  1.00  1.770          O  
ATOM  13863  CB  CYS A 891     -59.832 -13.692  31.568  1.00  2.490          C  
ATOM  13864  SG  CYS A 891     -59.027 -15.125  32.289  1.00  2.490          S  
ATOM  13865  H   CYS A 891     -60.239 -11.361  30.480  1.00  2.100          H  
ATOM  13866  HA  CYS A 891     -59.769 -12.347  33.230  1.00  2.150          H  
ATOM  13867 1HB  CYS A 891     -60.906 -13.829  31.643  1.00  2.990          H  
ATOM  13868 2HB  CYS A 891     -59.590 -13.666  30.515  1.00  2.990          H  
ATOM  13869  N   SER A 892     -57.300 -12.082  33.314  1.00  1.920          N  
ATOM  13870  CA  SER A 892     -55.844 -11.920  33.427  1.00  1.930          C  
ATOM  13871  C   SER A 892     -55.110 -13.268  33.348  1.00  1.640          C  
ATOM  13872  O   SER A 892     -53.877 -13.342  33.327  1.00  1.560          O  
ATOM  13873  CB  SER A 892     -55.510 -11.209  34.720  1.00  2.700          C  
ATOM  13874  OG  SER A 892     -55.843 -11.996  35.828  1.00  2.700          O  
ATOM  13875  H   SER A 892     -57.843 -12.126  34.169  1.00  2.300          H  
ATOM  13876  HA  SER A 892     -55.504 -11.302  32.595  1.00  2.320          H  
ATOM  13877 1HB  SER A 892     -54.445 -10.979  34.742  1.00  3.240          H  
ATOM  13878 2HB  SER A 892     -56.050 -10.265  34.766  1.00  3.240          H  
ATOM  13879  HG  SER A 892     -55.655 -11.456  36.601  1.00  3.240          H  
ATOM  13880  N   HIS A 893     -55.905 -14.319  33.346  1.00  1.570          N  
ATOM  13881  CA  HIS A 893     -55.547 -15.730  33.329  1.00  1.410          C  
ATOM  13882  C   HIS A 893     -55.789 -16.218  31.916  1.00  1.380          C  
ATOM  13883  O   HIS A 893     -55.956 -15.402  31.008  1.00  1.530          O  
ATOM  13884  CB  HIS A 893     -56.356 -16.499  34.352  1.00  2.040          C  
ATOM  13885  CG  HIS A 893     -56.187 -15.965  35.707  1.00  2.040          C  
ATOM  13886  ND1 HIS A 893     -57.089 -16.194  36.700  1.00  2.040          N  
ATOM  13887  CD2 HIS A 893     -55.214 -15.200  36.253  1.00  2.040          C  
ATOM  13888  CE1 HIS A 893     -56.696 -15.579  37.799  1.00  2.040          C  
ATOM  13889  NE2 HIS A 893     -55.563 -14.972  37.551  1.00  2.040          N  
ATOM  13890  H   HIS A 893     -56.894 -14.111  33.355  1.00  1.880          H  
ATOM  13891  HA  HIS A 893     -54.491 -15.861  33.554  1.00  1.690          H  
ATOM  13892 1HB  HIS A 893     -57.380 -16.535  34.095  1.00  2.450          H  
ATOM  13893 2HB  HIS A 893     -56.010 -17.497  34.362  1.00  2.450          H  
ATOM  13894  HD2 HIS A 893     -54.318 -14.819  35.758  1.00  2.450          H  
ATOM  13895  HE1 HIS A 893     -57.213 -15.575  38.751  1.00  2.450          H  
ATOM  13896  HE2 HIS A 893     -55.030 -14.424  38.211  1.00  2.450          H  
ATOM  13897  N   LEU A 894     -55.651 -17.507  31.635  1.00  1.330          N  
ATOM  13898  CA  LEU A 894     -55.835 -17.847  30.244  1.00  1.340          C  
ATOM  13899  C   LEU A 894     -57.304 -17.665  29.902  1.00  1.310          C  
ATOM  13900  O   LEU A 894     -58.187 -18.300  30.480  1.00  1.390          O  
ATOM  13901  CB  LEU A 894     -55.345 -19.297  29.978  1.00  1.870          C  
ATOM  13902  CG  LEU A 894     -55.320 -19.794  28.481  1.00  1.870          C  
ATOM  13903  CD1 LEU A 894     -54.195 -20.869  28.285  1.00  1.870          C  
ATOM  13904  CD2 LEU A 894     -56.675 -20.424  28.126  1.00  1.870          C  
ATOM  13905  H   LEU A 894     -55.561 -18.230  32.348  1.00  1.600          H  
ATOM  13906  HA  LEU A 894     -55.254 -17.162  29.632  1.00  1.610          H  
ATOM  13907 1HB  LEU A 894     -54.331 -19.383  30.364  1.00  2.250          H  
ATOM  13908 2HB  LEU A 894     -55.969 -19.978  30.543  1.00  2.250          H  
ATOM  13909  HG  LEU A 894     -55.126 -18.953  27.819  1.00  2.250          H  
ATOM  13910 1HD1 LEU A 894     -54.186 -21.211  27.247  1.00  2.250          H  
ATOM  13911 2HD1 LEU A 894     -53.225 -20.440  28.525  1.00  2.250          H  
ATOM  13912 3HD1 LEU A 894     -54.382 -21.723  28.935  1.00  2.250          H  
ATOM  13913 1HD2 LEU A 894     -56.637 -20.737  27.116  1.00  2.250          H  
ATOM  13914 2HD2 LEU A 894     -56.859 -21.267  28.765  1.00  2.250          H  
ATOM  13915 3HD2 LEU A 894     -57.474 -19.729  28.233  1.00  2.250          H  
ATOM  13916  N   CYS A 895     -57.584 -16.808  28.937  1.00  1.350          N  
ATOM  13917  CA  CYS A 895     -58.967 -16.602  28.571  1.00  1.350          C  
ATOM  13918  C   CYS A 895     -59.268 -17.684  27.572  1.00  1.350          C  
ATOM  13919  O   CYS A 895     -58.516 -17.853  26.607  1.00  1.380          O  
ATOM  13920  CB  CYS A 895     -59.213 -15.235  27.960  1.00  1.890          C  
ATOM  13921  SG  CYS A 895     -60.983 -14.867  27.655  1.00  1.890          S  
ATOM  13922  H   CYS A 895     -56.850 -16.273  28.498  1.00  1.620          H  
ATOM  13923  HA  CYS A 895     -59.608 -16.720  29.445  1.00  1.620          H  
ATOM  13924 1HB  CYS A 895     -58.804 -14.462  28.600  1.00  2.270          H  
ATOM  13925 2HB  CYS A 895     -58.682 -15.172  27.025  1.00  2.270          H  
ATOM  13926  N   LEU A 896     -60.290 -18.473  27.850  1.00  1.380          N  
ATOM  13927  CA  LEU A 896     -60.689 -19.579  27.012  1.00  1.430          C  
ATOM  13928  C   LEU A 896     -61.970 -19.282  26.224  1.00  1.390          C  
ATOM  13929  O   LEU A 896     -63.055 -19.276  26.808  1.00  1.460          O  
ATOM  13930  CB  LEU A 896     -60.955 -20.795  27.908  1.00  1.980          C  
ATOM  13931  CG  LEU A 896     -61.435 -22.087  27.226  1.00  1.980          C  
ATOM  13932  CD1 LEU A 896     -60.365 -22.631  26.310  1.00  1.980          C  
ATOM  13933  CD2 LEU A 896     -61.808 -23.085  28.300  1.00  1.980          C  
ATOM  13934  H   LEU A 896     -60.847 -18.276  28.681  1.00  1.660          H  
ATOM  13935  HA  LEU A 896     -59.864 -19.809  26.352  1.00  1.720          H  
ATOM  13936 1HB  LEU A 896     -60.031 -21.033  28.444  1.00  2.380          H  
ATOM  13937 2HB  LEU A 896     -61.704 -20.514  28.653  1.00  2.380          H  
ATOM  13938  HG  LEU A 896     -62.315 -21.874  26.615  1.00  2.380          H  
ATOM  13939 1HD1 LEU A 896     -60.741 -23.541  25.848  1.00  2.380          H  
ATOM  13940 2HD1 LEU A 896     -60.121 -21.915  25.536  1.00  2.380          H  
ATOM  13941 3HD1 LEU A 896     -59.479 -22.854  26.899  1.00  2.380          H  
ATOM  13942 1HD2 LEU A 896     -62.161 -24.007  27.843  1.00  2.380          H  
ATOM  13943 2HD2 LEU A 896     -60.942 -23.299  28.913  1.00  2.380          H  
ATOM  13944 3HD2 LEU A 896     -62.592 -22.664  28.921  1.00  2.380          H  
ATOM  13945  N   PRO A 897     -61.897 -18.981  24.921  1.00  1.330          N  
ATOM  13946  CA  PRO A 897     -63.019 -18.740  24.043  1.00  1.340          C  
ATOM  13947  C   PRO A 897     -63.759 -20.034  23.923  1.00  1.400          C  
ATOM  13948  O   PRO A 897     -63.134 -21.067  24.072  1.00  1.420          O  
ATOM  13949  CB  PRO A 897     -62.361 -18.392  22.720  1.00  2.010          C  
ATOM  13950  CG  PRO A 897     -61.001 -17.992  23.075  1.00  2.010          C  
ATOM  13951  CD  PRO A 897     -60.622 -18.799  24.268  1.00  2.010          C  
ATOM  13952  HA  PRO A 897     -63.652 -17.933  24.416  1.00  1.610          H  
ATOM  13953 1HB  PRO A 897     -62.399 -19.252  22.032  1.00  2.410          H  
ATOM  13954 2HB  PRO A 897     -62.904 -17.594  22.251  1.00  2.410          H  
ATOM  13955 1HG  PRO A 897     -60.346 -18.175  22.248  1.00  2.410          H  
ATOM  13956 2HG  PRO A 897     -60.966 -16.939  23.254  1.00  2.410          H  
ATOM  13957 1HD  PRO A 897     -60.180 -19.751  23.983  1.00  2.410          H  
ATOM  13958 2HD  PRO A 897     -59.955 -18.184  24.839  1.00  2.410          H  
ATOM  13959  N   ARG A 898     -65.038 -20.008  23.646  1.00  1.480          N  
ATOM  13960  CA  ARG A 898     -65.773 -21.222  23.357  1.00  1.630          C  
ATOM  13961  C   ARG A 898     -66.670 -20.928  22.147  1.00  1.720          C  
ATOM  13962  O   ARG A 898     -66.760 -19.773  21.716  1.00  1.880          O  
ATOM  13963  CB  ARG A 898     -66.563 -21.704  24.589  1.00  2.220          C  
ATOM  13964  CG  ARG A 898     -65.701 -22.106  25.835  1.00  2.220          C  
ATOM  13965  CD  ARG A 898     -64.821 -23.345  25.573  1.00  2.220          C  
ATOM  13966  NE  ARG A 898     -65.584 -24.573  25.281  1.00  2.220          N  
ATOM  13967  CZ  ARG A 898     -66.031 -25.473  26.208  1.00  2.220          C  
ATOM  13968  NH1 ARG A 898     -65.795 -25.295  27.495  1.00  2.220          N  
ATOM  13969  NH2 ARG A 898     -66.701 -26.550  25.819  1.00  2.220          N  
ATOM  13970  H   ARG A 898     -65.565 -19.131  23.625  1.00  1.780          H  
ATOM  13971  HA  ARG A 898     -65.056 -21.985  23.082  1.00  1.960          H  
ATOM  13972 1HB  ARG A 898     -67.223 -20.902  24.912  1.00  2.670          H  
ATOM  13973 2HB  ARG A 898     -67.189 -22.538  24.359  1.00  2.670          H  
ATOM  13974 1HG  ARG A 898     -65.046 -21.281  26.114  1.00  2.670          H  
ATOM  13975 2HG  ARG A 898     -66.362 -22.324  26.671  1.00  2.670          H  
ATOM  13976 1HD  ARG A 898     -64.153 -23.174  24.740  1.00  2.670          H  
ATOM  13977 2HD  ARG A 898     -64.215 -23.525  26.446  1.00  2.670          H  
ATOM  13978  HE  ARG A 898     -65.780 -24.759  24.302  1.00  2.670          H  
ATOM  13979 1HH1 ARG A 898     -65.282 -24.493  27.817  1.00  2.670          H  
ATOM  13980 2HH1 ARG A 898     -66.122 -25.983  28.171  1.00  2.670          H  
ATOM  13981 1HH2 ARG A 898     -66.888 -26.709  24.843  1.00  2.670          H  
ATOM  13982 2HH2 ARG A 898     -67.015 -27.223  26.510  1.00  2.670          H  
ATOM  13983  N   PRO A 899     -67.241 -21.943  21.464  1.00  1.720          N  
ATOM  13984  CA  PRO A 899     -68.208 -21.757  20.391  1.00  1.790          C  
ATOM  13985  C   PRO A 899     -69.449 -20.968  20.871  1.00  1.860          C  
ATOM  13986  O   PRO A 899     -70.174 -20.388  20.065  1.00  1.900          O  
ATOM  13987  CB  PRO A 899     -68.567 -23.205  20.014  1.00  2.690          C  
ATOM  13988  CG  PRO A 899     -67.359 -24.036  20.445  1.00  2.690          C  
ATOM  13989  CD  PRO A 899     -66.850 -23.363  21.692  1.00  2.690          C  
ATOM  13990  HA  PRO A 899     -67.717 -21.240  19.552  1.00  2.150          H  
ATOM  13991 1HB  PRO A 899     -69.502 -23.503  20.511  1.00  3.220          H  
ATOM  13992 2HB  PRO A 899     -68.749 -23.270  18.929  1.00  3.220          H  
ATOM  13993 1HG  PRO A 899     -67.666 -25.078  20.627  1.00  3.220          H  
ATOM  13994 2HG  PRO A 899     -66.607 -24.076  19.649  1.00  3.220          H  
ATOM  13995 1HD  PRO A 899     -67.347 -23.793  22.561  1.00  3.220          H  
ATOM  13996 2HD  PRO A 899     -65.765 -23.493  21.719  1.00  3.220          H  
ATOM  13997  N   SER A 900     -69.685 -20.976  22.190  1.00  1.950          N  
ATOM  13998  CA  SER A 900     -70.792 -20.287  22.839  1.00  2.120          C  
ATOM  13999  C   SER A 900     -70.328 -19.630  24.146  1.00  2.060          C  
ATOM  14000  O   SER A 900     -70.245 -20.287  25.185  1.00  2.360          O  
ATOM  14001  CB  SER A 900     -71.922 -21.243  23.131  1.00  2.900          C  
ATOM  14002  OG  SER A 900     -72.992 -20.573  23.742  1.00  2.900          O  
ATOM  14003  H   SER A 900     -69.061 -21.478  22.792  1.00  2.340          H  
ATOM  14004  HA  SER A 900     -71.156 -19.506  22.173  1.00  2.540          H  
ATOM  14005 1HB  SER A 900     -72.256 -21.701  22.203  1.00  3.480          H  
ATOM  14006 2HB  SER A 900     -71.564 -22.036  23.783  1.00  3.480          H  
ATOM  14007  HG  SER A 900     -73.666 -21.237  23.898  1.00  3.480          H  
ATOM  14008  N   GLY A 901     -69.964 -18.347  24.082  1.00  1.900          N  
ATOM  14009  CA  GLY A 901     -69.421 -17.650  25.252  1.00  1.820          C  
ATOM  14010  C   GLY A 901     -67.942 -17.962  25.441  1.00  1.670          C  
ATOM  14011  O   GLY A 901     -67.256 -18.300  24.473  1.00  1.590          O  
ATOM  14012  H   GLY A 901     -70.061 -17.859  23.204  1.00  2.280          H  
ATOM  14013 1HA  GLY A 901     -69.562 -16.576  25.133  1.00  2.180          H  
ATOM  14014 2HA  GLY A 901     -69.973 -17.948  26.142  1.00  2.180          H  
ATOM  14015  N   PHE A 902     -67.435 -17.712  26.652  1.00  1.690          N  
ATOM  14016  CA  PHE A 902     -66.023 -17.906  26.979  1.00  1.610          C  
ATOM  14017  C   PHE A 902     -65.897 -18.048  28.499  1.00  1.710          C  
ATOM  14018  O   PHE A 902     -66.853 -17.761  29.227  1.00  1.820          O  
ATOM  14019  CB  PHE A 902     -65.168 -16.741  26.476  1.00  2.290          C  
ATOM  14020  CG  PHE A 902     -65.348 -15.461  27.160  1.00  2.290          C  
ATOM  14021  CD1 PHE A 902     -64.450 -15.100  28.137  1.00  2.290          C  
ATOM  14022  CD2 PHE A 902     -66.384 -14.616  26.865  1.00  2.290          C  
ATOM  14023  CE1 PHE A 902     -64.557 -13.915  28.792  1.00  2.290          C  
ATOM  14024  CE2 PHE A 902     -66.506 -13.413  27.525  1.00  2.290          C  
ATOM  14025  CZ  PHE A 902     -65.581 -13.062  28.487  1.00  2.290          C  
ATOM  14026  H   PHE A 902     -68.060 -17.419  27.392  1.00  2.030          H  
ATOM  14027  HA  PHE A 902     -65.667 -18.827  26.515  1.00  1.930          H  
ATOM  14028 1HB  PHE A 902     -64.121 -17.009  26.567  1.00  2.740          H  
ATOM  14029 2HB  PHE A 902     -65.366 -16.584  25.418  1.00  2.740          H  
ATOM  14030  HD1 PHE A 902     -63.632 -15.780  28.376  1.00  2.740          H  
ATOM  14031  HD2 PHE A 902     -67.106 -14.899  26.099  1.00  2.740          H  
ATOM  14032  HE1 PHE A 902     -63.821 -13.640  29.558  1.00  2.740          H  
ATOM  14033  HE2 PHE A 902     -67.325 -12.739  27.286  1.00  2.740          H  
ATOM  14034  HZ  PHE A 902     -65.661 -12.108  29.013  1.00  2.740          H  
ATOM  14035  N   SER A 903     -64.721 -18.454  28.982  1.00  1.700          N  
ATOM  14036  CA  SER A 903     -64.468 -18.531  30.427  1.00  1.810          C  
ATOM  14037  C   SER A 903     -63.024 -18.163  30.807  1.00  1.650          C  
ATOM  14038  O   SER A 903     -62.129 -18.121  29.963  1.00  1.520          O  
ATOM  14039  CB  SER A 903     -64.800 -19.921  30.941  1.00  2.490          C  
ATOM  14040  OG  SER A 903     -63.960 -20.887  30.376  1.00  2.490          O  
ATOM  14041  H   SER A 903     -63.994 -18.733  28.320  1.00  2.040          H  
ATOM  14042  HA  SER A 903     -65.131 -17.821  30.921  1.00  2.170          H  
ATOM  14043 1HB  SER A 903     -64.702 -19.942  32.025  1.00  2.990          H  
ATOM  14044 2HB  SER A 903     -65.838 -20.154  30.702  1.00  2.990          H  
ATOM  14045  HG  SER A 903     -64.230 -21.726  30.754  1.00  2.990          H  
ATOM  14046  N   CYS A 904     -62.800 -17.847  32.087  1.00  1.710          N  
ATOM  14047  CA  CYS A 904     -61.457 -17.482  32.559  1.00  1.640          C  
ATOM  14048  C   CYS A 904     -60.792 -18.660  33.290  1.00  1.670          C  
ATOM  14049  O   CYS A 904     -61.321 -19.142  34.296  1.00  1.950          O  
ATOM  14050  CB  CYS A 904     -61.565 -16.246  33.460  1.00  2.320          C  
ATOM  14051  SG  CYS A 904     -60.005 -15.558  34.028  1.00  2.320          S  
ATOM  14052  H   CYS A 904     -63.566 -17.882  32.746  1.00  2.050          H  
ATOM  14053  HA  CYS A 904     -60.846 -17.240  31.691  1.00  1.970          H  
ATOM  14054 1HB  CYS A 904     -62.112 -15.464  32.940  1.00  2.790          H  
ATOM  14055 2HB  CYS A 904     -62.145 -16.507  34.342  1.00  2.790          H  
ATOM  14056  N   ALA A 905     -59.674 -19.162  32.743  1.00  1.530          N  
ATOM  14057  CA  ALA A 905     -58.999 -20.346  33.264  1.00  1.580          C  
ATOM  14058  C   ALA A 905     -57.741 -20.055  34.086  1.00  1.580          C  
ATOM  14059  O   ALA A 905     -56.676 -19.691  33.557  1.00  1.560          O  
ATOM  14060  CB  ALA A 905     -58.633 -21.256  32.113  1.00  2.190          C  
ATOM  14061  H   ALA A 905     -59.267 -18.717  31.916  1.00  1.840          H  
ATOM  14062  HA  ALA A 905     -59.703 -20.869  33.911  1.00  1.900          H  
ATOM  14063 1HB  ALA A 905     -58.178 -22.160  32.509  1.00  2.630          H  
ATOM  14064 2HB  ALA A 905     -59.533 -21.518  31.548  1.00  2.630          H  
ATOM  14065 3HB  ALA A 905     -57.937 -20.751  31.458  1.00  2.630          H  
ATOM  14066  N   CYS A 906     -57.853 -20.268  35.390  1.00  1.720          N  
ATOM  14067  CA  CYS A 906     -56.752 -20.011  36.295  1.00  1.830          C  
ATOM  14068  C   CYS A 906     -55.702 -21.130  36.185  1.00  1.880          C  
ATOM  14069  O   CYS A 906     -56.083 -22.296  36.086  1.00  1.940          O  
ATOM  14070  CB  CYS A 906     -57.259 -19.991  37.717  1.00  2.520          C  
ATOM  14071  SG  CYS A 906     -58.436 -18.741  38.002  1.00  2.520          S  
ATOM  14072  H   CYS A 906     -58.744 -20.578  35.759  1.00  2.060          H  
ATOM  14073  HA  CYS A 906     -56.353 -19.035  36.071  1.00  2.200          H  
ATOM  14074 1HB  CYS A 906     -57.699 -20.948  37.977  1.00  3.020          H  
ATOM  14075 2HB  CYS A 906     -56.421 -19.823  38.387  1.00  3.020          H  
ATOM  14076  HG  CYS A 906     -57.740 -17.750  37.379  1.00  3.020          H  
ATOM  14077  N   PRO A 907     -54.399 -20.807  36.144  1.00  1.970          N  
ATOM  14078  CA  PRO A 907     -53.274 -21.724  36.225  1.00  2.140          C  
ATOM  14079  C   PRO A 907     -53.244 -22.436  37.569  1.00  2.240          C  
ATOM  14080  O   PRO A 907     -53.774 -21.920  38.553  1.00  2.500          O  
ATOM  14081  CB  PRO A 907     -52.065 -20.809  36.087  1.00  3.210          C  
ATOM  14082  CG  PRO A 907     -52.574 -19.582  35.387  1.00  3.210          C  
ATOM  14083  CD  PRO A 907     -54.002 -19.428  35.827  1.00  3.210          C  
ATOM  14084  HA  PRO A 907     -53.330 -22.445  35.399  1.00  2.570          H  
ATOM  14085 1HB  PRO A 907     -51.631 -20.618  37.070  1.00  3.850          H  
ATOM  14086 2HB  PRO A 907     -51.313 -21.333  35.508  1.00  3.850          H  
ATOM  14087 1HG  PRO A 907     -51.967 -18.720  35.667  1.00  3.850          H  
ATOM  14088 2HG  PRO A 907     -52.477 -19.698  34.297  1.00  3.850          H  
ATOM  14089 1HD  PRO A 907     -54.103 -18.763  36.681  1.00  3.850          H  
ATOM  14090 2HD  PRO A 907     -54.542 -19.077  34.949  1.00  3.850          H  
ATOM  14091  N   THR A 908     -52.629 -23.607  37.621  1.00  2.270          N  
ATOM  14092  CA  THR A 908     -52.500 -24.306  38.889  1.00  2.400          C  
ATOM  14093  C   THR A 908     -51.800 -23.393  39.897  1.00  2.840          C  
ATOM  14094  O   THR A 908     -50.751 -22.812  39.601  1.00  3.580          O  
ATOM  14095  CB  THR A 908     -51.702 -25.621  38.708  1.00  3.310          C  
ATOM  14096  OG1 THR A 908     -52.367 -26.450  37.738  1.00  3.310          O  
ATOM  14097  CG2 THR A 908     -51.614 -26.382  40.030  1.00  3.310          C  
ATOM  14098  H   THR A 908     -52.241 -24.033  36.790  1.00  2.720          H  
ATOM  14099  HA  THR A 908     -53.495 -24.543  39.265  1.00  2.880          H  
ATOM  14100  HB  THR A 908     -50.699 -25.390  38.354  1.00  3.970          H  
ATOM  14101  HG1 THR A 908     -51.793 -27.186  37.494  1.00  3.970          H  
ATOM  14102 1HG2 THR A 908     -51.057 -27.306  39.876  1.00  3.970          H  
ATOM  14103 2HG2 THR A 908     -51.102 -25.780  40.778  1.00  3.970          H  
ATOM  14104 3HG2 THR A 908     -52.616 -26.620  40.379  1.00  3.970          H  
ATOM  14105  N   GLY A 909     -52.398 -23.258  41.087  1.00  2.880          N  
ATOM  14106  CA  GLY A 909     -51.865 -22.413  42.159  1.00  3.480          C  
ATOM  14107  C   GLY A 909     -52.448 -20.994  42.170  1.00  3.510          C  
ATOM  14108  O   GLY A 909     -52.211 -20.221  43.102  1.00  4.070          O  
ATOM  14109  H   GLY A 909     -53.257 -23.766  41.248  1.00  3.460          H  
ATOM  14110 1HA  GLY A 909     -52.063 -22.889  43.119  1.00  4.180          H  
ATOM  14111 2HA  GLY A 909     -50.783 -22.352  42.058  1.00  4.180          H  
ATOM  14112  N   ILE A 910     -53.221 -20.657  41.148  1.00  2.990          N  
ATOM  14113  CA  ILE A 910     -53.821 -19.341  41.017  1.00  3.060          C  
ATOM  14114  C   ILE A 910     -55.321 -19.367  41.304  1.00  2.950          C  
ATOM  14115  O   ILE A 910     -56.046 -20.237  40.826  1.00  2.660          O  
ATOM  14116  CB  ILE A 910     -53.551 -18.789  39.601  1.00  4.260          C  
ATOM  14117  CG1 ILE A 910     -52.000 -18.767  39.292  1.00  4.260          C  
ATOM  14118  CG2 ILE A 910     -54.181 -17.432  39.396  1.00  4.260          C  
ATOM  14119  CD1 ILE A 910     -51.130 -17.930  40.213  1.00  4.260          C  
ATOM  14120  H   ILE A 910     -53.387 -21.329  40.394  1.00  3.590          H  
ATOM  14121  HA  ILE A 910     -53.370 -18.676  41.747  1.00  3.670          H  
ATOM  14122  HB  ILE A 910     -53.987 -19.472  38.889  1.00  5.110          H  
ATOM  14123 1HG1 ILE A 910     -51.637 -19.794  39.330  1.00  5.110          H  
ATOM  14124 2HG1 ILE A 910     -51.865 -18.390  38.282  1.00  5.110          H  
ATOM  14125 1HG2 ILE A 910     -53.985 -17.106  38.384  1.00  5.110          H  
ATOM  14126 2HG2 ILE A 910     -55.257 -17.494  39.548  1.00  5.110          H  
ATOM  14127 3HG2 ILE A 910     -53.769 -16.710  40.093  1.00  5.110          H  
ATOM  14128 1HD1 ILE A 910     -50.096 -18.006  39.886  1.00  5.110          H  
ATOM  14129 2HD1 ILE A 910     -51.435 -16.887  40.183  1.00  5.110          H  
ATOM  14130 3HD1 ILE A 910     -51.202 -18.299  41.235  1.00  5.110          H  
ATOM  14131  N   GLN A 911     -55.769 -18.445  42.153  1.00  3.330          N  
ATOM  14132  CA  GLN A 911     -57.183 -18.340  42.498  1.00  3.370          C  
ATOM  14133  C   GLN A 911     -57.888 -17.405  41.531  1.00  3.110          C  
ATOM  14134  O   GLN A 911     -57.280 -16.460  41.031  1.00  3.080          O  
ATOM  14135  CB  GLN A 911     -57.362 -17.800  43.914  1.00  4.700          C  
ATOM  14136  CG  GLN A 911     -56.830 -18.681  45.019  1.00  4.700          C  
ATOM  14137  CD  GLN A 911     -57.063 -18.050  46.386  1.00  4.700          C  
ATOM  14138  OE1 GLN A 911     -57.162 -16.816  46.494  1.00  4.700          O  
ATOM  14139  NE2 GLN A 911     -57.151 -18.875  47.420  1.00  4.700          N  
ATOM  14140  H   GLN A 911     -55.104 -17.789  42.539  1.00  4.000          H  
ATOM  14141  HA  GLN A 911     -57.642 -19.325  42.421  1.00  4.040          H  
ATOM  14142 1HB  GLN A 911     -56.860 -16.846  43.988  1.00  5.640          H  
ATOM  14143 2HB  GLN A 911     -58.423 -17.622  44.099  1.00  5.640          H  
ATOM  14144 1HG  GLN A 911     -57.348 -19.639  44.988  1.00  5.640          H  
ATOM  14145 2HG  GLN A 911     -55.759 -18.829  44.877  1.00  5.640          H  
ATOM  14146 1HE2 GLN A 911     -57.303 -18.514  48.342  1.00  5.640          H  
ATOM  14147 2HE2 GLN A 911     -57.064 -19.863  47.284  1.00  5.640          H  
ATOM  14148  N   LEU A 912     -59.178 -17.628  41.306  1.00  3.080          N  
ATOM  14149  CA  LEU A 912     -59.937 -16.727  40.449  1.00  2.980          C  
ATOM  14150  C   LEU A 912     -60.302 -15.473  41.220  1.00  3.390          C  
ATOM  14151  O   LEU A 912     -60.803 -15.561  42.345  1.00  3.760          O  
ATOM  14152  CB  LEU A 912     -61.220 -17.416  39.942  1.00  4.210          C  
ATOM  14153  CG  LEU A 912     -62.101 -16.627  38.902  1.00  4.210          C  
ATOM  14154  CD1 LEU A 912     -61.343 -16.476  37.544  1.00  4.210          C  
ATOM  14155  CD2 LEU A 912     -63.412 -17.374  38.701  1.00  4.210          C  
ATOM  14156  H   LEU A 912     -59.634 -18.425  41.727  1.00  3.700          H  
ATOM  14157  HA  LEU A 912     -59.314 -16.439  39.610  1.00  3.580          H  
ATOM  14158 1HB  LEU A 912     -60.953 -18.364  39.491  1.00  5.050          H  
ATOM  14159 2HB  LEU A 912     -61.850 -17.623  40.805  1.00  5.050          H  
ATOM  14160  HG  LEU A 912     -62.310 -15.624  39.286  1.00  5.050          H  
ATOM  14161 1HD1 LEU A 912     -61.968 -15.925  36.844  1.00  5.050          H  
ATOM  14162 2HD1 LEU A 912     -60.411 -15.932  37.678  1.00  5.050          H  
ATOM  14163 3HD1 LEU A 912     -61.124 -17.462  37.126  1.00  5.050          H  
ATOM  14164 1HD2 LEU A 912     -64.037 -16.831  37.990  1.00  5.050          H  
ATOM  14165 2HD2 LEU A 912     -63.208 -18.374  38.311  1.00  5.050          H  
ATOM  14166 3HD2 LEU A 912     -63.934 -17.454  39.655  1.00  5.050          H  
ATOM  14167  N   LYS A 913     -60.055 -14.317  40.614  1.00  3.410          N  
ATOM  14168  CA  LYS A 913     -60.368 -13.037  41.221  1.00  3.810          C  
ATOM  14169  C   LYS A 913     -61.303 -12.259  40.306  1.00  3.520          C  
ATOM  14170  O   LYS A 913     -61.166 -12.333  39.085  1.00  3.630          O  
ATOM  14171  OXT LYS A 913     -62.023 -11.385  40.785  1.00  5.710          O  
ATOM  14172  CB  LYS A 913     -59.088 -12.227  41.455  1.00  4.900          C  
ATOM  14173  CG  LYS A 913     -58.008 -12.907  42.327  1.00  4.900          C  
ATOM  14174  CD  LYS A 913     -58.432 -13.065  43.790  1.00  4.900          C  
ATOM  14175  CE  LYS A 913     -57.282 -13.606  44.642  1.00  4.900          C  
ATOM  14176  NZ  LYS A 913     -57.688 -13.845  46.066  1.00  4.900          N  
ATOM  14177  H   LYS A 913     -59.622 -14.321  39.701  1.00  4.090          H  
ATOM  14178  HA  LYS A 913     -60.883 -13.201  42.166  1.00  4.570          H  
ATOM  14179 1HB  LYS A 913     -58.633 -11.996  40.492  1.00  5.880          H  
ATOM  14180 2HB  LYS A 913     -59.346 -11.278  41.924  1.00  5.880          H  
ATOM  14181 1HG  LYS A 913     -57.793 -13.899  41.920  1.00  5.880          H  
ATOM  14182 2HG  LYS A 913     -57.095 -12.319  42.286  1.00  5.880          H  
ATOM  14183 1HD  LYS A 913     -58.760 -12.103  44.185  1.00  5.880          H  
ATOM  14184 2HD  LYS A 913     -59.263 -13.770  43.851  1.00  5.880          H  
ATOM  14185 1HE  LYS A 913     -56.935 -14.540  44.212  1.00  5.880          H  
ATOM  14186 2HE  LYS A 913     -56.465 -12.887  44.627  1.00  5.880          H  
ATOM  14187 1HZ  LYS A 913     -56.891 -14.197  46.591  1.00  5.880          H  
ATOM  14188 2HZ  LYS A 913     -58.002 -12.979  46.479  1.00  5.880          H  
ATOM  14189 3HZ  LYS A 913     -58.443 -14.525  46.096  1.00  5.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5400.68 613.263 3578.01 -309.752 100.623 224.819 1844.67 -2030.71 -9.72253 -61.369 -1845.9 -299.148 -117.211 -511.637 -268.301 -126.973 -8.59373 54.8318 76.7922 481.184 704.53 -266.393 203.878 -167.255 105.284 830.25 -2605.52
ARG:NtermProteinFull_1 -1.0625 0.04426 1.39801 -0.54734 0.06739 0.31359 0.35756 -0.61707 -0.05559 -0.14556 0.83807 1.35045 0 0 0 0 0 0.00057 0.01595 1.93205 0 0 0 -1.2888 0 0.09077 2.69181
ARG_2 -1.42631 0.0748 1.57374 -0.76297 0.10618 0.51146 0.47247 -0.67332 -0.00043 -0.0087 -0.03176 0.34184 0 0 0 0 0 -0.05164 0.00996 1.48126 0 -0.13882 0 -1.2888 -0.23654 0.22822 0.18064
SER_3 -2.11388 0.14091 2.7233 -0.02625 0 0.02222 0.43315 -1.18321 -0.05559 -0.14556 -0.3586 -0.23165 0 0 0 0 0 0.01976 0.01373 0.42885 0 -0.03213 0.60628 -0.77834 -0.53166 0.26678 -0.8019
CYS_4 -2.7234 0.15037 3.35818 -0.05475 0.00111 0.01818 1.38261 -1.41123 -0 -0 -1.04298 -0.9268 0 0 -1.02379 0 0 -0.00914 0.00396 0.72549 0 -0.02139 0 3.6196 -0.04717 0.3766 2.37543
LYS_5 -2.98899 0.08037 4.01824 -0.51668 0.15379 0.33497 1.07452 -1.47545 -0.01661 -0.05203 -3.21482 0.09875 0 0 0 -0.58972 0 -0.00157 0.15085 1.80308 0 -0.04657 0 -1.5107 0.18516 0.39301 -2.12042
ALA_6 -3.40152 0.41163 1.86399 -0.02458 0 0 1.14401 -1.27998 -0.03582 -0.21738 -0.86961 -0.21861 0 0 -1.03944 0 0 -0.00207 0 0 0 -0.03294 0 1.8394 -0.23726 0.27049 -1.82969
LEU_7 -2.40836 0.11316 2.24733 -0.60715 0.18474 0.18051 0.83421 -1.0778 -0 -0 -0.67195 0.2116 0 0 -0.83094 0 0 -0.0746 0.00941 0.57992 0 -0.26715 0 0.18072 -0.19522 0.22896 -1.3626
GLY_8 -2.02268 0.22248 1.75395 -0.00177 0 0 0.32335 -0.93772 -0.02241 -0.14186 0.34126 -0.35976 0 0 0 0 0 -0.13292 0 0 0 -1.54063 0 0.83697 0.39607 0.62709 -0.65857
PRO_9 -2.49348 0.59472 2.07294 -0.14813 0.00011 0.10219 0.69648 -0.79467 -0 -0 -0.34724 0.20624 0 0 0 0 0 -0.03884 0.01144 0.29406 0 -1.14309 0 -2.4119 0.14405 0.6811 -2.57402
GLU_10 -2.84856 0.44994 2.79076 -0.28453 0.03745 0.37092 0.58296 -1.08083 -0 -0 -1.13163 -0.2328 0 0 0 0 0 -0.10418 0.01654 0 2.78055 -0.08888 0 -2.7348 -0.34435 0.87789 -0.94355
PRO_11 -5.33887 1.04677 2.32933 -0.19906 0.00636 0.14657 0.94768 -1.02727 -0 -0 -1.00728 -0.00526 0 0 0 0 0 0.08591 0.00546 0.57526 0 -0.97848 0 -2.4119 -0.35656 0.94878 -5.23255
VAL_12 -6.24187 0.31345 3.09805 -0.31039 0.17303 0.06605 2.30922 -2.10187 -0.00012 -0.0003 -2.5224 -0.46604 0 0 0 0 0 0.00446 0.01168 0.16032 0 -0.41658 0 1.9342 -0.52127 0.42725 -4.08312
LEU_13 -9.32958 0.99863 1.94585 -0.48716 0.23236 0.11353 2.78509 -2.33981 -0.00213 -0.00605 -2.73434 0.07902 0 0 0 0 0 -0.01748 0.22545 1.08921 0 -0.36534 0 0.18072 -0.25423 0.66049 -7.22578
LEU_14 -8.88098 0.9219 1.99557 -0.48008 0.08269 0.10305 2.60339 -2.34252 -0.00012 -0.0003 -2.64443 0.14837 0 0 0 0 0 0.232 0.10929 0.55424 0 -0.37913 0 0.18072 -0.05686 1.29834 -6.55484
PHE_15 -11.0395 2.10031 2.63026 -0.74323 0.16072 0.38334 2.62371 -2.85784 -0.00213 -0.00605 -3.04795 0.25416 0 0 0 0 0 0.68287 0.00162 0 1.95976 -0.31961 0 1.0402 -0.19461 2.44469 -3.92927
ALA_16 -5.58403 0.32624 2.25257 -0.02232 0 0 2.13857 -2.18722 -0.00837 -0.12305 -2.43834 -0.33104 0 0 0 0 0 -0.01782 0 0 0 0.21286 0 1.8394 0.0099 2.03065 -1.902
ASN_17 -7.85175 0.61578 7.78154 -0.39032 0.07008 0.80272 3.92564 -3.64074 -0.02897 -0.24464 -4.15735 -0.59484 0 0 -0.52674 -0.68869 0 0.0124 0.10842 0 2.22363 -0.71483 0 -0.93687 0.20538 1.04259 -2.98758
ARG_18 -8.92163 0.93093 6.58324 -0.57671 0.12921 0.35246 3.63174 -3.28895 -0 -0 -2.3951 0.19537 0 0 0 0 0 0.05519 0.17451 1.97236 0 -0.08668 0 -1.2888 2.97772 1.25101 1.69587
ILE_19 -5.44263 0.49414 3.79205 -0.52335 0.27472 0.13111 1.7076 -2.11969 -7e-05 -0.00107 -2.7345 0.04907 0 0 0 0 0 0.10441 0.0029 0.71632 0 -0.03623 0 0.73287 3.00541 0.83924 0.99229
ASP_20 -6.64031 0.24043 8.17063 -0.23147 0.04894 0.8106 3.96955 -3.65801 -0.00026 -0.00567 -5.16331 -0.83661 0 0 0 -2.3067 0 -0.00252 0.29834 0 2.85659 0.05481 0 -2.3716 0.10846 0.74541 -3.91269
ILE_21 -10.0125 2.2144 3.31827 -0.6325 0.51988 0.12219 3.68292 -2.78688 -0 -0 -3.25895 0.31476 0 0 0 0 0 -0.02217 0.09903 1.06901 0 -0.65242 0 0.73287 -0.09161 1.41297 -3.97077
ARG_22 -8.82289 0.38727 6.90017 -0.74997 0.12977 0.51728 3.63597 -3.41188 -0.01681 -0.16448 -4.34934 0.40644 0 0 0 -1.61801 0 0.17292 0.15158 2.60967 0 -0.07817 0 -1.2888 -0.11293 1.32075 -4.38146
GLN_23 -6.55865 0.4561 3.9711 -0.24825 0.03067 0.18208 2.99338 -2.37679 -0 -0 -2.99333 -0.76642 0 0 0 0 0 0.0023 0.01365 0 3.18716 0.196 0 -0.18838 0.02347 0.57508 -1.50084
VAL_24 -7.94623 1.01789 2.63052 -0.24574 0.13014 0.04751 2.64004 -2.2572 -0 -0 -2.95119 -0.29289 0 0 0 0 0 -0.06052 0.1041 0.43491 0 -0.69339 0 1.9342 -0.1413 0.54649 -5.10265
LEU_25 -7.19838 1.05251 4.21638 -0.47104 0.28459 0.08799 1.97872 -2.37082 -0.00373 -0.00941 -1.28356 0.31027 0 0 0 0 0 0.34528 0.13425 2.61628 0 0.11785 0 0.18072 -0.20069 1.39032 1.17755
PRO_26 -5.43717 0.97765 2.25647 -0.08101 0 0.04982 1.07433 -0.99883 -0.01397 -0.11123 -0.13019 0.6755 0 0 0 0 0 3.83752 0.05654 0.84844 0 -0.22638 0 -2.4119 0.29805 15.1241 15.7878
HIS_D_27 -2.64921 0.17557 2.44389 -0.70709 0.01757 0.74007 0.57952 -1.10587 -0.02036 -0.13829 -0.79732 -0.23704 0 0 0 0 0 -0.0106 0.05022 0 1.60579 -0.28793 0 -0.45461 5.61289 14.4587 19.2759
ARG_28 -4.00028 0.2174 4.13322 -1.04065 0.27384 0.55466 1.94574 -1.77689 -0.01777 -0.15135 -1.23987 0.61903 0 0 -1.02439 0 0 8e-05 0.02892 2.47834 0 0.00745 0 -1.2888 5.16308 0.46785 5.3496
SER_29 -2.07742 0.21562 2.50572 -0.03066 0.00113 0.0503 0.41195 -1.19041 -0.01475 -0.14187 0.09426 -1.07198 0 0 0 0 0 -0.02556 0.01575 0.21532 0 -0.32381 0.60323 -0.77834 -0.44584 0.32135 -1.66602
GLU_30 -4.19221 0.36118 3.81654 -0.29343 0.05829 0.35748 1.50261 -1.9145 -0 -0 -1.81819 -0.2592 0 0 0 0 0 0.12373 0.00467 0 2.92485 -0.02948 0 -2.7348 -0.59105 0.29006 -2.39344
TYR_31 -5.15483 0.30474 2.34737 -0.95335 0.06199 0.47812 1.11388 -1.44644 -0.01681 -0.16448 -0.53838 -0.37052 0 0 0 0 0 -0.01195 0.10447 0 1.56097 -0.45959 0.00015 1.2797 -0.34476 0.31688 -1.89282
THR_32 -3.90049 0.16795 3.66675 -0.22555 0.16329 0.09875 2.68846 -1.94255 -0 -0 -3.5009 -0.71163 0 0 -0.72129 0 0 0.05834 0.0975 0.50331 0 0.03904 4.13951 -1.0874 -0.09341 0.57161 0.01126
LEU_33 -4.25217 0.20268 2.08107 -0.46068 0.22086 0.07726 0.86394 -1.38228 -0 -0 -1.116 0.32649 0 0 -0.72129 0 0 0.00181 0.07467 0.33064 0 -0.2284 0 0.18072 -0.19936 0.7162 -3.28385
LEU_34 -7.58344 0.9743 2.39002 -0.61002 0.29242 0.20719 1.62115 -2.15284 -0 -0 -0.85861 -0.03162 0 0 0 0 0 0.02754 0.0544 2.201 0 -0.1623 0 0.18072 0.16189 0.78916 -2.49904
LEU_35 -6.67391 0.60124 2.58459 -0.50255 0.08969 0.10737 2.31348 -1.99906 -0.00014 -0.00185 -1.43503 0.16443 0 0 0 0 0 -0.01748 0.0593 0.78667 0 -0.16029 0 0.18072 0.62744 0.81035 -2.46504
ASN_36 -3.03828 0.15057 1.96614 -0.16935 0.02493 0.23522 0.51204 -1.19394 -3e-05 -0.00019 -0.1974 -0.26321 0 0 0 0 0 0.07903 8e-05 0 2.10346 0.01612 0 -0.93687 0.33528 0.59336 0.21695
ASN_37 -1.9902 0.20221 1.63208 -0.2001 0.03373 0.34893 0.24485 -0.93179 -0 -0 -0.31701 -0.97176 0 0 0 0 0 -0.02654 0.08272 0 2.07214 -1.0005 0 -0.93687 0.39081 0.52871 -0.83861
LEU_38 -7.222 0.77227 2.5886 -0.59635 0.41756 0.10726 1.08724 -2.20139 -0 -0 -0.56954 0.35625 0 0 0 0 0 0.02169 0.10422 1.50439 0 -0.30549 0 0.18072 0.24426 0.88773 -2.62257
GLU_39 -4.40666 0.33165 3.87628 -0.5609 0.0772 1.00066 1.42248 -1.72091 -0 -0 -1.28892 -0.55975 0 0 -0.58648 0 0 -0.01118 0.08072 0 3.72132 0.02425 0 -2.7348 0.2193 0.71603 -0.3997
ASN_40 -7.46768 0.91668 7.17149 -0.34036 0.05478 0.69442 3.17049 -3.41001 -0.00049 -0.01288 -2.68995 -0.55651 0 0 -0.76704 0 0 -0.01612 0.05801 0 2.01729 -0.8215 0 -0.93687 1.04689 0.35368 -1.53568
ALA_41 -5.53413 0.70693 3.32515 -0.02861 0.00351 0 2.05224 -2.3958 -0.00022 -0.00507 -2.05453 -0.38679 0 0 0 0 0 -0.04334 0 0 0 0.43909 0 1.8394 1.01935 0.37306 -0.68976
ILE_42 -7.4494 1.51025 2.88061 -0.54666 0.26251 0.14418 2.49331 -2.1788 -0 -0 -2.66215 0.44918 0 0 0 0 0 0.11553 0.01841 2.11533 0 -0.42055 0 0.73287 0.40757 0.6643 -1.46352
ALA_43 -5.60997 0.88682 2.28959 -0.02207 0 0 2.24685 -2.12336 -0 -0 -1.95609 -0.24763 0 0 0 0 0 0.05984 0 0 0 0.14166 0 1.8394 0.30833 0.799 -1.38762
LEU_44 -10.1818 2.34133 3.24542 -0.75094 0.51207 0.27705 1.67698 -2.9389 -0.02394 -0.14821 -1.29416 0.08484 0 0 -0.89259 0 0 0.69039 0.78133 1.30018 0 0.65633 0 0.18072 0.67735 1.18224 -2.62437
ASP_45 -7.4142 1.04917 8.38341 -0.10118 0.00767 0.29678 4.77581 -3.94711 -0.02558 -0.17291 -7.15813 -1.50356 0 0 -1.20439 -0.77031 0 0.14635 0.04795 0 2.2471 -0.12793 0 -2.3716 0.62956 1.46056 -5.75255
PHE_46 -10.4625 1.50381 3.61827 -1.16337 0.23346 0.72055 2.44686 -3.00709 -0.03874 -0.22519 -2.69715 -0.08382 0 0 -1.27194 0 0 -0.00048 0.00153 0 1.46371 -0.53484 0 1.0402 -0.01488 0.96259 -7.50907
HIS_47 -9.89479 0.97271 6.79828 -0.4768 0.09701 0.52459 3.30189 -3.84195 -0.00935 -0.0849 -2.54961 -0.3663 0 0 0 0 0 0.01487 0.02226 0 2.49596 -0.3529 0 -0.45461 0.38249 0.77102 -2.65012
HIS_48 -5.93818 0.39133 4.49688 -0.68153 0.01397 0.70461 1.83093 -2.33338 -0 -0 -1.62701 -0.33683 0 0 -1.09857 0 0 -0.00152 0.14897 0 1.80466 0.02491 0 -0.45461 0.44584 0.64031 -1.96923
ARG_49 -3.54484 0.2582 3.68874 -0.46751 0.05725 0.25486 0.6685 -1.69152 -0.04983 -0.28068 0.23192 0.41257 0 0 0 0 0 -0.12061 0.04269 2.14561 0 -0.10601 0 -1.2888 -0.29098 0.52392 0.44347
ARG_50 -5.03838 0.54743 5.16756 -0.66112 0.15929 0.41872 1.74791 -2.15766 -0.04024 -0.15561 -2.75888 -0.10125 0 0 0 -0.94669 0 0.08048 0.25842 2.41119 0 -0.19861 0 -1.2888 -0.27964 0.42956 -2.40633
GLU_51 -4.99957 0.5938 4.91929 -0.24505 0.05343 0.41556 2.7687 -2.37478 -0.00939 -0.0383 -2.68625 -0.52207 0 0 0 -0.87499 0 -0.09211 0.00778 0 2.69023 0.04337 0 -2.7348 -0.105 0.40451 -2.78562
LEU_52 -7.50167 0.56023 4.32863 -0.48369 0.20151 0.09706 2.35896 -2.58192 -0.04024 -0.15561 -2.33123 0.06557 0 0 0 0 0 0.14011 0.01144 0.70951 0 -0.15407 0 0.18072 -0.1246 0.55343 -4.16585
VAL_53 -8.86552 1.60468 2.50305 -0.3577 0.20854 0.08391 2.82101 -2.85983 -0.00939 -0.0383 -2.6317 -0.11634 0 0 0 0 0 -0.01724 0.06064 0.83955 0 -0.68198 0 1.9342 -0.21191 0.75415 -4.98018
PHE_54 -10.363 1.16288 2.01398 -0.60109 0.1796 0.30084 2.82001 -2.5598 -0 -0 -2.37103 0.01499 0 0 0 0 0 0.09512 0.04039 0 2.32572 -0.25374 0 1.0402 -0.2749 0.66789 -5.76193
TRP_55 -12.5899 3.18147 2.48291 -0.9422 0.04091 0.46775 2.94265 -3.28909 -0.01162 -0.04112 -2.87624 -0.20274 0 0 0 0 0 -0.00511 0.34549 0 1.59937 -0.0892 0 1.6906 -0.04623 0.5406 -6.80176
SER_56 -5.89357 0.56403 5.19045 -0.03514 0.00153 0.06507 3.66502 -2.67409 -0.00369 -0.01048 -3.93911 -1.04467 0 0 -0.66762 0 0 -0.07025 0.00031 0.44657 0 0.35028 0.67418 -0.77834 0.34439 0.80039 -3.01474
ASP_57 -7.78304 0.3561 10.8325 -0.21604 0.0733 0.66924 5.66973 -4.71576 -0.03591 -0.18115 -10.5714 -1.21263 0 0 -2.5907 0 0 0.05187 0.06896 0 2.96475 -0.38431 0 -2.3716 0.1921 0.90099 -8.28309
VAL_58 -6.25443 0.75247 2.87815 -0.32125 0.19804 0.07261 1.57896 -2.16926 -0.02081 -0.10036 -0.96624 -0.26456 0 0 0 0 0 0.37178 1e-05 0.06144 0 0.68437 0 1.9342 0.10028 0.70038 -0.76422
THR_59 -4.14497 0.49503 4.30593 -0.2138 0.18868 0.08056 1.85819 -1.87309 -0.00047 -0.01282 -0.72218 -0.70113 0 0 -0.66792 0 0 0.12411 0.26261 0.54951 0 -0.45313 2.50738 -1.0874 0.27223 0.53017 1.29748
LEU_60 -4.80913 0.39931 4.64455 -0.51959 0.22902 0.15103 1.07145 -2.01111 -0 -0 -1.21051 0.10817 0 0 -0.56927 0 0 -0.05498 0.04936 0.13402 0 -0.17021 0 0.18072 -0.18553 0.37124 -2.19146
ASP_61 -4.57236 0.32492 5.56886 -0.12744 0.02646 0.40508 1.61479 -2.48397 -0.03349 -0.18535 -0.52298 -0.79747 0 0 -0.41588 0 0 -0.07007 0.01739 0 2.61178 -0.59326 0 -2.3716 -0.48861 0.21728 -1.8759
ARG_62 -7.81381 0.38775 8.1279 -0.90586 0.29917 0.60442 3.38882 -3.48745 -0.02304 -0.13801 -4.75906 0.05711 0 0 -0.41588 -0.37315 0 0.3463 0.11048 1.70831 0 -0.22583 0 -1.2888 -0.26485 0.67401 -3.99144
ILE_63 -9.18043 0.5903 2.12996 -0.44303 0.24564 0.09084 2.84032 -2.33342 -0 -0 -3.49234 0.00706 0 0 0 0 0 -0.02749 0.0096 0.41023 0 -0.75078 0 0.73287 -0.34428 1.15747 -8.35749
LEU_64 -6.85749 0.37151 3.28489 -0.47237 0.14911 0.0918 2.77104 -2.30685 -0.0019 -0.00573 -2.70947 0.16926 0 0 0 0 0 0.18823 0.11632 0.48715 0 -0.26212 0 0.18072 -0.33532 0.76797 -4.37325
ARG_65 -8.93848 0.93847 8.4037 -0.80492 0.28702 0.62454 4.34215 -3.93645 -0.00225 -0.00888 -5.62635 -0.02944 0 0 -0.17694 -0.65815 0 -0.00736 0.14331 3.3801 0 -0.15978 0 -1.2888 -0.1655 0.57482 -3.10919
ALA_66 -4.8494 0.16192 2.66098 -0.01912 0 0 2.46127 -2.16836 -0 -0 -2.99646 -0.39474 0 0 0 0 0 0.01304 0 0 0 -0.48414 0 1.8394 -0.10637 0.46432 -3.41766
ASN_67 -7.57522 0.66797 7.68499 -0.21367 0.01077 0.30604 4.17995 -3.87828 -0 -0 -4.48586 -0.49999 0 0 -1.27636 -0.87499 0 0.00705 0.01276 0 3.31958 0.34327 0 -0.93687 -0.01986 0.28256 -2.94616
LEU_68 -7.38376 0.88994 2.56455 -0.48913 0.22978 0.1292 1.63457 -2.29569 -0 -0 -0.58112 0.18491 0 0 0 0 0 -0.00811 0.06425 0.32919 0 -0.15628 0 0.18072 -0.09656 0.47254 -4.33102
ASN_69 -4.06213 0.39115 4.17055 -0.35793 0.10188 0.65561 2.11797 -2.07304 -0 -0 -1.66422 -0.83444 0 0 -2.08171 -0.81359 0 -0.05434 0.00751 0 2.41834 -0.43977 0 -0.93687 -0.44161 0.47984 -3.4168
GLY_70 -3.61016 0.40973 3.23734 -6e-05 0 0 1.35883 -1.8729 -0.02542 -0.09695 -1.7936 -0.37428 0 0 0 0 0 -0.15384 0 0 0 -1.49292 0 0.83697 -0.84376 0.43902 -3.982
SER_71 -3.87575 0.18774 4.94119 -0.03379 0 0.05969 2.22092 -2.27549 -0 -0 -2.53699 -0.10886 0 0 -0.80535 -0.81359 0 -0.00226 0.02756 0.21578 0 -0.36091 1.74294 -0.77834 -0.80682 0.46134 -2.54099
ASN_72 -2.27946 0.11835 2.47869 -0.20189 0.05348 0.34647 0.76509 -1.18764 -0 -0 0.14728 -1.02166 0 0 0 0 0 -0.03674 0.0219 0 1.91858 -1.03317 0 -0.93687 -0.83011 0.44574 -1.23195
VAL_73 -3.98848 0.40094 0.85234 -0.37196 0.35445 0.09015 0.36222 -1.17597 -0.02542 -0.09695 -0.57153 -0.08148 0 0 0 0 0 -0.08704 0.00304 1.50512 0 -0.20256 0 1.9342 -0.81947 0.49482 -1.42358
GLU_74 -5.29491 0.33024 6.17692 -0.16704 0.01178 0.21236 3.14003 -2.66985 -0 -0 -3.94691 -0.49735 0 0 0 -0.65815 0 0.00446 0.02642 0 3.60483 -0.01583 0 -2.7348 -0.31687 0.46589 -2.32878
GLU_75 -3.93092 0.30122 3.64267 -0.20233 0.0264 0.28026 1.06051 -1.65587 -0.01591 -0.07405 -1.97369 -0.432 0 0 -0.17694 -0.37315 0 -0.01979 0.01331 0 3.18708 -0.04581 0 -2.7348 -0.13045 0.31525 -2.93901
VAL_76 -7.78164 1.16164 2.41877 -0.2886 0.22124 0.06046 1.61967 -2.45665 -0.01064 -0.03594 -0.67556 -0.14751 0 0 0 0 0 0.009 0.20257 0.107 0 -0.52202 0 1.9342 -0.01615 0.41835 -3.78182
VAL_77 -6.84779 0.66598 1.85509 -0.2766 0.14744 0.06128 2.30936 -1.94967 -0.01444 -0.10355 -1.12802 -0.36087 0 0 0 0 0 -0.03672 0.07026 0.1735 0 -0.68645 0 1.9342 -0.03966 0.50436 -3.72231
SER_78 -3.10385 0.26464 2.48642 -0.02833 0.0015 0.04528 0.54954 -1.27591 -0.01064 -0.03594 -0.06258 -1.01522 0 0 0 0 0 -0.04732 0.00484 0.49681 0 -0.0227 0.60155 -0.77834 -0.13166 0.4019 -1.66001
THR_79 -5.28634 0.59669 3.9164 -0.10845 0.04242 0.08261 2.26114 -2.14665 -0 -0 -1.03268 -0.57231 0 0 -0.95094 0 0 0.03979 4e-05 0.10838 0 -0.43692 2.32452 -1.0874 -0.21568 0.36105 -2.10432
GLY_80 -2.04823 0.07214 1.94188 -5e-05 0 0 0.43294 -1.02027 -0.01132 -0.07045 0.45298 -0.3944 0 0 0 0 0 -0.18017 0 0 0 -1.41832 0 0.83697 -0.77262 0.18948 -1.98945
LEU_81 -7.77463 0.77529 2.53674 -0.4798 0.15911 0.10512 0.68046 -2.03017 -0 -0 0.2431 0.09371 0 0 0 0 0 0.14424 0.1215 0.76778 0 -0.31362 0 0.18072 -0.6265 0.30058 -5.11637
GLU_82 -3.83017 0.15373 4.07668 -0.19733 0.02458 0.29409 1.11702 -1.74267 -0.01996 -0.10337 -1.25597 -0.57651 0 0 -1.00238 0 0 -0.00998 0.01283 0 2.82399 -0.04107 0 -2.7348 0.66613 0.4208 -1.92435
SER_83 -4.68172 0.73295 5.90193 -0.04782 0.00495 0.09988 2.40385 -2.61875 -0.04615 -0.28873 -3.07835 0.14014 0 0 -0.83854 0 0 0.113 0.00043 0.64433 0 -0.06048 0.60039 -0.77834 1.7283 0.85198 0.78326
PRO_84 -7.21955 1.46443 3.84844 -0.16461 0.04607 0.10844 1.50081 -1.74724 -0 -0 -0.77226 0.1322 0 0 -0.66762 0 0 -0.00342 0.03167 0.19554 0 -0.97266 0 -2.4119 1.41461 1.14865 -4.0684
GLY_85 -3.19651 0.35453 2.54499 -4e-05 0 0 1.07157 -1.58414 -0.01662 -0.13541 -1.18255 -0.39031 0 0 0 0 0 -0.19867 0 0 0 0.24468 0 0.83697 0.76576 0.9185 0.03275
GLY_86 -4.12125 0.48784 3.34744 -0.0008 0 0 2.33416 -2.05724 -0 -0 -1.76044 -0.32452 0 0 0 0 0 -0.03546 0 0 0 0.65916 0 0.83697 1.10237 0.62937 1.09761
LEU_87 -8.72597 1.32746 1.96471 -0.48132 0.27507 0.08274 0.72741 -2.43728 -0.02035 -0.15084 -0.3652 0.08682 0 0 0 0 0 0.13696 0.14505 0.70552 0 0.25381 0 0.18072 0.90822 0.64134 -4.74512
ALA_88 -6.0621 1.06756 2.71198 -0.02162 0 0 2.49122 -2.36686 -0 -0 -3.13022 -0.4314 0 0 0 0 0 -0.00219 0 0 0 -0.52802 0 1.8394 0.11288 0.71642 -3.60294
VAL_89 -7.80386 1.52207 3.1253 -0.30578 0.19962 0.06594 1.59105 -2.64022 -0.01198 -0.05169 -1.75199 -0.47327 0 0 -0.42508 0 0 -0.01786 0.01456 0.21575 0 -0.35162 0 1.9342 -0.25918 0.81713 -4.60689
ASP_90 -7.96334 0.64431 9.65413 -0.24502 0.14317 0.80756 4.92132 -4.11348 -0.00275 -0.04106 -6.87996 -1.30825 0 0 -1.19254 0 0 -0.06699 0.0037 0 2.14051 -0.49921 0 -2.3716 -0.30369 0.73521 -5.93798
TRP_91 -10.7793 0.85151 4.55905 -1.27782 0.10428 1.03369 1.67903 -2.8543 -0.00326 -0.00926 -1.53818 -0.94488 0 0 -0.48447 0 0 -0.08057 0.22874 0 2.30741 -0.02591 0 1.6906 -0.26865 0.39631 -5.41603
VAL_92 -5.79061 0.42818 3.51183 -0.28487 0.14796 0.06165 1.53284 -2.19 -0 -0 -1.12279 -0.31588 0 0 -0.60501 0 0 -0.03695 0.00066 0.25103 0 -0.4807 0 1.9342 -0.1402 0.39189 -2.70677
HIS_D_93 -9.11498 1.1444 8.61145 -0.42311 0.05961 0.5326 2.99387 -3.83191 -0.03449 -0.21404 -3.85312 -0.41939 0 0 -1.54143 0 0 -0.01808 0.00083 0 2.71946 -0.30181 0 -0.45461 -0.26317 0.58399 -3.82394
ASP_94 -4.97458 0.45014 6.29688 -0.12077 0.0408 0.38264 2.14759 -2.78068 -0.02532 -0.19488 -3.45424 -0.78316 0 0 0 -0.94669 0 -0.01824 0.0038 0 2.62254 -0.59449 0 -2.3716 -0.55961 0.64805 -4.23181
LYS_95 -9.4629 0.6334 8.21969 -0.64165 0.27022 0.67576 3.77992 -3.7173 -0.0489 -0.146 -4.28204 0.00162 0 0 -0.43765 0 0 0.01112 0.25442 2.10007 0 0.02035 0 -1.5107 -0.30171 0.66091 -3.92137
LEU_96 -8.403 0.92663 2.06628 -0.60665 0.16201 0.16191 2.37059 -2.38062 -0 -0 -2.74691 0.27927 0 0 0 0 0 -0.04138 0.02896 0.72422 0 -0.29496 0 0.18072 -0.095 0.65312 -7.01481
TYR_97 -12.1071 1.14982 2.76846 -0.57671 0.15103 0.30576 3.44224 -2.90851 -0.00927 -0.03343 -2.92289 -0.21852 0 0 0 0 0 -0.00173 0.00452 0 2.1125 -0.37362 0.02089 1.2797 -0.1868 0.37043 -7.73324
TRP_98 -12.0154 1.18865 3.84906 -1.26298 0.07536 1.02641 2.61804 -3.47715 -0 -0 -3.86552 -0.42751 0 0 0 -0.21876 0 -0.01052 0.04642 0 1.39551 -0.48658 0 1.6906 -0.02093 0.56298 -9.33231
THR_99 -6.97727 0.7824 4.78782 -0.13752 0.11071 0.11783 2.89047 -2.81977 -0 -0 -3.13758 -0.44589 0 0 -0.76604 0 0 0.01061 0.00159 0.26381 0 -0.261 2.51275 -1.0874 0.04671 0.89321 -3.21457
ASP_100 -8.48158 0.39456 12.0896 -0.22684 0.09208 0.72118 6.73237 -5.10406 -0.02983 -0.15608 -11.1575 -1.12615 0 0 -2.90526 0 0 -0.01847 0.00054 0 2.95419 -0.57464 0 -2.3716 0.03987 0.71753 -8.41012
SER_101 -5.13363 0.40518 5.05593 -0.03302 0.00692 0.05696 2.13565 -2.25518 -0.0314 -0.21236 -0.18223 -0.97856 0 0 0 0 0 -0.05633 0.01009 0.25832 0 -0.31699 0.69074 -0.77834 -0.19939 0.50093 -1.05671
GLY_102 -2.64259 0.28517 3.26735 -7e-05 0 0 1.33516 -1.57977 -0.00903 -0.09182 -1.08198 -0.37641 0 0 -0.45417 0 0 0.04375 0 0 0 0.97126 0 0.83697 0.38214 0.43968 1.32565
THR_103 -4.99278 0.22505 5.97139 -0.1189 0.08092 0.06351 1.7913 -2.65139 -0.01842 -0.15544 -1.28942 -1.24266 0 0 -0.61017 0 0 -0.03234 0.03888 0.15246 0 -0.4362 2.2867 -1.0874 0.52511 0.44892 -1.05088
SER_104 -5.38252 0.59592 5.72413 -0.02905 0.01269 0.02827 2.57675 -2.61097 -0.05592 -0.32706 -1.46984 -0.04344 0 0 -0.77449 0 0 -0.07425 0.08502 0.18927 0 0.09605 0.62225 -0.77834 0.29889 0.64217 -0.67447
ARG_105 -8.60086 0.48076 7.48444 -0.96096 0.26035 0.72516 3.27972 -3.31739 -0 -0 -3.00975 -0.02848 0 0 -0.42066 0 0 0.49927 0.09169 1.84204 0 -0.23732 0 -1.2888 0.36567 0.80622 -2.0289
ILE_106 -8.35041 0.61916 2.62682 -0.58285 0.21806 0.11398 2.67923 -2.21863 -0 -0 -3.46364 0.1276 0 0 0 0 0 0.07234 0.0177 1.04955 0 -0.75176 0 0.73287 -0.35378 1.12752 -6.33621
GLU_107 -7.70188 0.69477 6.90651 -0.18193 0.01758 0.24025 3.69855 -3.26176 -0 -0 -5.31389 -0.38205 0 0 0 -1.08047 0 0.00787 0.01913 0 3.88992 0.01759 0 -2.7348 -0.22695 1.06366 -4.32789
VAL_108 -8.19464 1.04305 1.37392 -0.36167 0.28201 0.08715 2.67409 -2.22153 -0 -0 -3.24637 -0.10491 0 0 0 0 0 0.06679 0.0007 0.76588 0 -0.48339 0 1.9342 -0.10919 0.6062 -5.8877
ALA_109 -5.71721 0.5327 2.50611 -0.01809 0 0 2.26509 -2.25657 -0.00279 -0.03348 -2.82407 -0.36609 0 0 0 0 0 -0.01282 0 0 0 -0.33243 0 1.8394 0.00806 0.36154 -4.05066
ASN_110 -5.97642 0.3428 6.12343 -0.16178 0.00819 0.21316 3.25087 -3.0587 -0.0224 -0.15882 -3.31667 -0.59553 0 0 -1.00261 0 0 0.26883 0.00327 0 2.26014 -0.15598 0 -0.93687 0.24704 0.54926 -2.11876
LEU_111 -7.36162 0.87085 2.65735 -0.52059 0.38775 0.14267 1.87044 -2.28096 -0.01268 -0.04433 -0.80401 0.2182 0 0 -1.00261 0 0 0.16832 0.35288 0.20711 0 -0.16127 0 0.18072 -0.05928 0.78251 -4.40853
ASP_112 -3.99424 0.36969 4.68951 -0.26333 0.12911 0.90242 2.16295 -2.36428 -0 -0 -1.06828 -2.9322 0 0 -0.55688 0 0 -0.05432 0.09486 0 2.38776 -0.38966 0 -2.3716 -0.55028 0.55447 -3.2543
GLY_113 -3.50963 0.37882 3.17525 -6e-05 0 0 1.32392 -1.91559 -0.00522 -0.01507 -1.53194 -0.39609 0 0 0 0 0 -0.1729 0 0 0 -1.46822 0 0.83697 -0.90418 0.26276 -3.94119
ALA_114 -4.40549 0.35611 4.13201 -0.02443 0 0 2.37751 -2.42446 -0 -0 -2.97367 -0.19586 0 0 -0.55688 0 0 0.0961 0 0 0 -0.13925 0 1.8394 -0.99097 0.28655 -2.62332
HIS_115 -6.71449 0.65185 4.17773 -0.47993 0.02402 0.63787 1.92982 -2.31581 -0 -0 -1.10339 -0.41127 0 0 0 -0.60886 0 -0.08302 0.43247 0 1.8378 -0.43181 0 -0.45461 -0.66713 0.40518 -3.17358
ARG_116 -6.17316 0.35149 6.53398 -0.9062 0.26132 0.65947 3.55728 -3.1638 -0.00522 -0.01512 -4.60808 0.33832 0 0 -0.95094 -0.86171 0 -0.07275 0.05206 3.46881 0 0.01792 0 -1.2888 -0.4964 0.57208 -2.72944
LYS_117 -8.60349 0.7551 7.25291 -0.49145 0.15926 0.2667 4.4318 -3.41749 -0.03166 -0.09591 -4.34766 0.66318 0 0 -0.50294 0 0 0.23771 0.22276 2.66041 0 0.03618 0 -1.5107 -0.29334 0.66505 -1.94358
VAL_118 -5.75925 0.65047 2.44765 -0.28101 0.15868 0.05796 0.67558 -1.72555 -0.03426 -0.14608 -0.34048 -0.04121 0 0 0 0 0 -0.07339 0.00013 0.11261 0 -0.49192 0 1.9342 -0.26385 0.47539 -2.64435
LEU_119 -8.07984 0.77215 1.85102 -0.49894 0.28323 0.11137 1.1908 -2.04622 -0.00105 -0.02061 -0.64347 0.16646 0 0 0 0 0 0.13425 0.02101 0.46419 0 -0.26954 0 0.18072 -0.13417 0.37251 -6.14613
LEU_120 -8.27115 0.94324 2.58806 -0.45653 0.15583 0.1211 2.47174 -2.2072 -0 -0 -1.06878 -0.03648 0 0 0 0 0 0.12181 0.28849 2.1605 0 -0.08754 0 0.18072 0.23063 0.38711 -2.47844
TRP_121 -7.44928 0.81817 3.60856 -1.58609 0.34536 0.72094 1.22015 -2.29322 -0.01816 -0.08613 -0.22219 -0.97121 0 0 0 0 0 0.02695 0.10005 0 1.34439 -0.29937 0 1.6906 1.73977 0.62171 -0.68899
GLN_122 -5.17679 0.59154 4.32032 -0.5984 0.06669 0.37529 1.57669 -2.20514 -0 -0 -1.22024 -0.26919 0 0 -0.38976 -0.61053 0 -0.02249 0.05225 0 2.75465 0.09311 0 -0.18838 1.59018 0.64196 1.38178
ASN_123 -3.28418 0.19278 3.42656 -0.19372 0.03855 0.34987 1.16782 -1.60198 -0 -0 -0.99625 -0.96456 0 0 -0.45889 -0.61053 0 0.00971 0.15162 0 2.17762 -1.01562 0 -0.93687 -0.53426 0.37323 -2.7091
LEU_124 -7.72962 0.86889 3.15741 -0.47673 0.13421 0.09969 0.45459 -2.24658 -0.01706 -0.12582 -0.68449 0.06927 0 0 0 0 0 0.05489 0.03321 0.75442 0 -0.3135 0 0.18072 -0.59441 0.56657 -5.81433
GLU_125 -4.96388 0.58153 6.11877 -0.20908 0.01942 0.32625 2.87199 -2.5639 -0.01773 -0.09473 -3.03149 -0.58968 0 0 -1.55397 0 0 -0.00861 0.01936 0 3.24247 0.24026 0 -2.7348 0.38 0.59445 -1.37338
LYS_126 -5.41698 0.65116 4.79798 -0.35822 0.09887 0.24444 1.6729 -2.09489 -0.04033 -0.15237 -1.4231 -0.35787 0 0 -0.35383 0 0 -0.05221 0.02639 1.57541 0 -0.1874 0 -1.5107 0.6995 1.17481 -1.00646
PRO_127 -7.37804 1.1828 4.34696 -0.19176 0.00345 0.13918 1.02451 -1.82168 -0 -0 -0.49136 0.01489 0 0 0 0 0 -0.03444 0.00722 0.97598 0 -0.93137 0 -2.4119 -0.18013 1.12286 -4.62283
ARG_128 -7.92068 0.83801 6.40336 -0.75669 0.16943 0.40497 2.6983 -3.00145 -0.04973 -0.2179 -2.21007 0.35081 0 0 -0.76604 0 0 0.07059 0.48656 2.78442 0 0.09742 0 -1.2888 1.54734 0.54497 0.18481
ALA_129 -5.02367 0.72148 2.70711 -0.0224 0 0 1.89419 -2.1505 -0.0312 -0.14854 -1.86861 -0.16997 0 0 -0.39253 0 0 -0.01301 0 0 0 -0.15291 0 1.8394 1.62755 0.55325 -0.63036
ILE_130 -8.09442 0.93564 1.07565 -0.53069 0.32944 0.10756 0.68174 -2.1065 -0.00019 -0.00301 -0.28788 -0.19634 0 0 0 0 0 -0.02959 0.10527 0.9434 0 0.06621 0 0.73287 -0.21162 0.45878 -6.02368
ALA_131 -5.58437 0.32974 2.16375 -0.02163 0 0 2.13228 -2.00185 -0 -0 -2.06981 -0.42448 0 0 0 0 0 0.08246 0 0 0 -0.44948 0 1.8394 0.14339 0.40507 -3.45552
LEU_132 -9.04562 1.99032 0.30521 -0.50772 0.21288 0.11204 1.14268 -1.90015 -0 -0 -1.63294 -0.02217 0 0 -0.52438 0 0 0.23801 0.19877 0.68708 0 0.05009 0 0.18072 0.0391 0.79004 -7.68605
HIS_D_133 -8.81224 1.0706 6.51332 -0.61613 0.09475 0.59787 2.84252 -3.38722 -0 -0 -2.98483 -0.50299 0 0 0 0 0 0.01643 0.11144 0 3.14292 -0.51767 0 -0.45461 0.22327 1.46096 -1.20162
PRO_134 -6.71012 0.92851 2.98992 -0.08483 1e-05 0.05315 1.01088 -1.33044 -0 -0 -0.37174 0.73033 0 0 0 0 0 -0.11501 0.01609 0.47046 0 -0.06691 0 -2.4119 -0.02004 1.20385 -3.70779
MET_135 -4.60417 0.35199 3.07519 -0.31102 0.06522 0.05492 0.86877 -1.39356 -0.01256 -0.10715 -0.01737 -0.16384 0 0 0 0 0 0.06014 0.06677 1.34469 0 0.03004 0 0.60916 -0.40046 0.6443 0.16106
GLU_136 -4.32666 0.35882 5.00208 -0.21546 0.03517 0.34874 1.47845 -2.20454 -0.04123 -0.22351 -2.01079 -0.53138 0 0 0 0 0 -0.03122 0.01544 0 2.90161 0.2718 0 -2.7348 0.09401 0.45187 -1.3616
GLY_137 -4.77327 0.44963 4.19049 -4e-05 0 0 2.4667 -2.25201 -0.01924 -0.08169 -1.89828 -0.40653 0 0 0 0 0 0.00215 0 0 0 -0.62951 0 0.83697 0.05545 0.45535 -1.60382
THR_138 -7.20769 0.52056 4.51271 -0.16195 0.08234 0.05484 2.31632 -2.86556 -0.03325 -0.14868 -2.81908 -0.25145 0 0 0 0 0 0.00995 0.00651 0.31961 0 -0.23086 2.31744 -1.0874 -0.1568 0.70633 -4.11613
ILE_139 -9.54189 1.81464 2.65081 -0.49922 0.50085 0.11277 2.76049 -2.70229 -0.01807 -0.07646 -2.73153 0.18057 0 0 0 0 0 -0.0398 0.16729 0.53584 0 -0.719 0 0.73287 -0.21083 1.1528 -5.93018
TYR_140 -11.9704 1.57014 2.36375 -0.621 0.21078 0.36087 3.25786 -3.13905 -0.01382 -0.09526 -3.01157 -0.16712 0 0 0 0 0 0.00417 0.27438 0 2.05902 -0.35046 0.01236 1.2797 -0.41582 1.05619 -7.33532
TRP_141 -12.7377 1.26417 4.50062 -1.28241 0.06968 1.10435 3.14854 -3.78383 -0.01241 -0.10481 -3.63239 -0.41749 0 0 0 -0.21854 0 0.12822 0.00386 0 1.48578 -0.47879 0 1.6906 -0.01772 0.9026 -8.38769
THR_142 -7.25662 0.78535 4.78289 -0.10373 0.04452 0.0747 3.31297 -2.86914 -0.02001 -0.1729 -4.33883 -0.65115 0 0 -0.84448 0 0 0.26161 0.07399 0.09344 0 -0.468 2.3932 -1.0874 0.01478 1.23053 -4.74429
ASP_143 -6.15959 0.43783 8.17688 -0.20418 0.02287 0.63744 4.58802 -3.5557 -0 -0 -5.23526 -0.85961 0 0 -1.51937 0 0 -0.01808 0.00936 0 3.03391 0.02277 0 -2.3716 0.13578 1.11158 -1.74695
TRP_144 -10.1499 0.96391 4.73085 -0.77051 0.20788 0.43456 1.78808 -2.78859 -0.05791 -0.31157 -1.76558 -0.54659 0 0 -0.15102 0 0 0.02436 0.01574 0 2.37014 -0.16353 0 1.6906 0.46005 1.10754 -2.91154
GLY_145 -3.55613 0.38513 3.93758 -0.00016 0 0 1.53364 -1.86922 -0 -0 -1.83723 -0.1679 0 0 -0.5737 0 0 -0.09609 0 0 0 -1.22879 0 0.83697 0.4853 0.91978 -1.2308
ASN_146 -1.71049 0.14466 2.52399 -0.17816 0.04099 0.26594 1.08051 -1.02316 -0.01773 -0.09473 -1.21656 -0.34684 0 0 -0.60829 0 0 0.35351 0.00472 0 1.46704 0.19914 0 -0.93687 0.25895 0.27645 0.48305
THR_147 -2.99022 0.50077 2.88007 -0.19178 0.15664 0.08519 0.59403 -1.40185 -0 -0 0.12789 -0.47346 0 0 0 0 0 0.03396 0.02521 0.24623 0 0.25157 2.31761 -1.0874 0.25976 0.90552 2.23975
PRO_148 -6.03998 0.81929 3.67591 -0.13489 0.0012 0.09693 1.0747 -1.64077 -0.01583 -0.09708 -0.98616 0.19723 0 0 0 0 0 -0.04263 0.00151 0.17911 0 -0.90417 0 -2.4119 -0.11692 1.10805 -5.23639
ARG_149 -8.17763 0.592 6.58046 -0.44091 0.0665 0.21922 3.69253 -2.93091 -0 -0 -3.79361 0.17385 0 0 0 -0.45823 0 0.47404 0.12051 2.42439 0 -0.09413 0 -1.2888 -0.44293 0.71923 -2.56441
ILE_150 -8.86921 0.97476 2.43464 -0.46091 0.33622 0.09728 2.86385 -2.39492 -0 -0 -3.58932 -0.07293 0 0 0 0 0 0.01863 0.06589 0.3354 0 -0.76126 0 0.73287 -0.25077 0.90099 -7.6388
GLU_151 -8.60581 0.56164 8.32054 -0.18319 0.02819 0.26568 4.75378 -3.68611 -0 -0 -6.57705 -0.51998 0 0 0 -1.76999 0 -0.01177 0.01726 0 2.84889 0.30486 0 -2.7348 0.13437 0.65978 -6.19372
ALA_152 -6.18477 0.76457 2.56741 -0.01959 0 0 2.56269 -2.339 -0 -0 -2.92485 -0.37497 0 0 0 0 0 0.00247 0 0 0 -0.53619 0 1.8394 0.32473 0.35445 -3.96366
SER_153 -6.12782 0.49402 5.57936 -0.02618 0 0.06247 2.944 -2.79349 -0.01811 -0.14431 -2.91644 -0.46218 0 0 0 0 0 -0.00562 0.02735 0.03704 0 -0.56535 0.6046 -0.77834 -0.15802 0.30099 -3.94603
SER_154 -5.35347 0.44265 6.35738 -0.02385 0 0.01984 3.23797 -2.95426 -0 -0 -2.92616 -0.12516 0 0 0 0 0 -0.00404 0.03961 0.90022 0 -0.28978 0.66215 -0.77834 -0.43357 0.26688 -0.96193
MET_155 -11.4312 1.70336 4.75433 -0.22621 0.02874 0.08726 2.47881 -2.87681 -0 -0 -0.82146 -0.35583 0 0 0 0 0 0.04914 0.1188 2.33968 0 0.05378 0 0.60916 -0.39162 0.72434 -3.15577
ASP_156 -4.96119 0.50269 6.10785 -0.24247 0.07013 0.81655 2.5407 -2.69499 -0.01063 -0.09138 -4.23244 -1.71941 0 0 -0.6259 -1.13588 0 -0.06021 0.05528 0 2.44135 -0.36458 0 -2.3716 -0.51872 0.78152 -5.71333
GLY_157 -3.16334 0.13282 3.22056 -6e-05 0 0 1.30181 -1.68766 -0.03263 -0.25387 -1.34735 -0.3541 0 0 0 0 0 -0.16126 0 0 0 -1.50583 0 0.83697 -0.87545 0.45509 -3.43431
SER_158 -3.06661 0.15759 5.21037 -0.03595 0 0.06251 2.54733 -2.20536 -0.00188 -0.01407 -3.76304 -0.26679 0 0 -0.6259 -0.77957 0 0.12848 0.07983 0.21613 0 -0.39541 1.81917 -0.77834 -0.63318 0.45206 -1.89262
GLY_159 -1.47726 0.04279 1.87066 -4e-05 0 0 0.70403 -0.86567 -0 -0 0.28481 -0.37307 0 0 0 0 0 -0.1635 0 0 0 -1.15008 0 0.83697 -0.52575 0.3591 -0.45703
ARG_160 -6.22432 0.50332 5.99149 -0.53034 0.09989 0.29207 2.50724 -2.71702 -0.02881 -0.22844 -3.72484 0.68234 0 0 -0.84865 -1.09322 0 -0.08631 0.03396 2.01147 0 0.00791 0 -1.2888 -0.64347 0.58413 -4.70039
ARG_161 -6.21069 0.18161 6.44431 -0.80782 0.18807 0.55673 3.33678 -3.05515 -0.00661 -0.02209 -3.22923 0.25969 0 0 -0.54269 0 0 0.00384 0.16477 2.26414 0 -0.14098 0 -1.2888 -0.35378 0.50883 -1.74907
ILE_162 -4.82247 0.25117 1.92453 -0.46332 0.33678 0.09503 0.34056 -1.37822 -0 -0 -0.03628 0.10147 0 0 0 0 0 -0.04376 0.0409 0.5029 0 -0.75476 0 0.73287 -0.3206 0.22679 -3.26642
ILE_163 -6.82253 0.90851 1.82094 -0.51082 0.35807 0.10156 1.10436 -1.85369 -0.00661 -0.02209 -0.33282 -0.09141 0 0 0 0 0 0.02642 0.04654 0.67407 0 -0.48938 0 0.73287 -0.24546 0.48937 -4.11211
ALA_164 -4.85615 0.23622 2.62839 -0.02273 0 0 2.26847 -2.01411 -0 -0 -1.64773 -0.43152 0 0 0 0 0 -0.02305 0 0 0 -0.35999 0 1.8394 0.10202 0.51689 -1.7639
ASP_165 -3.29388 0.2096 2.31881 -0.22689 0.06997 0.78786 0.43333 -1.29179 -0.02267 -0.23678 -0.43481 -2.77037 0 0 0 0 0 0.01707 0.33008 0 2.13387 -0.47263 0 -2.3716 0.27379 0.46531 -4.08172
THR_166 -3.77205 0.42713 4.51897 -0.1119 0.05558 0.08792 1.85856 -2.12603 -0.02267 -0.23678 -1.013 -0.51347 0 0 -1.02432 0 0 0.03997 0.0042 0.24413 0 -0.26974 2.34762 -1.0874 0.05111 0.40411 -0.13805
HIS_D_167 -3.90331 0.17615 2.84954 -0.42858 0.02243 0.5747 0.69978 -1.49619 -0 -0 0.02505 -0.58978 0 0 0 0 0 -0.10147 0.02397 0 1.61816 -0.40494 0 -0.45461 -0.35858 0.20017 -1.54749
LEU_168 -8.58663 0.83005 3.04712 -0.4821 0.13539 0.11638 0.71492 -2.45479 -0.01583 -0.09708 0.18653 -0.10109 0 0 0 0 0 -0.07282 0.03167 0.98811 0 -0.15278 0 0.18072 -0.0951 0.48379 -5.34354
PHE_169 -6.19931 0.6206 3.30369 -0.67708 0.06728 0.43485 1.13678 -1.84603 -0 -0 -1.51502 0.31662 0 0 -0.90774 0 0 -0.01157 0.43175 0 2.15214 -0.13058 0 1.0402 0.61445 0.85216 -0.31683
TRP_170 -8.66629 1.11066 5.48273 -1.16115 0.28226 0.62883 2.45493 -3.08994 -0.00387 -0.01467 -1.6047 -0.92976 0 0 -0.79835 0 0 -0.02807 0.31409 0 2.26779 0.24601 0 1.6906 1.4521 1.37681 1.01001
PRO_171 -7.37495 0.73046 4.24016 -0.18897 0.03385 0.14084 1.1876 -1.77424 -0.00227 -0.02615 -1.87494 -0.13932 0 0 -0.60297 0 0 0.18062 0.01402 0.41631 0 -0.29504 0 -2.4119 1.97735 1.08657 -4.68297
ASN_172 -7.93711 1.07175 6.19593 -0.30179 0.14678 0.5361 3.18819 -3.46514 -0.00384 -0.01396 -0.96926 -1.29814 0 0 -1.00174 0 0 0.04332 0.00429 0 2.82336 -0.13054 0 -0.93687 1.11333 0.49829 -0.43703
GLY_173 -4.23525 0.26115 3.15398 -0.0009 0 0 2.18829 -2.00886 -0 -0 -1.33248 -0.3276 0 0 0 0 0 -0.03903 0 0 0 0.78514 0 0.83697 0.85143 0.42547 0.5583
LEU_174 -8.36731 0.86219 0.72151 -0.51555 0.17055 0.11807 0.60909 -1.97512 -0.01097 -0.09203 -0.47592 0.19268 0 0 0 0 0 -0.0339 0.44288 0.66461 0 -0.04967 0 0.18072 1.18142 0.39438 -5.98238
THR_175 -7.0006 0.81384 4.12527 -0.22484 0.23546 0.09352 2.52949 -2.57791 -0.02974 -0.1454 -2.39317 -1.2209 0 0 0 0 0 0.15851 0.05315 0.55954 0 0.03816 2.26859 -1.0874 0.43815 0.53737 -2.82892
ILE_176 -8.79127 1.29898 0.19616 -0.49424 0.50116 0.10772 0.56095 -1.85114 -0.00083 -0.01569 0.02225 0.04491 0 0 0 0 0 0.44999 0.01796 0.42451 0 -0.77585 0 0.73287 -0.21001 0.69502 -7.08655
ASP_177 -6.78263 0.48834 8.12799 -0.23585 0.0936 0.76338 4.80094 -3.8295 -0.02619 -0.17453 -8.14663 -1.265 0 0 -0.53041 -0.66449 0 0.14721 0.05172 0 1.91344 -0.8199 0 -2.3716 -0.39442 0.82058 -8.03397
TYR_178 -8.64466 1.11675 3.84414 -0.70104 0.08534 0.37 2.3274 -2.61176 -0.00083 -0.01569 -0.87221 -0.21581 0 0 -0.52438 0 0 -0.0163 0.11391 0 2.3255 0.09365 0.00842 1.2797 -0.29001 0.5629 -1.76497
ALA_179 -2.51236 0.18627 3.0691 -0.02142 0 0 1.25648 -1.5048 -0 -0 -0.868 -0.34796 0 0 -0.8495 0 0 -0.02538 0 0 0 0.19428 0 1.8394 0.02671 0.24558 0.6884
GLY_180 -3.07027 0.29664 3.86552 -5e-05 0 0 1.07298 -1.78372 -0 -0 -1.62866 -0.4046 0 0 -0.53041 0 0 -0.08889 0 0 0 0.51074 0 0.83697 0.17969 0.261 -0.48306
ARG_181 -5.80097 0.50115 6.15202 -0.64754 0.2034 0.44816 3.04777 -2.87302 -0 -0 -3.35029 -0.19224 0 0 -0.8495 0 0 -0.03666 0.13299 2.59793 0 -0.17579 0 -1.2888 0.00649 0.49921 -1.6257
ARG_182 -7.77974 0.32659 6.87191 -0.90038 0.22264 0.64514 2.69523 -3.25499 -0.00576 -0.01991 -2.65303 0.07354 0 0 0 0 0 -0.00538 0.00556 1.88744 0 -0.18413 0 -1.2888 -0.14324 0.5775 -2.92982
MET_183 -9.88439 1.36688 4.08406 -0.5367 0.17154 0.14459 2.77851 -2.61029 -0 -0 -2.70535 -0.02592 0 0 0 0 0 0.08462 0.19538 1.78715 0 0.05364 0 0.60916 -0.15673 0.49671 -4.14716
TYR_184 -11.6717 1.4226 3.75534 -0.61267 0.0809 0.31045 3.77739 -3.02869 -0.01106 -0.11401 -4.05818 -0.19249 0 0 -0.44665 0 0 -0.0062 0.03154 0 1.9179 -0.37099 0.18271 1.2797 -0.21116 0.45817 -7.50708
TRP_185 -11.4893 1.22534 4.08332 -1.32614 0.10493 1.16251 2.79699 -3.44655 -0.0226 -0.11814 -3.0151 -0.4798 0 0 0 -0.6609 0 0.0613 0.01276 0 1.53174 -0.4066 0 1.6906 -0.05768 0.74874 -7.6046
VAL_186 -8.57311 1.34783 3.65801 -0.29641 0.324 0.06939 2.97179 -2.93735 -0 -0 -2.88609 -0.24355 0 0 0 0 0 0.03798 4e-05 0.30648 0 -0.79816 0 1.9342 -0.11264 0.87056 -4.32703
ASP_187 -8.36216 0.43662 10.9607 -0.2301 0.11724 0.72924 6.15135 -4.79022 -0.03762 -0.19394 -11.884 -1.24709 0 0 -2.95699 0 0 0.16185 0.0134 0 2.80959 -0.33401 0 -2.3716 -0.14046 0.78847 -10.3798
ALA_188 -5.17363 0.73529 3.14694 -0.0297 0.02773 0 1.80333 -2.13238 -0.0061 -0.02604 -0.52674 -0.4452 0 0 0 0 0 -0.01431 0 0 0 0.01231 0 1.8394 -0.17378 0.88114 -0.08176
LYS_189 -3.99767 0.43344 3.85458 -0.7075 0.14252 0.51924 1.16021 -1.72192 -0 -0 -0.45606 -0.07857 0 0 -0.65201 0 0 0.2272 0.05044 2.76991 0 -0.18905 0 -1.5107 -0.13807 0.73023 0.43623
HIS_D_190 -6.28818 0.58983 4.73052 -0.6285 0.22973 0.66642 0.94968 -2.4961 -0 -0 -0.93591 -0.74663 0 0 -0.59889 0 0 -0.04547 0.15938 0 4.23291 0.01021 0 -0.45461 0.01065 0.56611 -0.04888
HIS_191 -7.02908 0.47119 5.7036 -0.47821 0.15407 0.50901 2.06765 -3.16957 -0.0296 -0.16038 -1.2877 -0.08664 0 0 0 0 0 -0.07057 0.03946 0 2.98191 -0.39853 0 -0.45461 0.02313 0.57859 -0.63629
VAL_192 -6.86423 0.73803 3.48337 -0.31799 0.32528 0.07052 1.95378 -2.46263 -0 -0 -1.80507 -0.66839 0 0 0 0 0 0.73777 0.0185 0.20739 0 -0.25544 0 1.9342 -0.09906 0.68404 -2.31994
ILE_193 -8.8362 0.90592 2.10371 -0.44197 0.24074 0.08749 2.94445 -2.22357 -0 -0 -3.8886 -0.04216 0 0 0 0 0 0.04458 0.0717 0.36206 0 -0.77903 0 0.73287 -0.44851 0.95934 -8.20719
GLU_194 -8.03468 0.92322 6.58326 -0.17514 0.01459 0.22618 3.57655 -3.31275 -0 -0 -4.82275 -0.41859 0 0 0 -1.47331 0 0.00662 0.14387 0 3.50746 0.10976 0 -2.7348 -0.17696 0.91846 -5.13901
ARG_195 -8.76529 0.98989 5.94757 -0.7528 0.13843 0.56202 3.59234 -2.96178 -0 -0 -4.06323 0.10516 0 0 -0.85449 0 0 0.03455 0.21389 2.5008 0 -0.22653 0 -1.2888 -0.07249 0.78086 -4.11989
ALA_196 -5.20411 0.40461 3.27454 -0.01847 0 0 2.43355 -2.26613 -0 -0 -3.27049 -0.36826 0 0 0 0 0 0.03473 0 0 0 -0.40341 0 1.8394 -0.03837 0.6014 -2.98101
ASN_197 -6.57106 0.4841 7.48619 -0.2163 0.01252 0.3111 3.07923 -3.51465 -0 -0 -3.2727 -0.53998 0 0 -1.28546 0 0 0.00019 0.00152 0 3.08932 0.35208 0 -0.93687 0.02212 0.48 -1.01867
LEU_198 -7.85518 0.99765 3.53017 -0.52308 0.35208 0.14757 2.00165 -2.6128 -0 -0 -1.10776 0.20245 0 0 -0.54269 0 0 -0.00384 0.18595 0.31146 0 -0.13661 0 0.18072 -0.15087 0.66815 -4.35498
ASP_199 -3.98453 0.32911 6.01892 -0.24527 0.07119 0.82547 2.57572 -2.59736 -0 -0 -3.16518 -1.46622 0 0 -1.94702 -0.77115 0 -0.04819 0.09427 0 2.2862 -0.40419 0 -2.3716 -0.42999 0.63377 -4.59605
GLY_200 -3.02585 0.291 3.30071 -6e-05 0 0 1.58436 -1.77358 -0.0317 -0.14235 -1.44438 -0.36138 0 0 0 0 0 -0.16135 0 0 0 -1.50268 0 0.83697 -0.80304 0.58016 -2.65318
SER_201 -3.96542 0.14735 5.3105 -0.03466 0 0.06057 2.5289 -2.38689 -0 -0 -4.32182 -0.06043 0 0 -0.66156 -0.77115 0 0.02175 0.01801 0.23682 0 -0.33798 1.74978 -0.77834 -0.79465 0.60064 -3.43857
HIS_202 -2.49321 0.10275 2.33251 -0.46963 0.0356 0.58762 0.7432 -1.12415 -0 -0 -0.0289 -0.51385 0 0 0 0 0 -0.08538 0.00724 0 1.70438 -0.43316 0 -0.45461 -0.51477 0.51552 -0.08883
ARG_203 -5.74809 0.49506 5.55432 -0.73841 0.20924 0.50369 2.6212 -2.68963 -0.04628 -0.22693 -3.19865 0.46045 0 0 -1.02432 -0.81242 0 -0.04807 0.29756 3.58701 0 -0.07035 0 -1.2888 -0.46148 0.79621 -1.82871
LYS_204 -4.37461 0.13197 5.14022 -0.44148 0.08318 0.2354 2.71887 -2.15106 -0 -0 -2.68691 -0.15357 0 0 0 0 0 0.04018 0.00495 1.74735 0 -0.02414 0 -1.5107 -0.27871 0.79436 -0.7247
ALA_205 -2.56892 0.31032 1.2397 -0.0228 0 0 0.47345 -0.91307 -0.01626 -0.15198 0.01564 -0.21298 0 0 0 0 0 -0.00287 0 0 0 -0.0477 0 1.8394 -0.20705 0.32959 0.06448
VAL_206 -7.45002 0.8676 2.50799 -0.28611 0.16922 0.06126 1.49907 -2.39512 -0.00833 -0.02904 -0.67874 -0.32694 0 0 0 0 0 0.02764 0.13997 0.18163 0 -0.5273 0 1.9342 -0.13539 0.28256 -4.16585
ILE_207 -8.05313 1.39549 1.80271 -0.50324 0.4213 0.11989 2.69839 -2.04506 -0 -0 -1.35503 -0.1711 0 0 0 0 0 -0.04035 0.282 0.29801 0 -0.69092 0 0.73287 -0.0828 0.51377 -4.67719
SER_208 -1.95836 0.1435 1.3039 -0.03298 0.00946 0.05879 0.24267 -0.73412 -0.00833 -0.02904 -0.11855 -0.77905 0 0 0 0 0 -0.05093 0.00183 0.44541 0 -0.01447 0.60099 -0.77834 -0.1154 0.42833 -1.38471
GLN_209 -2.38536 0.17939 2.45282 -0.24081 0.02906 0.18419 0.96439 -1.20279 -0.01017 -0.04615 0.83873 -0.68351 0 0 0 0 0 0.02592 0.01586 0 2.92754 -0.09871 0 -0.18838 -0.05679 0.14237 2.8476
GLY_210 -1.56154 0.17654 1.18412 -5e-05 0 0 0.2291 -0.58369 -0.00439 -0.05837 0.20732 -0.40038 0 0 0 0 0 -0.12633 0 0 0 -1.18082 0 0.83697 -0.47487 0.0957 -1.6607
LEU_211 -8.55542 1.37812 3.05415 -0.54875 0.24561 0.19025 0.96023 -2.3604 -0 -0 -0.48901 -0.00975 0 0 0 0 0 0.00526 0.008 0.64071 0 0.22365 0 0.18072 0.09722 1.13649 -3.84291
PRO_212 -4.81508 0.48816 2.75724 -0.08259 0 0.05094 0.8557 -1.17337 -0.0061 -0.02604 -0.27852 0.67987 0 0 0 0 0 0.10208 0.0023 0.54219 0 -0.05409 0 -2.4119 0.26117 1.60718 -1.50083
HIS_D_213 -6.89293 0.86547 5.93144 -0.67584 0.3509 0.77584 1.99431 -2.89499 -3e-05 -0.0007 -3.45654 -0.51142 0 0 -0.9629 0 0 -0.00357 0.03694 0 3.6394 -0.62744 0 -0.45461 0.46062 1.24923 -1.17683
PRO_214 -7.6314 1.62155 3.0635 -0.19767 0.02126 0.15223 1.2667 -1.62976 -0 -0 -1.01065 0.01779 0 0 -1.00174 0 0 -0.0098 0.10333 0.51585 0 -0.96542 0 -2.4119 0.42602 1.23702 -6.43309
PHE_215 -9.50387 1.02188 3.39931 -0.96826 0.0614 0.32182 1.8423 -2.78022 -0.03165 -0.15563 -1.14231 0.00664 0 0 0 0 0 0.20698 0.19796 0 2.15065 -0.24735 0 1.0402 1.30792 0.81337 -2.45886
ALA_216 -5.97607 1.77012 2.50997 -0.02313 0 0 2.73123 -2.38703 -0.03165 -0.15563 -0.85994 -0.24972 0 0 0 0 0 -0.00499 0 0 0 0.14836 0 1.8394 1.69326 0.78547 1.78967
ILE_217 -8.57391 1.26311 1.39888 -0.53948 0.32028 0.11145 0.70411 -2.19395 -0.04822 -0.34183 -0.44782 -0.18748 0 0 0 0 0 0.15543 0.01561 0.75148 0 0.16055 0 0.73287 0.30617 0.78928 -5.62348
THR_218 -7.52198 0.94428 4.48312 -0.22755 0.16787 0.0887 3.05985 -2.76619 -0.00625 -0.05358 -2.825 -1.11556 0 0 -0.58141 0 0 0.0736 0.06521 0.59348 0 0.02362 2.31665 -1.0874 0.17387 0.52119 -3.67347
VAL_219 -6.14455 0.53095 0.79106 -0.37746 0.27757 0.09294 0.6335 -1.45555 -0 -0 -0.55713 -0.15829 0 0 0 0 0 -0.06595 0.05279 0.84552 0 -0.78721 0 1.9342 -0.19064 0.4 -4.17824
PHE_220 -8.19722 1.07566 3.49732 -0.73816 0.05074 0.05301 2.19345 -2.30098 -0.01435 -0.08558 -2.32316 -0.50616 0 0 0 0 0 -0.05543 0.16162 0 1.9639 -0.32905 0 1.0402 0.16642 0.5807 -3.76708
GLU_221 -5.89162 0.48866 7.10418 -0.19837 0.07455 0.30572 2.55672 -2.827 -0.06502 -0.34771 -3.81511 -0.44085 0 0 -1.49906 0 0 0.07117 0.17788 0 2.67298 0.22215 0 -2.7348 2.54602 0.861 -0.73849
ASP_222 -4.45419 0.34073 7.09614 -0.10776 0.01722 0.33738 3.33595 -2.8727 -0.037 -0.28671 -5.92594 -0.12137 0 0 -1.02379 -0.58972 0 -0.04762 0.07666 0 3.05794 -0.10355 0 -2.3716 2.37929 0.93917 -0.36146
SER_223 -5.41114 0.31002 4.88977 -0.02545 0 0.06026 2.17277 -2.49872 -0.01592 -0.14344 -2.06476 -0.27302 0 0 0 0 0 -0.00555 0.01447 0.0848 0 -0.50812 0.61411 -0.77834 0.0499 0.73541 -2.79294
LEU_224 -9.06715 1.12907 2.3434 -0.51203 0.31804 0.11845 2.69068 -2.47649 -0 -0 -2.66056 0.10085 0 0 0 0 0 -0.01275 0.30217 0.61094 0 -0.36427 0 0.18072 -0.27237 0.61936 -6.95194
TYR_225 -10.2337 1.03607 3.45028 -0.64935 0.11888 0.36965 3.20876 -2.90219 -0 -0 -3.24911 -0.21246 0 0 0 0 0 0.0432 0.13823 0 1.90633 -0.33342 0.01464 1.2797 -0.29699 0.63807 -5.67343
TRP_226 -12.57 1.54305 3.60448 -1.29367 0.07521 1.05695 2.46993 -3.62352 -0.00439 -0.05837 -3.03592 -0.42807 0 0 0 0 0 0.06689 0.01467 0 1.33599 -0.50059 0 1.6906 0.01743 0.65964 -8.97968
THR_227 -7.09867 0.63513 4.74117 -0.1181 0.07197 0.09374 3.92527 -2.85503 -0.00813 -0.07176 -4.27296 -0.48403 0 0 -0.50729 0 0 0.0722 0.03761 0.24236 0 -0.25932 2.39021 -1.0874 0.10087 0.75146 -3.7007
ASP_228 -7.95512 0.39285 10.9786 -0.20158 0.03476 0.62763 5.7866 -4.62289 -0.02491 -0.15817 -9.02839 -0.98417 0 0 -2.17723 0 0 0.13381 0.00258 0 3.08096 -0.10859 0 -2.3716 0.14081 0.71457 -5.73947
TRP_229 -8.82026 0.80062 4.77983 -0.74084 0.33868 0.43092 2.79713 -2.87054 -0.00813 -0.07176 -3.44886 -0.51272 0 0 -1.08741 0 0 -0.00524 0.00196 0 2.7919 0.02108 0 1.6906 -0.00742 0.74336 -3.17712
HIS_230 -4.74541 0.47097 4.88306 -0.67084 0.0111 0.69086 1.85381 -2.14261 -0 -0 -1.81199 -0.20572 0 0 -0.47744 0 0 -0.02219 0.00134 0 2.02586 -0.123 0 -0.45461 0.14521 0.57381 0.00223
THR_231 -4.38387 0.30503 5.03966 -0.1246 0.09752 0.06432 1.73091 -2.22563 -0.02856 -0.22104 -1.20437 -1.02457 0 0 -0.7369 -0.51861 0 0.09964 0.04831 0.10642 0 -0.24946 2.34682 -1.0874 0.10957 0.56237 -1.29444
LYS_232 -6.20516 0.39446 7.52954 -0.62584 0.14696 0.6339 4.04733 -3.26929 -0.02491 -0.15817 -4.34301 0.01778 0 0 -0.61108 0 0 0.01025 0.0821 1.56513 0 -0.18035 0 -1.5107 -0.25269 0.61732 -2.13643
SER_233 -5.73459 0.32971 5.84645 -0.02316 0 0.05624 3.03572 -2.71719 -0.00013 -0.00047 -2.93835 -0.20573 0 0 0 -1.15562 0 0.03819 0.00687 0.06055 0 -0.53263 0.60001 -0.77834 -0.13214 0.88622 -3.35839
ILE_234 -9.12612 1.37459 2.77463 -0.47092 0.32571 0.10343 2.89119 -2.502 -0 -0 -3.42686 0.03193 0 0 0 0 0 0.05357 0.12121 0.48808 0 -0.75166 0 0.73287 -0.4157 0.97453 -6.82153
ASN_235 -8.03999 0.58752 6.44287 -0.18971 0.02944 0.30103 3.70856 -3.48552 -0.01113 -0.08655 -3.53321 -0.57764 0 0 0 -0.63701 0 0.01676 0.52896 0 1.73265 0.02128 0 -0.93687 -0.14194 0.70918 -3.56132
SER_236 -5.45708 0.99726 4.24025 -0.02833 0 0.06706 2.68815 -2.28044 -0 -0 -3.17239 -0.1895 0 0 0 0 0 0.00133 0 0.05663 0 -0.51946 0.62728 -0.77834 -0.02133 0.63104 -3.13787
ALA_237 -5.5167 0.47483 2.82621 -0.01871 0 0 2.23541 -2.27298 -0 -0 -2.80931 -0.36762 0 0 0 0 0 0.11304 0 0 0 -0.46904 0 1.8394 -0.11087 0.43938 -3.63696
ASN_238 -6.57543 0.23142 6.76773 -0.30321 0.03172 0.4783 4.03526 -3.36299 -0 -0 -4.59625 -0.2637 0 0 -1.71581 0 0 -0.09348 0.00491 0 2.46133 0.06512 0 -0.93687 0.04598 0.66268 -3.0633
LYS_239 -8.96048 1.04492 7.50471 -0.56988 0.1238 0.31047 4.04715 -3.49099 -0 -0 -5.39523 -0.11711 0 0 -0.90627 -0.66449 0 -0.09375 0.57728 2.83259 0 -0.06172 0 -1.5107 0.0034 1.04881 -4.2775
PHE_240 -6.14985 0.47594 3.44573 -0.60048 0.03464 0.31897 1.43995 -1.99283 -0.02555 -0.25759 -0.81365 0.13293 0 0 -1.52449 0 0 0.02496 0.01814 0 2.05525 -0.08406 0 1.0402 0.1636 0.8169 -1.48128
THR_241 -4.67198 0.27385 4.17043 -0.1271 0.10584 0.07336 2.03 -2.00459 -0.00929 -0.10561 0.172 -1.33664 0 0 -1.69272 0 0 -0.05708 0.09159 0.15872 0 -0.64552 2.31909 -1.0874 0.02813 0.70139 -1.61352
GLY_242 -3.91476 0.36627 3.0477 -5e-05 0 0 1.17497 -1.83798 -0.03212 -0.22729 -1.08033 -0.40416 0 0 0 0 0 -0.19121 0 0 0 -1.42121 0 0.83697 -0.68245 0.60849 -3.75715
LYS_243 -4.44526 0.3499 4.76795 -0.29006 0.03065 0.12108 1.93881 -2.08234 -0 -0 -1.62305 0.20426 0 0 -0.64691 0 0 -0.01774 0.01816 1.77211 0 0.19448 0 -1.5107 -0.56837 0.25992 -1.52713
ASN_244 -2.01709 0.1072 2.13517 -0.199 0.03547 0.34091 0.63508 -1.01263 -0 -0 0.13061 -1.0282 0 0 0 0 0 -0.08118 0.0524 0 1.94986 -1.0232 0 -0.93687 -0.48727 0.1915 -1.20726
GLN_245 -4.54286 0.52528 2.90138 -0.33607 0.05972 0.1766 1.02089 -1.68248 -0.04228 -0.27343 -0.86584 0.01136 0 0 0 0 0 -0.05917 0.0894 0 2.91986 0.09759 0 -0.18838 -0.69795 0.18862 -0.69775
GLU_246 -3.36554 0.08742 4.25623 -0.18051 0.01551 0.23764 2.42749 -1.87843 -0.00462 -0.02125 -2.54355 -0.56613 0 0 0 0 0 0.01686 0.06161 0 3.1097 -0.01984 0 -2.7348 -0.24195 0.2499 -1.09426
ILE_247 -3.51404 0.2859 1.3409 -0.46144 0.28089 0.09758 0.53663 -1.06777 -0 -0 -0.08593 0.13947 0 0 0 0 0 -0.05624 0.02566 0.52464 0 -0.65587 0 0.73287 -0.2853 0.31615 -1.8459
ILE_248 -7.84062 0.78189 3.04455 -0.49941 0.39117 0.09599 2.48467 -2.49841 -0.00125 -0.00366 -1.30769 -0.0352 0 0 -0.25448 0 0 -0.00707 0.01718 0.572 0 -0.5741 0 0.73287 -0.19532 0.37296 -4.72393
ARG_249 -10.1288 1.0291 8.87112 -1.39799 0.32693 1.09839 4.80426 -4.43819 -0.00373 -0.00941 -4.72601 0.60345 0 0 -1.27887 0 0 -0.03527 0.09639 4.55366 0 -0.13298 0 -1.2888 0.25748 0.78762 -1.01166
ASN_250 -4.0654 0.26994 3.29075 -0.15864 0.0072 0.20776 1.11735 -1.63113 -0.01725 -0.13316 -0.64776 -0.67342 0 0 -1.06025 0 0 -0.01564 0.07599 0 2.33206 -0.05487 0 -0.93687 0.42106 0.79475 -0.87753
LYS_251 -2.27008 0.19729 2.32935 -0.33679 0.06447 0.21785 0.79462 -1.06813 -0.02001 -0.10987 -0.91319 -0.38249 0 0 -1.06025 0 0 -0.11243 0.00466 1.53404 0 -0.14233 0 -1.5107 0.09988 0.24982 -2.43428
LEU_252 -7.59956 1.01193 3.98026 -0.53428 0.29816 0.13519 1.31623 -2.2713 -0 -0 -0.75403 0.04542 0 0 0 0 0 0.04818 0.15992 1.06888 0 -0.34871 0 0.18072 -0.13086 0.52081 -2.87302
HIS_253 -3.27096 0.2447 1.79164 -0.45684 0.00071 0.54456 0.35856 -1.01218 -0.04056 -0.2306 -0.29226 -1.24941 0 0 0 0 0 0.07854 0.08563 0 3.05312 0.03438 0 -0.45461 -0.08064 0.80471 -0.09152
PHE_254 -8.36023 1.48946 3.86839 -0.64886 0.09969 0.43025 1.71099 -2.42452 -0 -0 -0.93503 0.08684 0 0 -0.52674 0 0 0.1901 0.30425 0 2.17639 -0.06724 0 1.0402 0.36466 1.6752 0.47379
PRO_255 -6.48222 0.85391 3.38015 -0.19722 0.02238 0.14989 1.10493 -1.49062 -0 -0 -1.50885 -0.14338 0 0 -0.47633 0 0 -0.08584 0.01396 1.09182 0 -0.57102 0 -2.4119 0.33413 1.65864 -4.75757
MET_256 -10.0423 1.7084 5.32522 -0.51355 0.01916 0.19621 2.89321 -2.87753 -0.01743 -0.11247 -2.4489 -0.0448 0 0 -0.50729 0 0 -0.08096 0.19621 2.8233 0 1.12242 0 0.60916 5.42924 0.87531 4.55257
ASP_257 -6.86621 1.2201 6.9803 -0.12101 0.02846 0.37223 4.22509 -3.52869 -0.03673 -0.27755 -5.30044 -1.31699 0 0 -1.40186 -0.65799 0 0.06094 0.01684 0 3.97306 0.05688 0 -2.3716 5.44518 1.27593 1.77593
ILE_258 -10.0636 2.18856 2.03207 -0.58432 0.95334 0.13044 1.21038 -2.7132 -0.02325 -0.13094 -0.97811 -0.24294 0 0 -0.50926 0 0 0.21558 0.17927 1.37458 0 -0.23594 0 0.73287 -0.10911 1.52834 -5.04521
HIS_259 -8.31252 1.18604 7.70734 -0.38091 0.01959 0.38783 3.50715 -3.78676 -0.04187 -0.27013 -3.79546 -0.21717 0 0 0 -0.65799 0 -0.01836 0.1775 0 2.72386 -0.26898 0 -0.45461 -0.05859 1.29543 -1.25861
THR_260 -6.03046 0.52392 2.9619 -0.17601 0.1107 0.06345 1.76533 -1.91052 -0.00114 -0.00692 -1.23736 -0.05052 0 0 -0.58141 0 0 -0.0507 0.00626 0.06025 0 0.02852 2.26055 -1.0874 -0.05339 0.6872 -2.71774
LEU_261 -7.26494 0.67801 1.37567 -0.58714 0.14432 0.16628 2.24802 -1.83133 -0 -0 -2.08097 0.19551 0 0 0 0 0 -0.08094 0.01177 0.6321 0 -0.30371 0 0.18072 0.03276 0.37379 -6.11008
HIS_262 -10.4833 1.57437 7.32058 -0.46978 0.02254 0.32774 2.65989 -3.77694 -0.02911 -0.12358 -2.54727 -1.05975 0 0 -1.14529 0 0 0.08667 0.0095 0 1.85331 -0.46214 0 -0.45461 0.47916 1.05637 -5.16166
PRO_263 -5.11769 0.86463 3.03453 -0.07135 0 0.0442 0.67701 -1.25895 -0 -0 1.05527 0.57679 0 0 0 0 0 -0.20369 0.1322 0.23454 0 -0.74861 0 -2.4119 0.61174 1.47243 -1.10885
GLN_264 -5.26058 0.50524 4.03531 -0.57555 0.09031 0.66006 1.84386 -2.03085 -0 -0 -1.45646 -0.78604 0 0 -1.97623 0 0 0.60882 0.47391 0 2.72549 -0.07682 0 -0.18838 0.54235 1.1819 0.31634
ARG_265 -7.85439 0.65195 6.93656 -0.84303 0.31115 0.74193 3.19823 -2.96748 -0.03885 -0.22831 -2.32099 0.06121 0 0 0 -0.77031 0 -0.00793 0.72202 3.77096 0 -0.10264 0 -1.2888 0.44411 1.17138 1.58676
GLN_266 -8.21914 0.78231 5.48537 -0.31716 0.07839 0.30451 2.28165 -2.80183 -0.06979 -0.39278 -2.01088 -0.72074 0 0 -1.59119 0 0 0.03251 0.01288 0 3.09266 -0.09395 0 -0.18838 0.73028 1.73757 -1.86772
PRO_267 -4.45088 0.70118 2.73949 -0.16856 0.0001 0.11539 0.83979 -1.08172 -0 -0 -1.41251 0.19619 0 0 -0.48447 0 0 -0.01555 0.03084 0.80571 0 -1.07659 0 -2.4119 0.32143 1.41122 -3.94083
ALA_268 -1.52068 0.05284 1.23381 -0.02387 0 0 0.42283 -0.6676 -0 -0 0.05041 -0.1892 0 0 0 0 0 -0.02055 0 0 0 -0.16518 0 1.8394 -0.72732 0.31771 0.6026
GLY_269 -1.52758 0.11514 1.02189 -0.00286 0 0 0.12114 -0.5614 -0.02487 -0.13505 0.26722 -0.43793 0 0 0 0 0 -0.05437 0 0 0 -1.22713 0 0.83697 -0.13692 0.18123 -1.56453
LYS_270 -1.29177 0.06197 1.22237 -0.51278 0.16725 0.31868 0.21358 -0.55619 -0 -0 0.28095 -0.14965 0 0 0 0 0 4.80222 0.00787 1.7979 0 -0.01103 0 -1.5107 0.18 14.0524 19.0731
ASN_271 -5.51872 0.38857 4.78795 -0.28405 0.1091 0.47754 1.95587 -2.58386 -0 -0 -0.97032 -0.92754 0 0 -0.59348 0 0 -0.06211 0.02643 0 1.98739 -0.14282 0 -0.93687 -0.03539 14.4195 12.0971
ARG_272 -6.43572 0.46367 5.65774 -0.67655 0.27903 0.37546 1.36463 -2.62765 -0.03817 -0.21523 -0.70795 0.46984 0 0 0 0 0 -0.09458 0.14991 2.62639 0 -0.17801 0 -1.2888 -0.22846 0.66856 -0.43589
CYS:disulfide_273 -7.5607 0.91036 4.93486 -0.04729 0.00852 0.02091 2.54034 -2.75604 -0 -6e-05 -2.80682 -0.38045 0 0 -0.59348 0 -0.45832 -0.0635 0.00173 0.3726 0 0.28603 0 3.6196 -0.49614 0.49684 -1.97102
GLY_274 -2.53013 0.16789 3.38147 -0.00017 0 0 1.59934 -1.64637 -0 -0 -1.47983 -0.242 0 0 0 0 0 -0.14885 0 0 0 -1.38024 0 0.83697 -0.10229 0.28545 -1.25876
ASP_275 -1.20245 0.06666 1.69969 -0.23916 0.07739 0.80992 0.53231 -0.79283 -0 -6e-05 0.12078 -3.50853 0 0 0 0 0 -0.06436 0.2652 0 2.89231 -0.40767 0 -2.3716 -0.10506 0.3248 -1.90268
ASN_276 -3.70576 0.28159 4.73538 -0.36764 0.06822 0.72456 1.95348 -2.33686 -0.04719 -0.17617 -1.22961 -1.16882 0 0 0 0 0 -0.02741 0.00018 0 1.96802 -0.66099 0 -0.93687 -0.1855 0.3403 -0.77107
ASN_277 -4.25498 0.61147 3.94775 -0.19382 0.03311 0.32926 2.05238 -2.02085 -0 -0 -0.90518 -1.02651 0 0 0 0 0 0.04578 0.00817 0 1.83173 -0.99705 0 -0.93687 -0.41857 0.37658 -1.51761
GLY_278 -4.71812 0.82053 3.39244 -5e-05 0 0 1.79607 -2.02449 -0.04515 -0.14857 -1.89894 -0.42918 0 0 -0.7238 0 0 0.08434 0 0 0 -1.28962 0 0.83697 -0.68328 0.41627 -4.61458
GLY_279 -2.04274 0.21265 2.69745 -6e-05 0 0 0.9529 -1.3227 -0 -0 -1.22325 -0.4253 0 0 0 0 0 -0.17535 0 0 0 -1.41906 0 0.83697 -0.73692 0.26514 -2.38027
CYS:disulfide_280 -5.28574 0.5698 3.08111 -0.03569 0 0.0128 1.31998 -1.69098 -0.00204 -0.02761 -0.02383 -0.12938 0 0 0 0 -0.6892 0.12707 0.07628 0.27029 0 0.16135 0 3.6196 -0.69132 0.38986 1.05236
THR_281 -3.14973 0.09599 2.60959 -0.12288 0.09722 0.06065 1.25387 -1.38732 -0.00377 -0.03302 -0.8753 -1.68297 0 0 -0.73567 0 0 -0.05282 0.04559 0.30597 0 -0.46922 2.29037 -1.0874 -0.20756 0.94915 -2.09929
HIS_D_282 -7.18731 0.58843 4.88126 -0.32712 0.00185 0.40265 1.40686 -2.31002 -0.0224 -0.15882 -0.26786 -0.2357 0 0 0 -0.60886 0 0.05494 0.0386 0 2.28776 -0.23195 0 -0.45461 1.13875 0.90619 -0.09738
LEU_283 -8.40418 0.5476 2.34894 -0.44031 0.07041 0.108 2.2994 -2.24637 -0 -0 -0.89236 -0.04014 0 0 0 0 0 0.1353 0.02509 1.14745 0 -0.15221 0 0.18072 1.43974 0.59757 -3.27534
CYS:disulfide_284 -6.54373 0.94635 2.96013 -0.0659 0.01303 0.04792 0.94248 -1.71903 -0.04852 -0.21853 -0.59509 -0.48844 0 0 -0.51626 0 -0.45832 0.00578 0.32635 0.30299 0 -0.00812 0 3.6196 0.63757 0.8589 -0.00084
LEU_285 -8.53352 0.78275 2.65914 -0.46553 0.18591 0.09699 2.32802 -2.2916 -0 -0 -1.94026 0.11149 0 0 0 0 0 0.02863 0.18656 0.58023 0 -0.31634 0 0.18072 0.27014 1.06782 -5.06888
PRO_286 -6.72707 1.02421 3.90701 -0.21597 0.02456 0.16012 1.16833 -1.53853 -0.00635 -0.01999 -1.00258 -0.10296 0 0 0 0 0 0.01799 0.01975 0.31879 0 -0.71685 0 -2.4119 -0.23467 1.0924 -5.24372
SER_287 -4.17319 0.12099 4.94668 -0.03518 0.00504 0.06846 1.83695 -2.21754 -0.00434 -0.0554 -3.14278 -0.4602 0 0 0 -0.35631 0 0.00676 0.03817 0.17667 0 0.02784 0.8025 -0.77834 1.21071 0.49178 -1.49072
GLY_288 -2.56505 0.11126 3.16732 -0.00018 0 0 1.23744 -1.59838 -0 -0 0.11961 -0.30889 0 0 0 0 0 -0.25033 0 0 0 -1.34342 0 0.83697 1.4806 0.24087 1.12782
GLN_289 -2.85004 0.07554 2.97682 -0.67511 0.09442 0.75184 0.3572 -1.44313 -0 -0 -0.44679 -0.57522 0 0 0 0 0 -0.07966 0.05324 0 2.22224 -0.14891 0 -0.18838 -0.08293 0.21678 0.2579
ASN_290 -4.1392 0.16624 4.72418 -0.15462 0.00737 0.20277 2.59318 -2.24185 -0 -0 -2.41758 -0.82084 0 0 -1.04958 0 0 -0.00637 0.00035 0 2.03769 -0.21584 0 -0.93687 -0.16271 0.53759 -1.8761
TYR_291 -8.47846 1.17732 2.77286 -1.03185 0.10501 0.49876 1.9595 -2.14115 -0 -0 -1.95474 -0.22197 0 0 -1.77338 0 0 0.07416 0.10753 0 1.61052 -0.14829 0.18882 1.2797 0.30569 0.67981 -4.99015
THR_292 -4.63154 0.35663 3.87543 -0.2252 0.1933 0.09223 2.23963 -2.13699 -0 -0 -1.84954 -1.3155 0 0 0 0 0 -0.00734 0.01951 0.40674 0 0.06465 2.27738 -1.0874 0.27034 0.42721 -1.03046
CYS:disulfide_293 -4.05644 0.26311 2.79205 -0.04384 0.00176 0.01786 0.90212 -1.45055 -0.01142 -0.07551 -0.82626 -0.32241 0 0 0 0 -0.6892 -0.02859 0.04753 0.72215 0 0.0984 0 3.6196 -0.00442 0.3479 1.30384
ALA_294 -4.40697 0.40976 2.20208 -0.02641 0.00075 0 1.74292 -1.53123 -0 -0 -1.35768 -0.38238 0 0 0 0 0 -0.04419 0 0 0 0.60831 0 1.8394 0.32724 0.24348 -0.37491
CYS:disulfide_295 -5.84877 1.01587 4.22654 -0.04589 0.0003 0.01816 1.74691 -1.96599 -0.00636 -0.0188 -2.02501 -0.25421 0 0 -0.50294 0 -0.40158 0.02271 0.12262 0.3636 0 0.19236 0 3.6196 0.19515 0.8389 1.29319
PRO_296 -7.50359 1.31893 4.15585 -0.18404 0.00061 0.1323 1.54741 -1.78563 -0 -0 -2.41575 0.12028 0 0 0 0 0 0.34658 0.04611 0.77751 0 -1.10921 0 -2.4119 -0.44189 1.00948 -6.39694
THR_297 -3.99695 0.19136 2.96839 -0.16452 0.0656 0.05916 1.71411 -1.70761 -0.00261 -0.05021 -1.17983 -0.15869 0 0 0 0 0 -0.10589 0.00492 0.03949 0 0.04671 2.32072 -1.0874 -0.33448 0.54631 -0.83142
GLY_298 -3.00594 0.28343 1.83651 -7e-05 0 0 1.2345 -1.27839 -0 -0 0.19059 -0.36935 0 0 0 0 0 -0.1672 0 0 0 -1.51969 0 0.83697 -0.45551 0.28117 -2.13298
PHE_299 -8.84904 1.20401 3.26136 -0.54534 0.19243 0.22941 1.44054 -2.29341 -0 -0 -2.166 0.09313 0 0 0 0 0 -0.01141 0.1817 0 2.79777 -0.33487 0 1.0402 -0.49734 0.30728 -3.94957
ARG_300 -6.23191 0.33115 6.84945 -0.7299 0.12335 0.43498 3.29915 -2.90913 -0.00706 -0.02607 -4.71675 0.46023 0 0 0 -1.19429 0 0.39927 0.05735 2.13451 0 -0.03071 0 -1.2888 -0.01708 0.63789 -2.42437
LYS_301 -4.89281 0.27825 3.76557 -0.32575 0.06271 0.16091 0.98934 -1.6467 -0.01006 -0.05251 -1.51944 0.12256 0 0 0 0 0 0.00068 0.07427 1.79846 0 -0.00828 0 -1.5107 0.11432 1.36521 -1.23399
ILE_302 -6.15023 0.83968 4.54376 -0.58032 0.33118 0.10561 2.82497 -2.55551 -0 -0 -2.07586 0.48867 0 0 0 0 0 -0.04943 0.03832 1.18435 0 -0.15773 0 0.73287 0.13733 1.44199 1.09963
SER_303 -1.50928 0.27713 1.62231 -0.02997 0.00061 0.04906 0.55473 -0.85285 -0 -0 0.35849 -0.90416 0 0 0 0 0 -0.11087 0.00353 0.12714 0 -0.37452 0.60038 -0.77834 0.17689 0.73361 -0.05614
SER_304 -3.05599 0.64668 3.01536 -0.03538 0.00202 0.06289 1.61651 -1.59055 -0 -0 -0.08485 -1.09522 0 0 -0.61922 0 0 -0.00338 0.00469 0.28629 0 -0.29623 0.61204 -0.77834 -0.24702 0.58804 -0.97166
HIS_305 -3.20819 0.33594 3.55688 -0.43492 0.01405 0.5553 1.5384 -1.74872 -0.00807 -0.08315 -1.67913 -0.31018 0 0 0 0 0 0.23552 0.0001 0 1.49649 0.16023 0 -0.45461 -0.19521 0.51171 0.28243
ALA_306 -4.02898 0.22565 3.46904 -0.02375 0 0 2.13232 -1.95205 -0 -0 -1.73476 -0.21682 0 0 -0.61922 0 0 0.03215 0 0 0 -0.0386 0 1.8394 -0.07353 0.35899 -0.63017
CYS:disulfide_307 -6.22572 0.69863 3.11658 -0.06588 0.00095 0.04849 1.13586 -1.72703 -0.00377 -0.03302 -0.92461 -0.43727 0 0 -0.73567 0 -0.40158 -0.06547 0.03214 0.35165 0 0.03439 0 3.6196 -0.09303 0.74304 -0.93172
ALA_308 -3.14111 0.35574 2.11271 -0.02834 0.02644 0 1.23589 -1.35807 -0 -0 -1.51426 -0.48321 0 0 -0.7849 0 0 -0.07535 0 0 0 -0.26078 0 1.8394 1.23634 0.64352 -0.19598
GLN_309 -6.83644 0.80452 6.409 -0.58004 0.12154 0.54872 3.37816 -3.01523 -0.01025 -0.07851 -3.21576 -0.78011 0 0 -0.7849 -0.55704 0 -0.02307 0.09608 0 4.51245 0.02526 0 -0.18838 1.65033 0.4213 1.89763
SER_310 -3.87143 0.31179 3.83282 -0.02407 0 0.05707 1.26228 -1.89532 -0 -0 -1.23691 -0.57797 0 0 -0.37501 0 0 0.04154 0.00054 0.14603 0 -0.508 0.61179 -0.77834 0.32677 0.36792 -2.30848
LEU_311 -5.98125 0.41318 3.5216 -0.45347 0.18439 0.08628 1.34152 -2.12032 -0 -5e-05 -0.60135 0.29679 0 0 -0.49096 0 0 -0.10102 0.17187 0.86744 0 -0.04586 0 0.18072 -0.36246 0.32384 -2.76911
ASP_312 -4.51917 0.20517 6.61043 -0.1067 0.00016 0.31563 3.622 -2.6545 -0.00707 -0.0315 -6.01168 -0.66932 0 0 0 -2.24434 0 -0.04767 0.00265 0 2.24791 -0.26987 0 -2.3716 -0.30527 0.39004 -5.8447
LYS_313 -5.7894 0.72864 3.62175 -0.29145 0.03534 0.15353 0.78938 -1.7322 -0.00049 -0.01046 -0.6928 -0.3422 0 0 0 0 0 -0.02522 0.11844 2.36788 0 -0.09696 0 -1.5107 -0.01244 0.33562 -2.35376
PHE_314 -10.3246 0.90302 3.1567 -1.04989 0.1353 0.65293 2.41595 -2.62119 -0.00554 -0.01706 -3.30698 -0.10798 0 0 0 0 0 0.14139 0.01035 0 1.46355 -0.46231 0 1.0402 0.00213 0.41815 -7.55591
LEU_315 -8.85264 1.44227 2.0431 -0.49706 0.2599 0.11236 2.61086 -2.30538 -0.00138 -0.00377 -2.89076 0.10589 0 0 0 0 0 -0.03402 0.29769 1.08627 0 -0.37788 0 0.18072 -0.14335 0.59055 -6.37664
LEU_316 -9.35965 1.17665 2.17283 -0.4783 0.10309 0.09936 2.44424 -2.5714 -0.00554 -0.01706 -2.55407 0.17508 0 0 0 0 0 -0.03139 0.28026 0.65038 0 -0.37691 0 0.18072 -0.09078 0.70457 -7.49792
PHE_317 -10.1671 2.37687 2.29611 -0.73413 0.08423 0.34907 2.88544 -2.62343 -0.00138 -0.00377 -3.09925 0.24835 0 0 0 0 0 -0.00698 0.12201 0 1.89465 -0.28528 0 1.0402 -0.23999 1.18424 -4.68017
ALA_318 -5.36515 0.46083 2.68222 -0.02383 0 0 2.67596 -2.13328 -0 -0 -3.40271 -0.369 0 0 0 0 0 0.06512 0 0 0 0.04327 0 1.8394 -0.00131 1.11119 -2.4173
ARG_319 -8.05291 0.89437 7.8441 -0.68869 0.10595 0.42498 3.75906 -3.53117 -0.03448 -0.25109 -2.50496 0.15443 0 0 0 -1.00413 0 0.368 0.62101 2.22713 0 -0.12359 0 -1.2888 0.14841 1.15814 0.22578
ARG_320 -6.73345 0.71031 6.02402 -0.59443 0.14209 0.357 3.26665 -2.75503 -0 -0 -2.91338 0.31503 0 0 -0.43651 0 0 -0.03091 0.03927 1.91977 0 -0.22255 0 -1.2888 0.44618 1.23369 -0.52105
MET_321 -4.93962 0.35115 3.41492 -0.37008 0.15865 0.10883 0.65541 -1.68537 -0.00064 -0.00258 0.22045 -0.4121 0 0 0 0 0 0.173 0.04167 1.45262 0 0.1952 0 0.60916 0.46221 0.65689 1.08977
ASP_322 -6.31578 0.7681 8.34822 -0.12019 0.00783 0.36669 4.49037 -3.55634 -0.00018 -0.00075 -5.09224 -1.29304 0 0 -0.60583 -1.7323 0 0.00098 0.01127 0 2.75327 0.21181 0 -2.3716 0.19461 1.08941 -2.8457
ILE_323 -7.96468 1.29202 1.43495 -0.431 0.27431 0.08054 1.96958 -2.0469 -0.01369 -0.08597 -2.56615 -0.02712 0 0 -0.60583 0 0 -0.00711 0.11384 0.38129 0 -0.45327 0 0.73287 0.11951 1.24097 -6.56182
ARG_324 -8.54509 0.75225 7.49166 -0.45247 0.07342 0.24375 4.04222 -3.38885 -0.00861 -0.10683 -4.97038 0.0025 0 0 0 -1.50838 0 0.06364 0.27014 2.21089 0 -0.20796 0 -1.2888 -0.18737 0.95638 -4.5579
ARG_325 -8.97058 0.7262 6.47117 -0.62723 0.07968 0.42522 3.43205 -3.03847 -0.0141 -0.05164 -4.75494 0.22723 0 0 0 -0.93038 0 -0.03463 0.33941 2.434 0 0.07144 0 -1.2888 -0.10988 0.93039 -4.68388
ILE_326 -6.33377 0.47215 3.64281 -0.45618 0.32266 0.09005 2.41139 -2.1869 -0 -0 -2.9161 0.02482 0 0 0 0 0 -0.05907 0.12382 0.35112 0 -0.77486 0 0.73287 -0.22887 0.77396 -4.0101
SER_327 -3.34455 0.16357 2.12559 -0.0295 0 0.04915 1.26723 -1.20843 -0.01457 -0.062 -0.2747 -0.98258 0 0 -0.89198 0 0 0.08945 0.01266 1.24046 0 -0.09356 0.6111 -0.77834 -0.50823 0.50083 -2.12839
PHE_328 -7.53975 1.06585 0.17469 -0.53944 0.08992 0.25533 0.54822 -1.42172 -0.01388 -0.16144 0.13065 -0.11054 0 0 0 0 0 -0.02557 0.04603 0 2.01966 -0.21218 0 1.0402 -0.56583 0.60101 -4.6188
ASP_329 -2.58427 0.20079 3.92074 -0.10664 0.00788 0.31328 2.0347 -1.66568 -0 -0 -1.93558 -1.14228 0 0 -1.69107 0 0 0.08412 0.03853 0 2.29903 -0.3221 0 -2.3716 -0.42294 0.65257 -2.69051
THR_330 -1.59181 0.14408 2.35772 -0.13618 0.09222 0.07989 1.02629 -1.03974 -0 -0 -1.02632 -0.99878 0 0 -0.79909 0 0 -0.07265 0.03339 0.01199 0 -0.19393 2.26142 -1.0874 -0.37265 0.32433 -0.98723
GLU_331 -3.09644 0.29882 3.21966 -0.23438 0.04485 0.36678 0.97118 -1.43758 -0.00913 -0.04097 -0.11879 -0.51393 0 0 0 0 0 -0.05056 0.07034 0 2.99812 -0.0702 0 -2.7348 -0.50973 0.34954 -0.49721
ASP_332 -2.68106 0.305 2.74654 -0.1226 0.04674 0.38283 0.85239 -1.33226 -0 -0 0.06187 -0.87506 0 0 0 0 0 -0.04714 0.07972 0 2.52507 -0.594 0 -2.3716 -0.54223 0.36284 -1.20295
LEU_333 -4.15451 0.33331 2.10998 -0.48719 0.24247 0.08479 0.72664 -1.34891 -0 -0 -0.19842 0.43689 0 0 0 0 0 -0.01849 0.05489 0.36529 0 0.02162 0 0.18072 -0.44242 0.28801 -1.80532
SER_334 -2.62071 0.16996 2.49173 -0.03076 0 0.06964 1.11077 -1.1999 -0 -0 0.36644 -0.48596 0 0 0 0 0 -0.00606 0.00015 0.14262 0 -0.46856 0.66801 -0.77834 -0.44264 0.24014 -0.77346
ASP_335 -3.67883 0.20256 3.53256 -0.12128 0.00722 0.37085 1.04771 -1.5332 -0.01013 -0.11575 -1.54122 -0.70824 0 0 0 -0.78022 0 0.14128 0.40373 0 2.37552 -0.08779 0 -2.3716 -0.51189 0.4899 -2.88881
ASP_336 -4.7584 0.32134 6.51233 -0.2056 0.0582 0.6662 3.74722 -2.78155 -0.01343 -0.13407 -4.20673 -1.25851 0 0 0 -0.93038 0 -0.02774 0.02504 0 2.41312 -0.79699 0 -2.3716 -0.44729 0.73665 -3.45218
VAL_337 -5.97461 0.63518 2.85117 -0.27874 0.17617 0.05671 1.13996 -1.85452 -0 -0 -0.78656 -0.02773 0 0 0 0 0 0.07338 0.11705 0.09144 0 -0.46368 0 1.9342 -0.4526 0.54859 -2.21458
ILE_338 -8.02043 1.28765 2.56404 -0.49462 0.39882 0.10881 2.23072 -2.32978 -0.02186 -0.18475 -1.73513 0.26678 0 0 0 0 0 0.0056 0.21904 0.47339 0 -0.56242 0 0.73287 -0.51844 1.25089 -4.32883
PRO_339 -4.45538 0.75002 1.8982 -0.11706 0.14718 0.08299 0.37975 -1.01275 -0.02146 -0.2374 -0.27427 0.20345 0 0 0 0 0 0.00219 0.05054 1.12102 0 -0.9346 0 -2.4119 0.27173 1.31965 -3.2381
LEU_340 -6.51389 1.02551 0.02397 -0.50005 0.30884 0.09168 0.78873 -1.23618 -0.01129 -0.11636 -1.6707 0.28964 0 0 0 0 0 -0.01523 0.0036 0.43201 0 -0.3531 0 0.18072 0.36139 0.44994 -6.46077
ALA_341 -2.82603 0.13552 2.7186 -0.0237 0 0 1.49453 -1.51391 -0 -0 -1.76865 -0.25945 0 0 -2.17881 0 0 0.189 0 0 0 0.11056 0 1.8394 -0.08877 0.31769 -1.85402
ASP_342 -2.5733 0.09066 2.57327 -0.1343 0.04612 0.43052 0.47123 -1.32492 -0.03076 -0.23072 -0.04074 -0.95938 0 0 0 0 0 0.06399 0.0819 0 2.44661 -0.57688 0 -2.3716 -0.18964 0.40362 -1.82433
VAL_343 -6.452 0.3491 3.21027 -0.2582 0.09622 0.05093 1.36322 -2.44864 -0.00064 -0.00258 -1.23669 -0.1108 0 0 -0.43844 0 0 0.00838 0.0162 0.1252 0 -0.49525 0 1.9342 -0.4893 0.74158 -4.03722
ARG_344 -6.20016 0.4583 6.13032 -0.95026 0.28258 0.74365 2.30149 -2.8424 -0.02629 -0.13792 -2.99055 -0.092 0 0 -1.65822 0 0 0.07674 0.01629 2.0388 0 -0.28939 0 -1.2888 0.22271 0.73602 -3.4691
SER_345 -5.38376 0.55616 6.10259 -0.04426 0.00847 0.08935 2.67451 -2.78922 -0.0151 -0.09737 -2.52981 -0.08314 0 0 -0.85772 0 0 -0.01617 0.01095 0.71527 0 -0.05424 0.60303 -0.77834 1.89914 0.39218 0.40253
ALA_346 -4.65834 0.38917 2.99875 -0.02447 1e-05 0 1.52086 -2.01797 -0.02587 -0.14426 -0.83037 -0.21978 0 0 0 0 0 -0.03538 0 0 0 -0.05204 0 1.8394 1.01665 0.23509 -0.00854
VAL_347 -6.10253 0.88614 1.95183 -0.38559 0.38532 0.09644 1.62 -2.05533 -0.03094 -0.18698 -0.3768 -0.31185 0 0 0 0 0 -0.00068 0.00166 1.87984 0 -0.10329 0 1.9342 -0.10508 0.36942 -0.53423
ALA_348 -4.91439 0.40306 2.84626 -0.02288 0 0 2.6301 -2.15284 -0.01995 -0.12733 -1.51967 -0.38586 0 0 0 0 0 -0.01236 0 0 0 -0.4627 0 1.8394 0.35964 0.44735 -1.0922
LEU_349 -7.82544 1.07291 1.69506 -0.51478 0.22761 0.10139 1.16466 -2.02167 -0.00921 -0.04352 -1.73785 0.12091 0 0 -0.80414 0 0 0.72916 0.24282 0.64712 0 0.01791 0 0.18072 -0.00568 1.33728 -5.42472
ASP_350 -6.92222 0.76703 7.12323 -0.10467 0.03218 0.31882 4.02689 -3.40312 -0.00872 -0.04887 -5.91127 -1.51131 0 0 -1.05381 0 0 -0.00113 0.01795 0 2.15793 -0.18777 0 -2.3716 0.02411 1.73303 -5.32331
TRP_351 -13.7392 2.66225 4.74689 -1.07882 0.05152 0.15399 2.57158 -3.99516 -0.01329 -0.04538 -2.7932 -0.69632 0 0 -1.09996 0 0 0.02605 0.10018 0 1.92758 -0.1269 0 1.6906 0.48753 1.27753 -7.89258
ASP_352 -7.50036 0.52422 8.70994 -0.23911 0.14408 0.78068 4.8166 -4.08022 -0.02226 -0.15403 -6.40858 -1.20868 0 0 -0.89817 0 0 -0.08065 0.00073 0 2.56039 -0.31717 0 -2.3716 0.43168 0.92346 -4.38901
SER_353 -4.99576 0.45917 4.05433 -0.03215 0.0018 0.05482 1.8934 -2.0714 -0.01329 -0.04538 0.37125 -1.05908 0 0 0 0 0 -0.05609 0.01938 0.17319 0 -0.25884 0.61341 -0.77834 -0.35021 0.49845 -1.52133
ARG_354 -4.03313 0.2009 5.21279 -0.57169 0.08461 0.31619 2.25971 -2.07955 -0.01404 -0.11915 -2.32677 0.10319 0 0 -0.89738 0 0 0.06279 0.0403 2.69362 0 -0.09617 0 -1.2888 -0.29994 0.47308 -0.27945
ASP_355 -4.05445 0.33345 5.2059 -0.11524 0.01871 0.36821 0.82822 -2.227 -0.02472 -0.20143 -0.91153 -0.07957 0 0 -0.46203 0 0 -0.03197 0.08581 0 2.06814 -0.2018 0 -2.3716 -0.06423 0.68988 -1.14724
ASP_356 -4.3248 0.51345 5.20759 -0.21774 0.02687 0.72554 2.29806 -2.42945 -0.03593 -0.20674 -3.48705 -0.37616 0 0 0 0 0 -0.06768 0.15284 0 2.19536 -0.52072 0 -2.3716 -0.14254 0.73372 -2.327
HIS_D_357 -8.87827 0.90504 8.00254 -0.36875 0.05896 0.37485 3.21365 -3.92295 -0.02785 -0.19728 -3.7109 -0.43712 0 0 0 -0.93879 0 -0.0298 0.09212 0 2.9199 0.0822 0 -0.45461 -0.01833 0.71206 -2.62333
VAL_358 -7.52223 0.90267 2.33969 -0.27735 0.14238 0.05647 2.67288 -2.45385 -0.01104 -0.04512 -2.99775 0.02996 0 0 0 0 0 -0.05237 0 0.09608 0 -0.46819 0 1.9342 -0.25732 0.68747 -5.22342
TYR_359 -11.309 1.39306 3.56303 -0.5485 0.13727 0.26455 3.18512 -3.02705 -0.01018 -0.08078 -2.6353 -0.25836 0 0 0 0 0 -0.00245 0.03892 0 2.25926 -0.37079 0.08184 1.2797 -0.43935 0.5868 -5.89218
TRP_360 -11.872 1.18237 2.91969 -1.3938 0.18067 1.21882 2.41347 -3.33977 -0 -0 -3.14384 -0.50456 0 0 0 0 0 0.09892 0.04383 0 1.46044 -0.41943 0 1.6906 -0.0475 0.6021 -8.91005
THR_361 -7.46247 1.12977 4.6273 -0.12811 0.13598 0.09556 3.84781 -2.93343 -0.00872 -0.05046 -4.69461 -0.66175 0 0 -0.43244 0 0 0.22912 0.21503 0.13699 0 -0.34249 2.3311 -1.0874 -0.00265 1.04047 -4.0154
ASP_362 -7.7033 0.27729 11.1221 -0.18145 0.01424 0.5628 5.54051 -4.83904 -0.02822 -0.20438 -9.85461 -0.9839 0 0 -2.96196 0 0 0.07574 0.0065 0 2.97715 0.09465 0 -2.3716 0.16008 1.06006 -7.23733
VAL_363 -5.21823 0.59117 2.66494 -0.32248 0.22835 0.07187 1.57189 -1.8433 -0.03016 -0.17351 -0.90475 -0.17972 0 0 0 0 0 0.14544 0.00542 0.14084 0 0.69161 0 1.9342 0.3617 0.5926 0.32789
SER_364 -3.01259 0.34329 3.95078 -0.02389 0.0002 0.02419 1.62003 -1.73968 -0 -0 -0.7844 0.14595 0 0 -0.63709 0 0 0.0484 0.11017 0.43137 0 0.14922 0.6 -0.77834 0.38883 0.51806 1.35448
THR_365 -4.05643 0.38948 4.85928 -0.12509 0.07219 0.07275 1.6399 -2.18996 -0.00898 -0.12695 -1.36823 -1.22182 0 0 -0.68387 -0.44989 0 -0.03797 0.06632 0.06969 0 -0.33947 2.57843 -1.0874 0.04873 0.60005 -1.29924
ASP_366 -4.06245 0.29439 4.86506 -0.12987 0.02664 0.4156 1.31962 -2.29894 -0.04506 -0.34985 0.29791 -0.80532 0 0 0 0 0 -0.05275 0.04962 0 2.56527 -0.59286 0 -2.3716 -0.49833 0.50762 -0.86528
THR_367 -5.97918 0.56852 4.70731 -0.10849 0.02952 0.07722 2.54481 -2.51377 -0 -0 -2.81683 -0.45671 0 0 0 -0.44989 0 0.6144 0.0923 0.13272 0 -0.3342 2.33624 -1.0874 -0.4845 0.75928 -2.36865
ILE_368 -8.69621 0.93252 2.22378 -0.46007 0.25682 0.10157 3.04586 -2.36819 -0 -0 -3.89575 -0.11577 0 0 0 0 0 0.06158 0.11306 0.31359 0 -0.72864 0 0.73287 -0.42658 1.18712 -7.72244
SER_369 -5.92545 0.34017 4.64786 -0.02161 0 0.01893 3.0839 -2.52476 -0 -0 -3.0475 0.3277 0 0 0 0 0 -0.007 0.00042 0.76475 0 -0.20161 0.60007 -0.77834 -0.15662 0.62815 -2.25091
ARG_370 -9.68555 0.89109 8.63753 -0.60058 0.10436 0.39672 4.93056 -4.00896 -0.01306 -0.08213 -6.59973 0.27405 0 0 0 -1.61538 0 0.0259 0.04467 2.37137 0 -0.20566 0 -1.2888 -0.08963 0.42231 -6.09092
ALA_371 -5.88314 0.43435 3.17872 -0.02024 0 0 2.50523 -2.39462 -0 -0 -3.39991 -0.37926 0 0 0 0 0 0.03851 0 0 0 -0.4729 0 1.8394 -0.08161 0.51794 -4.11754
LYS_372 -6.42633 0.49762 7.14313 -0.358 0.04858 0.18929 3.98293 -3.24827 -0 -0 -4.83938 0.41907 0 0 0 -0.93879 0 0.01828 0.02276 2.29783 0 0.04891 0 -1.5107 -0.05855 0.4832 -2.22839
TRP_373 -6.66081 0.63561 4.24719 -1.41544 0.19975 0.59224 1.35001 -2.39827 -0.00263 -0.00759 -0.60958 -0.56528 0 0 0 0 0 -0.18503 0.00291 0 1.21339 -0.07466 0 1.6906 -0.17577 0.55981 -1.60358
ASP_374 -5.16504 0.55066 5.72082 -0.24778 0.06534 0.85332 2.24671 -2.63896 -0.022 -0.18346 -2.49747 -2.1049 0 0 -0.61184 -0.7456 0 -0.04211 0.00033 0 2.34186 -0.40135 0 -2.3716 -0.48788 0.36962 -5.3713
GLY_375 -3.84353 0.20356 3.3086 -6e-05 0 0 1.34667 -1.91444 -0.04091 -0.24034 -1.38502 -0.39078 0 0 0 0 0 -0.15248 0 0 0 -1.48374 0 0.83697 -0.89223 0.22322 -4.42452
THR_376 -4.03667 0.24608 5.62711 -0.11898 0.04715 0.07071 2.67399 -2.50186 -0.00859 -0.0506 -3.75296 -0.2962 0 0 -0.61184 -0.7456 0 0.00785 0.06569 0.03849 0 -0.4559 4.12975 -1.0874 -0.71837 0.33275 -1.14541
GLY_377 -1.96673 0.06347 2.09893 -5e-05 0 0 0.61925 -1.0349 -0 -0 0.33368 -0.41234 0 0 0 0 0 -0.17091 0 0 0 -1.0322 0 0.83697 -0.60217 0.28185 -0.98514
GLN_378 -5.76312 0.53777 3.81137 -0.34042 0.05977 0.1744 2.08227 -2.21925 -0.04859 -0.34352 -2.41495 -0.03964 0 0 -2.17881 0 0 -0.04771 0.06709 0 2.87212 0.05603 0 -0.18838 -0.4485 0.31195 -4.0601
GLU_379 -4.259 0.08933 5.26225 -0.1977 0.02603 0.291 2.91518 -2.25723 -4e-05 -9e-05 -3.75246 -0.63582 0 0 0 -0.56168 0 0.08946 0.00778 0 3.19043 -0.07041 0 -2.7348 -0.08643 0.34853 -2.33569
VAL_380 -4.0261 0.32724 1.07905 -0.2626 0.13213 0.05114 0.50664 -1.19076 -0 -0 0.07142 -0.01272 0 0 0 0 0 -0.00035 0.00975 0.14801 0 -0.49866 0 1.9342 -0.23588 0.35868 -1.60881
VAL_381 -6.89515 0.80514 2.03597 -0.29152 0.18186 0.06208 1.51643 -2.19333 -0.02873 -0.19078 -0.67484 -0.23659 0 0 0 0 0 0.0508 0.11514 0.18369 0 -0.48635 0 1.9342 -0.13921 0.37314 -3.87805
VAL_382 -7.27022 0.73468 2.23009 -0.27121 0.14472 0.0587 2.73602 -2.23086 -0 -0 -1.60272 -0.40269 0 0 0 0 0 -0.06133 0.10085 0.21758 0 -0.72033 0 1.9342 -0.09701 0.42728 -4.07224
ASP_383 -2.94826 0.26638 2.81379 -0.26166 0.17245 0.88168 0.81998 -1.3934 -0.02811 -0.13806 -1.31224 -3.87284 0 0 0 -0.39373 0 0.08469 0.3245 0 2.15921 -0.33777 0 -2.3716 -0.08717 0.72933 -4.89284
THR_384 -5.35485 0.72199 4.62155 -0.17574 0.08385 0.06107 2.46903 -2.30132 -0.01126 -0.07392 -1.23531 -0.31318 0 0 -0.89378 -0.39373 0 -0.05455 0.00492 0.18565 0 -0.19307 2.31658 -1.0874 0.13759 0.79485 -0.69104
SER_385 -2.94903 0.39104 2.34516 -0.07988 0.02787 0.12169 0.50527 -1.20572 -0.01685 -0.06415 0.48824 -1.57075 0 0 0 0 0 -0.06974 0.05015 1.81316 0 0.2115 1.77969 -0.77834 0.21617 0.7411 1.95657
LEU_386 -7.51455 0.6637 2.93011 -0.46639 0.15614 0.0951 0.75898 -2.13909 -0.01684 -0.14547 0.03352 0.0385 0 0 0 0 0 -0.02408 0.01763 0.77953 0 -0.19083 0 0.18072 0.11302 0.56327 -4.16703
GLU_387 -3.95235 0.34493 3.81037 -0.35956 0.03331 0.71805 1.10941 -1.62796 -0.02771 -0.17411 -0.94481 -0.32109 0 0 -1.12351 0 0 0.07094 0.07357 0 3.00959 0.00234 0 -2.7348 0.54412 0.37117 -1.17811
SER_388 -4.7417 0.65764 4.88204 -0.04232 0.02017 0.08426 2.47588 -2.45621 -0.01644 -0.08214 -3.06019 -0.09234 0 0 -0.84885 0 0 0.06343 0.11717 0.66633 0 -0.02192 0.60572 -0.77834 1.08204 0.87078 -0.615
PRO_389 -6.98774 0.87449 3.7195 -0.16528 0.04778 0.11014 1.40454 -1.72727 -0 -0 -0.87789 0.10963 0 0 -0.43244 0 0 -0.03011 0.105 0.19551 0 -1.02995 0 -2.4119 1.16435 1.34452 -4.58714
ALA_390 -4.44898 0.47649 1.85467 -0.02547 0.00055 0 1.67033 -1.84117 -0.01987 -0.11409 -0.92279 -0.35663 0 0 0 0 0 -0.11034 0 0 0 -0.3981 0 1.8394 0.5117 1.12959 -0.75471
GLY_391 -3.98069 0.45094 3.32323 -0.00081 0 0 2.1764 -2.00208 -0 -0 -1.51675 -0.32147 0 0 0 0 0 -0.05011 0 0 0 0.705 0 0.83697 0.56338 0.63589 0.81992
LEU_392 -7.40014 0.81475 0.77504 -0.55636 0.13917 0.13223 0.41636 -1.81977 -0.00131 -0.0074 -0.07669 0.23831 0 0 0 0 0 0.05638 0.03511 0.8178 0 -0.0432 0 0.18072 1.05699 0.44782 -4.79418
ALA_393 -5.26896 0.66137 2.84499 -0.02269 0 0 2.49531 -2.17086 -0.01813 -0.06676 -2.92727 -0.40004 0 0 0 0 0 0.13534 0 0 0 -0.33655 0 1.8394 0.39779 0.47252 -2.36455
ILE_394 -8.03393 1.56849 2.65646 -0.51454 0.54317 0.11278 0.97737 -2.3194 -0.00872 -0.04887 -1.89893 0.11739 0 0 -0.3695 0 0 0.14225 0.35935 0.42821 0 -0.77835 0 0.73287 -0.14677 0.81707 -5.66362
ASP_395 -7.53798 1.06728 9.15924 -0.24035 0.07387 0.78607 4.82959 -3.94116 -0.02671 -0.11891 -7.18391 -1.0093 0 0 -1.31124 -0.54662 0 -0.07044 0.01904 0 2.1206 -0.75962 0 -2.3716 -0.41722 1.18412 -6.29524
TRP_396 -8.97286 0.83853 5.26082 -0.7342 0.20413 0.38589 3.3066 -2.98803 -0 -0 -2.29142 -0.5489 0 0 -0.8769 0 0 -0.05973 0.01574 0 2.89655 0.01131 0 1.6906 -0.33134 1.00214 -1.19105
VAL_397 -6.06099 0.59305 3.12859 -0.28839 0.16124 0.06211 1.92427 -2.19614 -0.00561 -0.07141 -1.53595 -0.32214 0 0 -0.72682 0 0 0.04248 0.01421 0.23167 0 -0.47697 0 1.9342 -0.06796 0.64005 -3.02051
THR_398 -6.48637 0.86746 6.46634 -0.13039 0.20669 0.07402 2.45256 -2.97884 -0.02295 -0.23088 -2.21284 -1.18835 0 0 -1.01114 0 0 -0.04026 0.23059 0.06338 0 -0.37152 2.33537 -1.0874 -0.17851 0.73232 -2.51071
ASN_399 -4.70864 0.35794 5.32799 -0.35749 0.05141 0.72409 2.45174 -2.45748 -0.0102 -0.10267 -2.14519 -0.83197 0 0 0 -0.37757 0 -0.0762 0.00019 0 1.60771 -1.01736 0 -0.93687 -0.45584 0.73832 -2.21808
LYS_400 -9.37014 0.54178 8.26578 -0.59121 0.14328 0.61373 3.74996 -3.75065 -0.01405 -0.06419 -4.89413 -0.05875 0 0 -0.42673 0 0 0.04165 0.31185 2.11792 0 0.02221 0 -1.5107 -0.28061 0.59812 -4.55485
LEU_401 -8.76687 1.40886 2.04848 -0.52491 0.29673 0.12024 2.55652 -2.46079 -0 -0 -2.71833 0.10865 0 0 0 0 0 -0.01901 0.04149 0.84143 0 -0.30267 0 0.18072 -0.1507 0.96511 -6.37508
TYR_402 -11.6364 1.32612 3.08847 -0.60148 0.20257 0.3378 3.32588 -2.85916 -0.0076 -0.02722 -3.93228 -0.22587 0 0 0 -0.54662 0 0.00452 0.12077 0 2.06821 -0.323 0.18412 1.2797 -0.23629 1.19152 -7.26621
TRP_403 -11.7448 1.05483 3.77116 -1.30211 0.07855 1.11663 2.69119 -3.46078 -0 -0 -3.85944 -0.44335 0 0 0 -0.46334 0 -0.01533 0 0 1.41762 -0.48227 0 1.6906 -0.02258 1.1102 -8.86322
THR_404 -7.15649 0.56657 4.88368 -0.13767 0.10894 0.11925 2.79811 -2.84362 -0 -0 -2.99111 -0.39042 0 0 -0.76243 0 0 0.0097 8e-05 0.52504 0 -0.20504 2.51865 -1.0874 0.14522 0.94689 -2.95206
ASP_405 -8.18388 0.5598 11.4108 -0.21615 0.08817 0.68604 6.38606 -4.87922 -0 -0 -9.88017 -1.40089 0 0 -2.70196 0 0 0.12401 0.08154 0 2.15658 -0.65141 0 -2.3716 0.10588 0.84721 -7.83921
ALA_406 -4.81193 0.28603 3.32713 -0.02795 0.0055 0 2.27863 -2.08621 -0.01987 -0.11409 -0.7284 -0.44944 0 0 0 0 0 -0.04201 0 0 0 -0.02771 0 1.8394 -0.16056 0.50135 -0.23014
GLY_407 -3.08969 0.60141 3.13956 -7e-05 0 0 1.03607 -1.57499 -0.01893 -0.12076 -1.23452 -0.38282 0 0 -0.72959 0 0 -0.11367 0 0 0 0.63212 0 0.83697 -0.05919 0.20156 -0.87655
THR_408 -4.56068 0.40775 4.98177 -0.11106 0.06144 0.06654 1.44921 -2.29957 -0.03086 -0.19803 0.22664 -1.13327 0 0 0 0 0 -0.06439 0.0445 0.06062 0 -0.71193 2.28968 -1.0874 0.21966 0.36453 -0.02487
ASP_409 -5.19672 0.51926 6.87229 -0.11536 0.01995 0.36272 3.56819 -2.94725 -0.02025 -0.16317 -3.93362 -0.67477 0 0 -0.632 -0.83925 0 -0.08059 0.00248 0 2.74707 -0.58233 0 -2.3716 -0.12038 0.41409 -3.17122
ARG_410 -8.02995 0.80909 7.28678 -0.54857 0.0968 0.29918 3.11622 -3.24215 -0.04486 -0.23664 -3.78941 0.68059 0 0 -0.90874 -0.46628 0 0.2468 0.53982 2.5454 0 -0.24129 0 -1.2888 -0.26615 0.83434 -2.60782
ILE_411 -8.40295 1.13678 3.10033 -0.45345 0.27166 0.09481 2.5343 -2.25855 -0 -0 -3.69086 -0.06616 0 0 0 0 0 0.2412 0.25188 0.36605 0 -0.77906 0 0.73287 -0.36405 1.23412 -6.05109
GLU_412 -7.78532 0.63145 7.55684 -0.18663 0.03408 0.27299 3.97548 -3.34594 -0 -1e-05 -5.80865 -0.38873 0 0 0 -1.56267 0 0.04745 0.01255 0 3.51787 0.06145 0 -2.7348 -0.21306 1.00542 -4.91023
VAL_413 -7.73234 1.09676 1.06643 -0.35631 0.27705 0.08618 2.26688 -2.07713 -0 -0 -2.56862 -0.23147 0 0 0 0 0 0.04101 0.03075 0.76146 0 -0.47008 0 1.9342 -0.05925 0.79542 -5.13907
ALA_414 -5.47002 0.59871 2.75487 -0.01989 0 0 2.30785 -2.21862 -0 -0 -2.97594 -0.39194 0 0 0 0 0 -0.01334 0 0 0 -0.45551 0 1.8394 -0.06791 0.4616 -3.65074
ASN_415 -6.95196 0.54836 6.90023 -0.17436 0.0149 0.24751 3.42962 -3.37272 -0.00417 -0.08294 -3.61535 -0.15907 0 0 0 -0.59557 0 -0.0136 0.0347 0 1.80862 0.36243 0 -0.93687 0.01005 0.28303 -2.26716
THR_416 -6.6671 0.851 4.48208 -0.12126 0.04522 0.05577 1.96194 -2.77306 -0.01306 -0.08213 -1.20339 -1.02665 0 0 0 -0.37757 0 0.09762 0.16497 0.14479 0 0.18131 2.60349 -1.0874 -0.01911 0.39885 -2.3837
ASP_417 -3.21197 0.31059 3.83093 -0.11157 0.01309 0.34185 1.73824 -1.81042 -0.014 -0.09965 -1.32634 -0.32254 0 0 0 -1.0537 0 -0.04536 0.00268 0 2.25618 -0.28326 0 -2.3716 -0.4033 0.48359 -2.07656
GLY_418 -2.81171 0.35169 2.5725 -6e-05 0 0 1.02756 -1.50937 -0.04404 -0.25582 -1.68794 -0.35853 0 0 0 0 0 -0.16766 0 0 0 -1.51023 0 0.83697 -0.84177 0.47148 -3.92693
SER_419 -3.68428 0.16181 4.52769 -0.02278 0 0.05293 1.9961 -2.09495 -0 -0 -1.68297 -0.5085 0 0 0 -0.59557 0 -0.02217 0.02527 0.18763 0 -0.4306 0.60339 -0.77834 -0.72929 0.52256 -2.47208
MET_420 -6.19344 0.39792 3.57125 -0.36406 0.10792 0.23363 1.66931 -1.66174 -0 -0 -0.02889 -0.68745 0 0 0 0 0 -0.07992 0.10994 1.61582 0 0.32468 0 0.60916 -0.0061 0.56839 0.18644
ARG_421 -6.16357 0.67252 6.1131 -0.93231 0.36776 0.68319 3.07459 -3.00348 -0.03005 -0.17567 -3.90281 0.37276 0 0 -0.89378 -0.63305 0 0.00336 0.03899 3.59009 0 -0.0837 0 -1.2888 0.01625 0.70239 -1.4722
THR_422 -6.91006 0.95082 4.79853 -0.19924 0.12419 0.07112 3.37503 -2.68987 -0 -0 -3.67952 -1.05177 0 0 -0.45085 0 0 -0.0223 0.04313 0.90445 0 -0.67356 2.50878 -1.0874 -0.24578 0.88653 -3.34778
VAL_423 -5.782 0.56388 1.57227 -0.27281 0.16795 0.05725 0.7481 -1.59067 -0 -0 -0.48105 -0.31972 0 0 0 0 0 -0.06558 0.01868 0.27877 0 -0.78463 0 1.9342 -0.20967 0.71853 -3.44649
LEU_424 -7.69317 1.05482 1.19904 -0.5181 0.34254 0.12643 1.18872 -1.94352 -0 -0 -0.44637 0.17637 0 0 0 0 0 0.14832 0.10516 0.50763 0 -0.25909 0 0.18072 -0.08074 0.56502 -5.34624
ILE_425 -8.43574 1.55422 2.42675 -0.47117 0.4243 0.10411 1.87485 -2.27332 -0.00848 -0.07846 -1.551 -0.10511 0 0 0 0 0 -0.01942 0.20769 0.25263 0 -0.48772 0 0.73287 0.10792 0.80804 -4.93705
TRP_426 -6.79352 0.90295 2.25083 -1.39722 0.15696 0.647 0.6829 -1.85708 -0.04078 -0.24676 -0.00657 -0.16538 0 0 0 0 0 -0.04844 0.03627 0 2.50452 -0.02598 0 1.6906 0.79316 0.56406 -0.35246
GLU_427 -4.84882 0.28462 4.8974 -0.76619 0.38283 2.10112 1.50988 -2.36246 -0.00364 -0.01365 -2.22923 -2.46797 0 0 -0.40687 0 0 0.11683 0.03389 0 4.53349 -0.0604 0 -2.7348 0.73718 0.2594 -1.03739
ASN_428 -2.8498 0.11867 3.10252 -0.19779 0.04445 0.33309 1.19856 -1.39232 -0.01465 -0.1296 -0.97637 -1.02814 0 0 -0.51454 0 0 0.00246 0.03294 0 1.99049 -1.04338 0 -0.93687 -0.55008 0.42912 -2.38124
LEU_429 -7.60302 1.48802 2.74002 -0.55104 0.3299 0.16364 0.42225 -2.26064 -0.02377 -0.16917 -0.43972 0.01545 0 0 0 0 0 0.00833 0.63997 1.52894 0 -0.11487 0 0.18072 -0.53507 1.10123 -3.07881
ASP_430 -4.98847 0.61746 6.60946 -0.21934 0.04381 0.71386 2.52296 -2.79324 -0.01988 -0.11053 -4.48752 -1.1102 0 0 -0.95894 0 0 -0.0685 0.06728 0 1.85655 -0.82897 0 -2.3716 0.06594 1.10293 -4.35695
ARG_431 -6.01289 0.61965 7.04401 -1.01145 0.36187 0.79961 3.8186 -3.0283 -0.01514 -0.07999 -5.29068 0.32642 0 0 -0.632 -0.83925 0 -0.04948 0.05504 1.88538 0 -0.19818 0 -1.2888 0.56304 1.04608 -1.92647
PRO_432 -7.09826 0.85915 3.986 -0.19482 0.01 0.14559 0.99906 -1.75883 -0 -0 -0.87535 -0.04392 0 0 0 0 0 -0.06068 0.02028 0.90532 0 -0.88133 0 -2.4119 0.04692 0.95545 -5.39731
ARG_433 -6.86626 0.4837 5.16711 -0.75601 0.11114 0.42356 2.15896 -2.6592 -0.04236 -0.29995 -3.1191 0.10306 0 0 -0.76243 0 0 0.01086 0.04409 2.79616 0 0.09694 0 -1.2888 1.37965 0.49805 -2.52081
ASP_434 -5.63373 0.3866 6.94326 -0.10939 0.01916 0.31029 3.14941 -3.07343 -0.03439 -0.24656 -4.38358 -0.25482 0 0 -1.14437 0 0 0.08507 0.0055 0 2.05466 0.08836 0 -2.3716 1.55021 0.514 -2.14537
ILE_435 -8.10091 0.86036 1.29627 -0.58224 0.50016 0.13604 0.77166 -2.13895 -0.00018 -0.00283 -0.26983 -0.23933 0 0 0 0 0 0.09625 0.02896 1.37577 0 -0.08515 0 0.73287 -0.16135 0.42506 -5.35737
VAL_436 -7.09705 1.05234 2.65193 -0.26732 0.14823 0.0547 2.34585 -2.32262 -0.00636 -0.02337 -2.31236 -0.26442 0 0 0 0 0 -0.08084 0.05694 0.30305 0 -0.77019 0 1.9342 -0.15596 0.43179 -4.32146
VAL_437 -6.63195 1.21296 -0.42398 -0.27786 0.15919 0.05872 0.27463 -1.04528 -0 -0 -0.1816 -0.42163 0 0 0 0 0 -0.04135 0.02775 0.1828 0 -0.71788 0 1.9342 -0.38364 0.57535 -5.69957
GLU_438 -8.53598 1.09351 7.77379 -0.41545 0.18138 0.6625 3.88221 -3.71237 -0.00636 -0.02337 -5.93634 -0.29191 0 0 0 -0.31038 0 -0.00021 0.1544 0 4.24722 0.18793 0 -2.7348 0.43273 1.29319 -2.05832
PRO_439 -6.84223 0.86566 3.52296 -0.08962 0.0003 0.05641 1.24288 -1.50988 -0 -0 -0.68576 0.6754 0 0 -0.38265 0 0 -0.05627 0.02271 0.51835 0 -0.36188 0 -2.4119 0.39612 1.09994 -3.93945
MET_440 -7.85645 1.24217 2.87119 -0.53262 0.3656 0.2486 0.77271 -1.54223 -0.01168 -0.05696 -0.29089 -0.22888 0 0 -0.2733 0 0 -0.03608 0.34456 3.68877 0 0.00215 0 0.60916 -0.24224 0.43596 -0.49045
GLY_441 -3.39317 0.14366 3.34552 -6e-05 0 0 1.00709 -1.73587 -0.00135 -0.00738 -0.6864 -0.36325 0 0 0 0 0 -0.08107 0 0 0 0.91973 0 0.83697 0.48802 0.32534 0.79778
GLY_442 -4.98931 0.70309 3.81947 -5e-05 0 0 1.42564 -2.17983 -0 -0 -0.76848 -0.36684 0 0 0 0 0 -0.17189 0 0 0 -1.43718 0 0.83697 0.43581 0.26981 -2.4228
TYR_443 -8.35236 0.45718 4.65914 -0.55233 0.04055 0.25117 2.1452 -2.86143 -0.00135 -0.00738 -2.44847 -0.1938 0 0 0 0 0 0.16936 0.30659 0 1.9339 -0.36875 0.00016 1.2797 -0.24005 0.51257 -3.27042
MET_444 -11.0963 2.09231 4.19248 -0.34913 0.07073 0.10348 2.95862 -2.86969 -0 -0 -2.93039 -0.26489 0 0 0 0 0 0.02625 0.33041 1.54351 0 -0.00191 0 0.60916 -0.13742 0.79034 -4.93248
TYR_445 -11.9921 1.45717 3.39918 -0.69479 0.10338 0.44586 3.30329 -3.13108 -0 -0 -3.87297 -0.16984 0 0 0 -0.31038 0 0.10521 0.76559 0 1.88708 -0.19343 0.03286 1.2797 -0.08521 0.78614 -6.88435
TRP_446 -11.565 1.51743 3.16466 -1.07134 0.09546 0.76346 2.88542 -3.23109 -0 -0 -3.38003 0.01742 0 0 0 0 0 0.16833 0.23228 0 2.97211 -0.28564 0 1.6906 -0.02105 1.2599 -4.78709
THR_447 -6.01946 0.77511 4.7294 -0.12537 0.10978 0.10332 3.24858 -2.43894 -0.01679 -0.16217 -3.41738 -0.37263 0 0 -0.14017 0 0 0.01812 0.25909 0.45083 0 -0.22572 2.2544 -1.0874 0.05382 1.27336 -0.73022
ASP_448 -5.76681 0.38109 7 -0.09964 0.00016 0.28376 2.93955 -2.89179 -0.02695 -0.22009 -4.76628 0.22033 0 0 -0.49336 0 0 -0.03569 0.00228 0 3.28955 1.0645 0 -2.3716 0.29989 0.92364 -0.26744
TRP_449 -8.41549 0.70977 3.80925 -0.77454 0.42708 0.40496 1.84777 -2.31731 -0.01679 -0.16217 -2.84663 -0.59683 0 0 -0.60894 0 0 -0.0439 0.04109 0 3.23926 0.02175 0 1.6906 0.33804 1.70287 -1.55017
GLY_450 -2.30277 0.51366 2.8118 -0.00012 0 0 0.62084 -1.33037 -0 -0 -0.87532 -0.23321 0 0 0 0 0 0.18686 0 0 0 -1.00233 0 0.83697 1.10273 1.25622 1.58496
ALA_451 -1.93748 0.69136 2.88836 -0.01903 0 0 1.43337 -1.31813 -0 -0 -1.57211 -0.03801 0 0 -0.46558 0 0 0.30225 0 0 0 0.17535 0 1.8394 1.7076 0.46303 4.15037
SER_452 -1.34976 0.80769 1.62633 -0.02898 0.00179 0.02493 0.38774 -0.74896 -0 -0 0.1884 -0.46367 0 0 0 0 0 0.49247 0.00399 0.67999 0 0.04515 0.60038 -0.77834 1.34498 0.93508 3.76922
PRO_453 -4.19986 0.71226 2.72553 -0.1837 0.00068 0.12827 0.95319 -1.13717 -0.00973 -0.07496 -0.28015 0.10832 0 0 0 0 0 -0.01369 0.0005 0.94759 0 -1.07594 0 -2.4119 0.34016 0.76108 -2.70952
LYS_454 -5.68479 0.32589 6.90206 -0.51589 0.14406 0.36322 3.20775 -2.7208 -0.01568 -0.03684 -4.93783 -0.22993 0 0 0 -0.42993 0 0.11501 0.02371 2.09079 0 0.20126 0 -1.5107 -0.29604 0.46199 -2.54268
ILE_455 -8.25803 1.01159 2.19793 -0.44467 0.30454 0.09089 2.63153 -2.12997 -0 -0 -3.63547 -0.05104 0 0 0 0 0 -0.01069 0.06076 0.32327 0 -0.75117 0 0.73287 -0.09148 0.78024 -7.2389
GLU_456 -6.84274 0.3791 7.19151 -0.18618 0.01859 0.22704 4.2236 -3.1742 -0.00097 -0.02038 -6.3658 -0.51317 0 0 0 -1.51408 0 -0.00183 0.2127 0 3.04471 0.13454 0 -2.7348 -0.14203 0.96691 -5.0975
ARG_457 -10.2309 1.26058 8.34505 -0.78191 0.1592 0.60472 3.87029 -3.9291 -0.00925 -0.04351 -4.84476 0.02959 0 0 -0.20408 -0.80969 0 0.03457 0.16411 3.08733 0 -0.24137 0 -1.2888 -0.07992 1.05834 -3.84953
ALA_458 -5.9833 0.80765 2.75503 -0.01869 0 0 2.3372 -2.44412 -0 -0 -2.8438 -0.40199 0 0 0 0 0 0.1138 0 0 0 -0.3825 0 1.8394 -0.00507 0.84478 -3.38162
GLY_459 -4.49392 0.5869 4.36778 -0.00022 0 0 2.38648 -2.42527 -0.00528 -0.05746 -3.32223 -0.13804 0 0 0 0 0 -0.06186 0 0 0 -0.74346 0 0.83697 0.28804 0.55654 -2.22502
MET_460 -11.2089 2.09042 4.87351 -0.43339 0.20189 0.29278 2.36105 -2.98563 -0 -0 -0.70025 -0.13193 0 0 0 0 0 0.1743 0.17711 2.26077 0 -0.16286 0 0.60916 -0.01952 0.68499 -1.91653
ASP_461 -5.64978 0.61766 5.73882 -0.24261 0.04914 0.84068 2.16974 -2.76871 -0.00439 -0.06185 -3.66299 -2.50675 0 0 -0.5294 -1.22872 0 -0.04424 0.07614 0 2.42691 -0.41406 0 -2.3716 -0.58109 0.6936 -7.45349
ALA_462 -5.34463 1.09881 2.25348 -0.02787 0.03086 0 1.40382 -2.16561 -0.02806 -0.11255 -1.41576 -0.5885 0 0 0 0 0 0.10123 0 0 0 0.34839 0 1.8394 -0.14351 0.67287 -2.07761
SER_463 -3.05993 0.20091 4.64747 -0.03763 0 0.0683 2.07509 -2.14127 -0.00528 -0.05746 -3.493 -0.13962 0 0 -0.5294 -0.7394 0 -0.00292 0.00746 0.22501 0 -0.36855 1.72497 -0.77834 -0.04805 0.62658 -1.82506
GLY_464 -1.56326 0.10624 1.81108 -5e-05 0 0 0.69292 -0.91528 -0 -0 0.28135 -0.38429 0 0 0 0 0 -0.17672 0 0 0 -1.09649 0 0.83697 -0.58794 0.35727 -0.63818
ARG_465 -6.16905 0.69529 6.22851 -0.53692 0.04483 0.28459 2.73514 -2.86193 -0.04606 -0.1596 -4.0891 0.62218 0 0 -0.92141 -1.08415 0 -0.07046 0.11636 2.52755 0 0.02905 0 -1.2888 -0.54771 0.6197 -3.87199
GLN_466 -5.12296 0.43911 5.65636 -0.213 0.0143 0.13955 2.99041 -2.46654 -0 -0 -3.55923 -0.67075 0 0 0 -0.80969 0 0.02125 0.05225 0 2.97447 -0.09185 0 -0.18838 -0.32635 0.67388 -0.48718
VAL_467 -4.08416 0.25065 2.20104 -0.25853 0.14859 0.04931 0.70999 -1.51418 -0 -0 -0.38313 0.05 0 0 -0.20408 0 0 -0.08296 0.01465 0.21982 0 -0.46128 0 1.9342 -0.20867 0.27985 -1.33891
ILE_468 -9.16456 1.89994 3.24411 -0.49611 0.46113 0.08391 1.68134 -2.63197 -0.01448 -0.07269 -0.5923 0.06437 0 0 0 0 0 0.143 0.18362 0.50228 0 -0.56559 0 0.73287 0.02678 0.67705 -3.83729
ILE_469 -7.82987 1.20071 2.30024 -0.47377 0.40198 0.09954 2.43114 -2.2174 -0.00973 -0.07496 -1.20909 -0.04685 0 0 0 0 0 -0.09135 0.12192 0.27932 0 -0.55486 0 0.73287 0.06148 0.92464 -3.95405
SER_470 -1.57294 0.13117 1.00711 -0.03434 0.00524 0.06107 0.14006 -0.62335 -0.01453 -0.15363 -0.03607 -0.96175 0 0 0 0 0 -0.01269 0.01125 0.47287 0 -0.06759 0.65042 -0.77834 -0.1591 0.49528 -1.43985
SER_471 -2.94024 0.31464 3.27098 -0.0251 0 0.06064 1.57241 -1.6342 -0.01453 -0.15363 -0.23191 -0.25644 0 0 -0.55318 0 0 0.03792 3e-05 0.04423 0 -0.549 0.60114 -0.77834 -0.19519 0.22709 -1.20268
ASN_472 -3.15613 0.2041 2.9257 -0.19236 0.03711 0.32203 1.32618 -1.42535 -0.0122 -0.14733 -0.3895 -1.00415 0 0 -0.5677 0 0 -0.05366 0.0004 0 2.00963 -1.03038 0 -0.93687 -0.55027 0.29289 -2.34786
LEU_473 -7.57785 0.86357 2.45877 -0.46059 0.14894 0.09011 0.49883 -1.91271 -0 -0 -0.44033 -0.02683 0 0 0 0 0 0.30894 0.01661 0.65961 0 0.12219 0 0.18072 -0.37385 0.49178 -4.95209
THR_474 -5.23571 0.78347 4.15314 -0.1581 0.06024 0.05112 1.57261 -1.86001 -0 -0 -2.00248 -0.24323 0 0 -1.03199 0 0 0.00902 0.00086 0.72012 0 -0.61632 2.31738 -1.0874 0.78499 0.55092 -1.23136
TRP_475 -8.76291 0.89777 4.6434 -0.78432 0.25508 0.44375 2.11637 -3.05466 -0.01039 -0.06602 -2.56951 -0.29874 0 0 -0.79092 0 0 0.02315 0.11404 0 2.79194 -0.02053 0 1.6906 1.28807 1.57618 -0.51764
PRO_476 -6.21787 0.98161 3.90101 -0.12465 0.008 0.09127 1.42908 -1.65306 -0.00338 -0.07004 -2.00443 0.20659 0 0 -0.60894 0 0 0.05446 0.04571 0.13424 0 -0.78021 0 -2.4119 0.29866 1.7073 -5.01656
ASN_477 -6.72642 0.28842 6.27795 -0.28369 0.03355 0.54191 3.60601 -3.30807 -0.03362 -0.22299 -3.61273 -0.72173 0 0 0 0 0 0.10156 0.29053 0 1.88464 -0.794 0 -0.93687 0.35954 0.74275 -2.51327
GLY_478 -4.1206 0.28129 3.96324 -0.00041 0 0 2.40146 -2.14366 -0.02414 -0.09036 -3.09835 -0.18257 0 0 -1.0042 0 0 -0.16709 0 0 0 -1.51468 0 0.83697 1.27598 0.53398 -3.05314
LEU_479 -7.52331 0.83528 1.21236 -0.44501 0.05409 0.08739 0.4309 -1.87399 -0.05539 -0.25594 -0.06995 0.04084 0 0 0 0 0 -0.02977 0.13674 0.88168 0 -0.08348 0 0.18072 0.92237 0.62899 -4.92549
ALA_480 -5.20868 0.32639 2.36455 -0.02102 0 0 2.21096 -2.04176 -0.01364 -0.05745 -2.20383 -0.38285 0 0 0 0 0 0.01871 0 0 0 -0.49664 0 1.8394 0.24295 0.65719 -2.76572
ILE_481 -7.88682 1.58795 1.63816 -0.56814 0.5187 0.12232 0.32743 -1.88884 -0 -0 -0.45973 -0.02324 0 0 0 0 0 0.06048 0.3682 1.42348 0 -0.59793 0 0.73287 -0.11406 0.65445 -4.10472
ASP_482 -7.09248 0.62448 9.34478 -0.24735 0.12711 0.8379 4.59651 -4.0669 -0.02358 -0.11244 -7.61482 -1.11523 0 0 -0.57075 -0.6314 0 -0.04844 0.08468 0 2.02903 -0.75748 0 -2.3716 -0.25291 0.66244 -6.59844
TYR_483 -6.48453 0.75231 4.62097 -1.03744 0.07063 0.43766 2.05571 -2.50471 -0.00442 -0.03006 -0.87679 -0.30546 0 0 -1.01554 0 0 -0.01017 0.21549 0 1.96832 -0.38088 0.00253 1.2797 -0.11335 0.34099 -1.01906
GLY_484 -1.88463 0.10904 2.44567 -5e-05 0 0 0.65105 -1.1963 -0 -0 -0.02472 -0.41017 0 0 0 0 0 -0.03193 0 0 0 0.52107 0 0.83697 0.25475 0.21863 1.48936
SER_485 -4.07773 0.52904 5.13096 -0.03162 0.00515 0.02586 1.10554 -2.11252 -0.00028 -0.00734 -2.31793 -0.00576 0 0 -0.57075 -0.39856 0 -0.04463 0.05555 0.68504 0 -0.23064 1.72241 -0.77834 -0.01388 0.60195 -0.72848
GLN_486 -5.52607 0.43743 5.24844 -0.56821 0.07964 0.55626 3.11996 -2.65297 -0.00918 -0.05068 -3.49844 -0.65229 0 0 -1.01554 0 0 -0.04877 0.27888 0 2.58251 -0.19429 0 -0.18838 -0.35039 0.74986 -1.70222
ARG_487 -8.10934 0.7049 6.19221 -0.46022 0.06244 0.25392 2.41677 -2.97494 -0.01549 -0.15055 -2.2991 0.12749 0 0 0 0 0 0.02805 0.08503 2.38142 0 -0.17835 0 -1.2888 -0.21424 0.54727 -2.89152
LEU_488 -9.52749 1.29712 2.57736 -0.47271 0.31119 0.08114 2.91163 -2.64345 -0 -0 -2.73221 0.13248 0 0 0 0 0 -0.01478 0.70379 0.64886 0 -0.35296 0 0.18072 -0.23495 0.64243 -6.49184
TYR_489 -11.1356 1.17101 3.33592 -0.70128 0.24853 0.41979 3.20909 -2.93539 -0.01626 -0.15486 -3.03279 -0.19923 0 0 0 0 0 -0.02207 0.14105 0 2.01064 -0.15154 0.01016 1.2797 -0.24837 0.66692 -6.10457
TRP_490 -12.0988 1.78242 4.09255 -1.49831 0.21656 1.4131 3.00487 -3.67771 -0.02109 -0.10758 -3.21529 -0.52556 0 0 0 -0.27047 0 0.01541 0.07762 0 2.00401 -0.12653 0 1.6906 0.00866 0.82807 -6.40751
ALA_491 -5.60138 0.80778 2.91999 -0.02343 0 0 2.4798 -2.27565 -0 -0 -2.86992 -0.30697 0 0 0 0 0 0.0179 0 0 0 0.13813 0 1.8394 0.29514 0.83048 -1.74873
ASP_492 -8.84688 0.43575 11.7922 -0.21517 0.06316 0.67841 6.18327 -4.99792 -0.02975 -0.25094 -10.9085 -1.22274 0 0 -3.12295 0 0 0.06776 0.00431 0 2.46362 -0.54781 0 -2.3716 0.26915 0.5873 -9.96925
ALA_493 -5.39927 0.26283 3.54709 -0.02728 0.00457 0 2.56822 -2.21688 -0.02019 -0.11702 -2.29592 -0.43776 0 0 -0.68858 0 0 0.00117 0 0 0 -0.00933 0 1.8394 -0.17895 0.39817 -2.76972
GLY_494 -4.09011 0.57092 4.02294 -7e-05 0 0 1.75488 -2.01929 -0 -0 -0.807 -0.37848 0 0 -0.71653 0 0 0.10091 0 0 0 1.00108 0 0.83697 0.57471 0.41772 1.26865
MET_495 -6.57518 0.44061 5.72964 -0.33195 0.0965 0.06053 1.02881 -2.37108 -0.01039 -0.06602 -0.36814 -0.24327 0 0 -0.58351 0 0 0.03848 0.03186 1.15375 0 0.15981 0 0.60916 0.70096 0.62621 0.12679
LYS_496 -6.32712 0.55474 6.8995 -0.59054 0.34772 0.56788 3.16074 -3.07043 -0.0396 -0.24104 -3.67002 -0.195 0 0 -0.68858 0 0 -0.08968 0.13293 2.81995 0 -0.13402 0 -1.5107 -0.25517 0.59801 -1.73045
THR_497 -6.13633 0.51235 4.69344 -0.2159 0.13335 0.08468 2.85056 -2.57417 -0.01261 -0.09762 -2.613 -1.0236 0 0 0 0 0 0.2712 0.00108 1.50199 0 -0.29088 2.34794 -1.0874 -0.32923 0.61001 -1.37414
ILE_498 -8.91144 0.7755 2.49984 -0.44367 0.29447 0.09083 2.79554 -2.35297 -0 -0 -3.29842 -0.03138 0 0 0 0 0 0.01559 0.01589 0.27156 0 -0.6418 0 0.73287 -0.36298 0.76455 -7.78599
GLU_499 -8.14493 0.60944 7.14864 -0.20972 0.05859 0.33198 4.23303 -3.44226 -0.01633 -0.13833 -5.06357 -0.52634 0 0 0 -1.26719 0 0.02016 0.09149 0 2.96361 0.32196 0 -2.7348 0.17721 0.63434 -4.95302
PHE_500 -9.18409 1.50628 3.72299 -1.07566 0.16231 0.56633 2.65328 -2.65035 -0 -0 -3.02822 -0.1846 0 0 0 0 0 -0.01545 0.25165 0 1.60656 -0.5495 0 1.0402 0.14933 0.52813 -4.50081
ALA_501 -5.92656 0.61024 3.37232 -0.02024 0 0 2.55681 -2.57672 -0 -0 -2.93552 -0.43329 0 0 0 0 0 -0.0019 0 0 0 -0.4565 0 1.8394 -0.11488 0.46727 -3.61957
GLY_502 -4.17471 0.59239 4.61941 -0.00026 0 0 2.58666 -2.43828 -0.0138 -0.08377 -2.91734 -0.1912 0 0 0 0 0 -0.03249 0 0 0 0.19747 0 0.83697 0.36565 0.47821 -0.17509
LEU_503 -7.18781 0.63147 3.5993 -0.65608 0.29264 0.21263 2.17196 -2.37412 -0.00496 -0.02077 -0.80739 -0.09209 0 0 0 0 0 0.01176 0.15684 1.5437 0 -0.22551 0 0.18072 0.13843 0.58549 -1.8438
ASP_504 -4.33766 0.39646 5.27455 -0.23665 0.06726 0.81127 2.10986 -2.48257 -0.01877 -0.09544 -2.31494 -2.0466 0 0 -0.60712 -0.77549 0 -0.0589 0.02528 0 2.22827 -0.41669 0 -2.3716 -0.56681 0.44954 -4.96674
GLY_505 -3.3397 0.32009 3.22326 -6e-05 0 0 1.36754 -1.86733 -0.02588 -0.09951 -1.81598 -0.37242 0 0 0 0 0 -0.16381 0 0 0 -1.48789 0 0.83697 -0.89034 0.339 -3.97606
SER_506 -3.46947 0.19401 5.00422 -0.04102 0 0.07374 2.43857 -2.23934 -0.0138 -0.08377 -3.94884 0.03613 0 0 -0.60712 -0.77549 0 0.04443 0.00564 0.31554 0 -0.25889 1.72773 -0.77834 -0.82793 0.4352 -2.76879
LYS_507 -2.16093 0.12145 2.27209 -0.33691 0.06657 0.21832 0.78992 -1.01062 -0 -0 0.26732 -0.35249 0 0 0 0 0 -0.09268 0.01152 1.56308 0 -0.16809 0 -1.5107 -0.48012 0.35545 -0.44681
ARG_508 -7.03146 0.62312 6.2201 -0.48337 0.04899 0.24919 2.87276 -3.01614 -0.04698 -0.20709 -4.19823 0.61502 0 0 -1.12088 -0.99672 0 -0.06136 0.02594 2.04471 0 -0.03715 0 -1.2888 -0.44833 0.44134 -5.79534
LYS_509 -4.38251 0.3267 3.96648 -0.28222 0.03127 0.12744 2.25602 -1.87732 -0.0077 -0.02841 -2.26006 -0.18439 0 0 0 0 0 0.05923 0.02031 2.06915 0 0.16936 0 -1.5107 -0.21755 0.45804 -1.26685
VAL_510 -3.63956 0.24796 1.13667 -0.27097 0.18272 0.05632 0.27234 -1.06897 -0 -0 -0.0041 -0.15929 0 0 0 0 0 -0.042 0.04025 0.33099 0 -0.75666 0 1.9342 -0.12818 0.24862 -1.61966
LEU_511 -6.12321 1.10981 0.87061 -0.50418 0.25916 0.10553 0.87213 -1.40802 -0.01477 -0.05272 -0.53433 0.18827 0 0 0 0 0 -0.00375 0.49403 0.68185 0 -0.20472 0 0.18072 0.15452 0.51477 -3.41431
ILE_512 -7.39396 0.68338 3.1198 -0.60131 0.32 0.11571 2.69026 -2.24518 -0 -0 -1.83443 0.09761 0 0 0 0 0 -0.02376 0.02288 1.17987 0 -0.64941 0 0.73287 0.23218 0.63607 -2.91741
GLY_513 -1.22029 0.07077 1.01084 -6e-05 0 0 0.15216 -0.58374 -0.00707 -0.02431 -0.08442 -0.36661 0 0 0 0 0 -0.11738 0 0 0 0.51382 0 0.83697 -0.00687 0.35668 0.53049
SER_514 -2.79327 0.22551 3.19861 -0.02453 0 0.05987 1.60971 -1.5475 -8e-05 -0.00029 -0.55343 -0.3093 0 0 -0.5049 0 0 0.00268 0.00416 0.03739 0 -0.56232 0.60759 -0.77834 -0.01522 0.22218 -1.12148
GLN_515 -3.11297 0.4053 2.87303 -0.29587 0.05084 0.27521 1.21382 -1.25971 -0.00625 -0.06714 -0.02488 -0.826 0 0 -0.53027 0 0 -0.07782 0.01108 0 2.71259 -0.20645 0 -0.18838 -0.18957 0.33366 1.09024
LEU_516 -8.17395 1.69368 3.60497 -0.55076 0.25119 0.18976 1.13113 -2.37488 -0.01834 -0.09672 -0.48923 -0.00885 0 0 0 0 0 0.02843 0.13269 0.52027 0 0.36092 0 0.18072 0.35773 1.55665 -1.7046
PRO_517 -4.12249 0.74691 2.31122 -0.07097 0 0.04324 0.76598 -0.863 -0.02019 -0.11702 -0.17374 0.6086 0 0 0 0 0 -0.16673 0.0098 0.18096 0 -0.34709 0 -2.4119 0.49516 1.84782 -1.28345
HIS_D_518 -7.19838 0.77972 6.20263 -0.65588 0.49804 0.74312 2.39724 -2.95753 -0.00261 -0.0224 -3.45381 -0.63293 0 0 -0.97237 0 0 -0.01474 0.0075 0 3.59577 -0.62832 0 -0.45461 0.54642 1.32892 -0.89422
PRO_519 -7.0861 1.10565 3.60355 -0.18683 0.00169 0.13486 1.28567 -1.78739 -0 -0 -0.8494 0.0706 0 0 0 0 0 -0.04862 0.06372 1.12313 0 -0.93973 0 -2.4119 0.05356 1.1797 -4.68784
PHE_520 -8.16453 0.42334 4.86575 -0.68856 0.29687 0.27996 2.8574 -2.97145 -0.05104 -0.31826 -1.72121 -0.02658 0 0 0 0 0 0.07858 0.1298 0 3.65497 -0.10543 0 1.0402 0.94439 0.5961 1.1203
GLY_521 -3.70738 0.18491 3.29551 -0.00021 0 0 2.2201 -1.88273 -0.02994 -0.1617 -1.92591 -0.18247 0 0 0 0 0 -0.0787 0 0 0 -1.5173 0 0.83697 1.71216 0.51617 -0.72052
LEU_522 -8.13639 1.06064 1.54037 -0.51945 0.26048 0.09711 0.72492 -2.29747 -0.07089 -0.374 -0.24004 0.1058 0 0 0 0 0 0.15041 0.18967 0.67582 0 0.24124 0 0.18072 0.43852 1.37164 -4.6009
THR_523 -7.55562 1.53548 4.05029 -0.1951 0.17747 0.06538 3.0433 -2.67569 -0.00814 -0.05601 -3.37645 -1.00402 0 0 -1.06143 0 0 0.12292 0.00284 0.41899 0 -0.25076 2.28813 -1.0874 0.38476 1.56371 -3.61736
LEU_524 -7.3548 1.09387 1.19814 -0.46245 0.15035 0.10012 0.96739 -1.93848 -0.01999 -0.17421 -0.51189 -0.01141 0 0 -0.20732 0 0 -0.02111 0.04251 1.11351 0 -0.16993 0 0.18072 0.50745 0.81869 -4.69884
TYR_525 -8.01226 1.05039 3.21923 -0.93021 0.10384 0.28889 2.54386 -2.3797 -0.01386 -0.16139 -1.68333 -0.50539 0 0 0 0 0 -0.00033 0.3558 0 2.16661 -0.21104 0.01808 1.2797 0.38861 0.67267 -1.80981
GLY_526 -2.00786 0.13219 2.70293 -0.00018 0 0 0.99965 -1.33313 -0 -0 -0.67229 -0.30596 0 0 0 0 0 -0.19816 0 0 0 -1.33743 0 0.83697 0.12765 0.41463 -0.64099
GLU_527 -3.79243 0.25712 4.49818 -0.6315 0.26543 1.67033 1.66121 -1.90676 -0.03008 -0.24075 -1.54948 -3.22812 0 0 0 0 0 0.14103 0.10721 0 4.15161 -0.05241 0 -2.7348 -0.32122 0.34562 -1.38982
ARG_528 -7.70904 0.31735 7.18234 -0.41199 0.03609 0.20062 2.9906 -3.28955 -0.06224 -0.47273 -3.31805 0.19598 0 0 0 0 0 0.0072 0.01838 2.25078 0 -0.12055 0 -1.2888 -0.31076 0.65017 -3.13421
ILE_529 -8.13175 1.12323 2.78482 -0.48939 0.40573 0.10106 2.70725 -2.40734 -0 -0 -2.78472 0.11534 0 0 0 0 0 -0.05425 0.05759 0.5164 0 -0.71773 0 0.73287 -0.31261 0.69433 -5.65918
TYR_530 -10.1978 1.2083 2.2954 -0.55964 0.15938 0.24908 2.43402 -2.51661 -0.01756 -0.22006 -2.49982 -0.2682 0 0 0 0 0 -0.00294 0.33279 0 2.59799 -0.31889 0.11351 1.2797 -0.39942 0.54626 -5.78445
TRP_531 -12.0944 1.08199 3.54931 -1.28367 0.08758 1.06728 2.69337 -3.45568 -0 -0 -3.40866 -0.43493 0 0 0 -0.66037 0 0.02501 0.03311 0 1.4949 -0.44588 0 1.6906 -0.01188 0.76522 -9.30713
THR_532 -7.27674 1.26414 3.79996 -0.1144 0.07519 0.07224 2.58949 -2.59402 -0 -0 -2.89031 -0.5211 0 0 0 0 0 0.05193 0.36999 0.1139 0 -0.419 2.29519 -1.0874 -0.09055 0.9787 -3.38281
ASP_533 -7.9548 0.28681 10.6857 -0.18607 0.01848 0.57761 5.1425 -4.61964 -0.01414 -0.09971 -6.54659 -0.99425 0 0 -1.72501 0 0 -0.01793 0.00335 0 3.05961 -0.22867 0 -2.3716 0.00906 0.76353 -4.21179
TRP_534 -7.34059 0.59841 5.37423 -1.17988 0.05584 0.35562 2.09414 -2.8277 -0.03057 -0.31049 -1.7278 -0.36881 0 0 0 0 0 0.04815 0.01525 0 1.67528 -0.30586 0 1.6906 0.34582 0.52291 -1.31545
GLN_535 -4.75986 0.61038 3.93736 -0.91 0.14881 1.00413 1.36525 -1.83287 -0.00049 -0.01385 -0.22476 -0.94646 0 0 0 0 0 -0.05978 0.02216 0 2.86091 -0.22258 0 -0.18838 -0.05123 0.38465 1.12339
THR_536 -4.3788 0.36753 5.03033 -0.13336 0.08321 0.07905 1.69006 -2.19455 -0.00386 -0.04314 -1.99241 -1.06698 0 0 -0.75264 -0.3904 0 -0.05856 0.05942 0.01647 0 -0.19542 2.26444 -1.0874 -0.4329 0.35423 -2.78569
LYS_537 -6.87423 0.61785 7.59831 -0.33518 0.06179 0.22035 3.6871 -3.27662 -0.01414 -0.09971 -4.4896 -0.41086 0 0 0 -0.82855 0 0.15934 0.15369 1.57446 0 -0.19006 0 -1.5107 -0.34967 0.50426 -3.80216
SER_538 -5.34444 0.27185 5.10979 -0.02266 0 0.05498 2.57348 -2.48601 -0 -0 -2.58144 -0.21946 0 0 0 -0.3904 0 -0.00843 0.00548 0.06127 0 -0.5374 0.60689 -0.77834 -0.22577 0.96508 -2.94554
ILE_539 -9.19619 1.69823 2.34908 -0.45906 0.31044 0.10587 3.0375 -2.34047 -0 -0 -3.51328 -0.05614 0 0 0 0 0 -0.06484 0.27354 0.3312 0 -0.75569 0 0.73287 -0.324 1.01302 -6.85793
GLN_540 -8.03845 0.55443 6.35183 -0.23745 0.02149 0.17356 4.05707 -3.22299 -0.00625 -0.06714 -4.70196 -0.56063 0 0 0 -2.23587 0 0.09328 0.24287 0 2.68189 0.26071 0 -0.18838 0.09221 0.62268 -4.10709
SER_541 -5.49658 0.29881 3.98257 -0.02756 0 0.06586 2.54953 -2.12235 -0.02737 -0.27025 -2.81192 -0.18072 0 0 0 0 0 -0.00474 0.00033 0.05615 0 -0.52207 0.64716 -0.77834 0.12328 0.42911 -4.0891
ALA_542 -4.49282 0.33083 2.87848 -0.01934 0 0 2.14106 -1.86601 -0.00885 -0.07884 -2.06088 -0.3683 0 0 0 0 0 0.08559 0 0 0 -0.52931 0 1.8394 -0.19658 0.3982 -1.94736
ASP_543 -6.55115 0.62505 7.43207 -0.16399 0.00783 0.51499 3.12574 -3.28102 -0 -0 -4.19444 -0.91244 0 0 -0.98533 0 0 -0.01401 0.21076 0 3.45719 -0.41372 0 -2.3716 -0.13366 0.86084 -2.78687
ARG_544 -9.23572 0.70889 8.78688 -0.77322 0.19568 0.53998 2.95506 -4.10353 -0.00028 -0.00734 -2.38165 0.34563 0 0 0 -0.23284 0 -0.08194 0.32588 3.18423 0 -0.18967 0 -1.2888 -0.34518 10.2051 8.60712
LEU_545 -3.12442 0.19096 3.30869 -0.49863 0.20963 0.13959 0.45665 -1.49879 -0 -0 0.11897 0.07425 0 0 0 0 0 -0.01272 0.0486 0.12165 0 -0.18741 0 0.18072 -0.52332 14.994 13.9984
THR_546 -3.46407 0.19504 3.13671 -0.16951 0.13375 0.12272 1.41288 -1.74756 -0 -0 -1.16017 -0.7834 0 0 0 0 0 0.44882 0.06816 0.64068 0 0.9184 2.32017 -1.0874 1.11276 5.96721 8.0652
GLY_547 -1.73495 0.12623 2.80674 -6e-05 0 0 1.20523 -1.22876 -0 -0 -0.74512 -0.40682 0 0 -0.55949 0 0 0.18464 0 0 0 0.85844 0 0.83697 1.83774 0.85627 4.03704
LEU_548 -5.19545 1.23029 3.68304 -0.43399 0.18307 0.06529 1.22584 -1.87359 -0 -0 -0.33319 0.42422 0 0 -0.42584 0 0 0.80817 0.0336 0.30702 0 -0.05989 0 0.18072 0.34998 2.16096 2.33022
ASP_549 -2.36645 0.79647 2.20581 -0.11898 0.02478 0.37346 0.52327 -1.0203 -0 -0 0.58985 -0.56275 0 0 0 0 0 -0.02641 0.00482 0 2.75203 -0.51792 0 -2.3716 0.67084 2.57944 3.53637
ARG_550 -6.38785 0.45781 5.07058 -0.73911 0.2087 0.5015 2.3626 -2.55179 -8e-05 -0.00029 -2.97322 0.51689 0 0 -1.03517 -0.82347 0 -0.0114 0.42002 3.08129 0 0.11516 0 -1.2888 0.68093 1.15792 -1.23778
GLU_551 -3.15383 0.07778 4.12992 -0.19341 0.02803 0.29118 2.2997 -1.82181 -0.01368 -0.06134 -2.62943 -0.54171 0 0 0 0 0 0.04418 0.0136 0 3.08391 0.00368 0 -2.7348 -0.09127 0.53474 -0.73457
THR_552 -4.0531 0.33248 1.99462 -0.15166 0.06398 0.05482 0.81537 -1.32348 -0.00581 -0.09422 -0.69555 0.26013 0 0 0 -0.75204 0 0.01118 0.00077 0.15769 0 -0.04227 2.2962 -1.0874 0.04682 0.27719 -1.89427
LEU_553 -5.85054 0.53632 2.73964 -0.48963 0.2661 0.11074 1.06476 -1.80861 -0.02475 -0.12386 -0.87305 0.17316 0 0 0 0 0 0.01569 0.14312 0.58926 0 -0.24545 0 0.18072 0.24536 0.39734 -2.95367
GLN_554 -6.78898 0.61506 4.20372 -0.49255 0.03308 0.76826 2.18431 -2.3824 -0.02475 -0.12386 -1.89373 -0.55015 0 0 0 0 0 0.005 0.09428 0 3.38177 -0.10773 0 -0.18838 0.12677 0.40902 -0.73126
GLU_555 -3.73269 0.34142 2.54229 -0.18401 0.02719 0.26829 0.43796 -1.33813 -0.00581 -0.09422 -0.20655 -0.50216 0 0 0 0 0 -0.02144 0.01358 0 2.922 0.32725 0 -2.7348 0.31401 0.39598 -1.22984
ASN_556 -2.63929 0.10428 2.24633 -0.19571 0.03684 0.3322 0.45125 -1.11628 -0.00386 -0.04314 -0.33919 -1.00117 0 0 0 0 0 -0.09968 0.01808 0 1.89744 -1.00904 0 -0.93687 -0.1035 0.27717 -2.12415
LEU_557 -6.91862 0.97439 3.75516 -0.57459 0.33891 0.17134 1.12406 -2.32821 -0.04073 -0.24177 -1.07974 0.07274 0 0 0 0 0 -0.05337 0.36917 1.07552 0 -0.18688 0 0.18072 -0.30279 0.5179 -3.14677
GLU_558 -3.29471 0.26716 3.98327 -0.20506 0.04654 0.28131 1.3534 -1.54768 -0 -0 -1.94061 -0.36223 0 0 0 -0.82855 0 -0.01109 0.02633 0 3.1853 -0.06305 0 -2.7348 0.04131 0.63915 -1.164
ASN_559 -4.24685 0.45098 3.42169 -0.20114 0.04421 0.3419 1.71194 -1.70087 -0.01452 -0.16166 -1.39896 -1.00798 0 0 0 0 0 -0.08054 0.00158 0 1.97296 -1.01858 0 -0.93687 -0.64483 0.26259 -3.20496
LEU_560 -8.11489 0.99248 3.02593 -0.61998 0.48629 0.20985 1.18997 -2.53893 -0.02468 -0.09293 -0.29887 0.11617 0 0 0 0 0 -0.03179 0.09649 1.62001 0 -0.13713 0 0.18072 -0.80009 0.32175 -4.41964
MET_561 -9.34239 1.02456 4.80897 -0.53625 0.17101 0.34024 2.09277 -2.91768 -0.00608 -0.04658 -0.35929 -0.32879 0 0 0 0 0 0.02925 0.7055 2.28807 0 0.39461 0 0.60916 0.51916 0.78471 0.23094
ASP_562 -6.22128 0.39531 6.71044 -0.10385 0.01304 0.30695 3.80485 -3.22838 -0.04005 -0.29373 -4.63623 -1.37463 0 0 -1.37196 0 0 0.00675 0.00232 0 2.15577 -0.09995 0 -2.3716 0.91482 1.17503 -4.2564
ILE_563 -8.87113 1.41522 1.7707 -0.57786 0.61649 0.13623 1.28889 -2.32296 -0.00098 -0.00424 -1.21903 -0.29883 0 0 -0.56781 0 0 0.42528 0.15535 0.76685 0 0.23963 0 0.73287 0.29028 1.25655 -4.76851
HIS_564 -6.86158 1.04707 5.07282 -0.46803 0.01268 0.23002 2.68757 -2.7595 -0.00297 -0.00937 -2.42365 -0.68956 0 0 0 0 0 -0.01576 0.58253 0 2.27781 -0.49553 0 -0.45461 0.25481 1.0206 -0.99465
VAL_565 -7.60712 1.76874 1.83905 -0.31055 0.36823 0.07643 1.3208 -2.22467 -0.02945 -0.21343 -0.75798 -0.11486 0 0 -0.85411 0 0 -0.02516 0.00649 0.09311 0 -0.46573 0 1.9342 -0.1884 1.23043 -4.15397
PHE_566 -11.2613 2.4212 2.99629 -0.78964 0.15998 0.42889 2.84096 -2.96344 -0.0023 -0.00634 -2.96094 0.39573 0 0 0 0 0 0.08478 0.00542 0 2.17765 -0.21232 0 1.0402 -0.395 1.59813 -4.44199
HIS_D_567 -5.19785 0.32671 3.38341 -0.37432 0.04623 0.41943 1.24787 -1.8162 -0.00945 -0.03921 -0.59944 -0.49937 0 0 0 0 0 0.0006 0.00085 0 3.11225 0.07893 0 -0.45461 -0.11552 0.95511 0.46541
ARG_568 -6.4 0.37577 6.75202 -0.98465 0.21583 0.67793 2.51838 -2.96357 -0 -0 -2.8083 0.01842 0 0 -0.86597 0 0 0.21221 0.14411 2.73269 0 -0.09154 0 -1.2888 0.11868 0.68542 -0.95137
ARG_569 -4.28031 0.30495 5.57643 -0.65871 0.1875 0.38516 2.44743 -2.16419 -0.01731 -0.11001 -3.37715 0.35531 0 0 -0.50966 -1.60709 0 -0.05747 0.51553 2.6102 0 -0.16741 0 -1.2888 -0.17364 1.37522 -0.65403
ARG_570 -2.65804 0.58124 2.72725 -0.86649 0.17014 0.6148 0.79347 -1.09891 -0 -0 -0.6259 -0.08483 0 0 -0.50966 0 0 0.09555 0.00387 1.58686 0 -0.17912 0 -1.2888 0.24111 1.6667 1.16924
PRO_571 -3.13067 0.58705 2.10347 -0.21161 0.00892 0.15402 0.20844 -0.71812 -0 -0 0.38545 -0.02819 0 0 0 0 0 0.00744 0.01285 0.34785 0 -0.83093 0 -2.4119 0.32982 1.44145 -1.74463
PRO_572 -4.0187 0.73986 1.59568 -0.18963 0.00189 0.13279 0.41261 -0.72122 -0.01404 -0.11915 0.48436 0.08892 0 0 0 0 0 0.01077 0.00038 0.39566 0 -0.92741 0 -2.4119 -0.34818 1.26879 -3.61852
VAL_573 -3.59375 0.75471 0.51624 -0.23997 0.15291 0.03601 0.28254 -0.83311 -0 -0 0.67187 0.08157 0 0 0 0 0 0.02171 0.02149 0.76243 0 0.82562 0 1.9342 5.36995 1.22782 7.99224
SER_574 -1.35061 0.30653 0.92703 -0.02795 5e-05 0.04716 0.1737 -0.54742 -0.01001 -0.07366 0.40506 -0.99003 0 0 0 0 0 0.06467 0.0032 0.17977 0 -0.26435 0.68275 -0.77834 5.716 0.77757 5.24111
THR_575 -4.80893 1.05528 2.54921 -0.11859 0.01352 0.04571 0.96225 -1.59832 -0.01001 -0.07366 0.97186 0.62725 0 0 0 0 0 0.30288 0.05841 1.09605 0 -0.17857 2.34293 -1.0874 0.02916 1.33794 3.51695
PRO_576 -4.03199 0.60369 2.0396 -0.06474 0 0.04079 1.10998 -1.15017 -0 -0 -1.21622 0.61218 0 0 0 0 0 0.14287 0.04533 0.1765 0 -0.37586 0 -2.4119 -0.05674 1.39167 -3.145
CYS:disulfide_577 -7.47918 1.55211 3.28145 -0.05239 0.01349 0.02229 0.90099 -2.18624 -0 -0 0.39219 -0.392 0 0 0 0 -0.49881 -0.01462 0.14166 0.94711 0 0.13586 0 3.6196 0.29954 0.68489 1.36794
ALA_578 -4.08117 0.39253 4.03016 -0.01434 0 0 2.03882 -2.29565 -0.01132 -0.12228 -0.96336 -0.31693 0 0 0 0 0 -0.0481 0 0 0 0.47694 0 1.8394 1.4723 0.71164 3.10864
MET_579 -2.49053 0.20103 2.51761 -0.62208 0.14583 0.16627 0.64077 -1.08758 -0 -0 0.07308 0.02127 0 0 0 0 0 0.11314 0.04497 0.92285 0 -0.16126 0 0.60916 1.11469 0.61308 2.8223
GLU_580 -2.94343 0.34307 3.93515 -0.46873 0.23502 1.46744 1.27133 -1.84915 -0 -0 -1.58747 -2.86032 0 0 0 0 0 0.15921 0.01657 0 3.92065 -0.13089 0 -2.7348 -0.36289 0.76969 -0.81953
ASN_581 -7.83127 1.10418 8.07281 -0.2991 0.03476 0.6269 4.35546 -4.01646 -0.0235 -0.22034 -3.31463 -0.83667 0 0 -1.22614 0 0 -0.01778 0.43462 0 1.90195 -0.93348 0 -0.93687 -0.54866 1.61626 -2.05797
GLY_582 -3.92656 0.44604 3.24184 -4e-05 0 0 1.50066 -1.81009 -0 -0 -1.07905 -0.42375 0 0 0 0 0 0.13605 0 0 0 -1.13196 0 0.83697 -0.47144 1.17586 -1.50547
GLY_583 -2.26417 0.36413 2.6834 -6e-05 0 0 0.99761 -1.2538 -0.01124 -0.1484 -0.89058 -0.40013 0 0 0 0 0 -0.17194 0 0 0 -1.46585 0 0.83697 -0.68524 0.20015 -2.20915
CYS:disulfide_584 -7.02733 0.52501 4.59022 -0.04147 1e-05 0.01552 2.16004 -2.38942 -0 -0 -1.20826 -0.20853 0 0 -0.27629 0 -0.59609 -0.02309 0.04583 0.24044 0 0.28956 0 3.6196 -0.85074 0.44856 -0.68643
SER_585 -2.96514 0.21368 2.86808 -0.02659 0.00688 0.02794 1.09031 -1.37976 -0.01124 -0.1484 -0.06564 -0.11865 0 0 0 0 0 -0.03604 0.05547 0.77526 0 -0.18337 0.61852 -0.77834 -0.52812 0.4711 -0.11406
HIS_586 -7.73253 0.87144 4.69597 -0.37874 0.0094 0.42956 1.43455 -2.36853 -0.02928 -0.21909 -0.62028 -0.0242 0 0 -0.73936 0 0 0.00215 0.02706 0 2.79501 -0.23168 0 -0.45461 1.5171 0.71729 -0.29876
LEU_587 -8.65621 0.69845 3.94879 -0.46832 0.10777 0.11422 2.95552 -2.62138 -0 -0 -1.99564 2e-05 0 0 0 0 0 0.14093 0.22624 1.01728 0 -0.14634 0 0.18072 1.88979 0.95157 -1.65659
CYS:disulfide_588 -7.62501 1.41135 3.42804 -0.06606 0.01257 0.04673 0.81941 -2.05715 -0.03393 -0.27321 -1.11548 -0.45987 0 0 -0.68852 0 -0.49881 -0.06072 0.25779 0.31456 0 0.03557 0 3.6196 0.36375 0.84974 -1.71966
LEU_589 -8.84543 0.55852 3.15994 -0.45685 0.2036 0.09294 2.62832 -2.47459 -0 -0 -1.6978 0.0691 0 0 0 0 0 -0.02665 0.09775 0.77678 0 -0.21078 0 0.18072 0.15135 0.64285 -5.15023
ARG_590 -9.20638 1.33361 8.26943 -0.89645 0.2583 0.45388 3.20723 -3.80431 -0.01069 -0.04013 -5.04811 0.58856 0 0 -1.17868 0 0 -0.0602 1.35088 3.0273 0 -0.03734 0 -1.2888 -0.35957 1.21297 -2.2285
SER_591 -5.11533 0.75571 5.84753 -0.0213 0 0.01846 2.28798 -2.62341 -0.00442 -0.06193 -2.33067 0.3029 0 0 -0.52272 0 0 0.94684 0.0809 0.95465 0 -0.30551 0.60011 -0.77834 0.08919 1.57357 1.6942
PRO_592 -2.92821 0.83582 2.04793 -0.19057 0.00712 0.14113 0.82337 -0.80488 -0 -0 -0.20286 0.20265 0 0 0 0 0 0.2574 0.02493 0.26526 0 -0.781 0 -2.4119 0.88575 1.73733 -0.09072
ASN_593 -2.17809 0.88682 2.76512 -0.26499 0.09536 0.52927 1.78313 -1.20747 -0 -0 -1.39887 -0.8572 0 0 0 0 0 1.30002 0.03783 0 1.61277 -0.7482 0 -0.93687 2.19137 1.98817 5.59816
PRO_594 -1.48988 0.76589 1.14509 -0.07934 9e-05 0.04872 0.29975 -0.53246 -0 -0 0.5143 0.44943 0 0 0 0 0 0.42978 0.24753 0.31088 0 -1.34473 0 -2.4119 3.63545 2.18752 4.1761
SER_595 -2.31886 0.32752 3.02884 -0.02938 0 0.05251 2.09936 -1.40458 -0 -0 -1.35998 -1.30912 0 0 -0.82265 0 0 0.13233 0.06098 0.26912 0 0.06719 0.60092 -0.77834 1.69129 1.69223 1.99939
GLY_596 -3.64176 0.68469 3.34895 -6e-05 0 0 2.22848 -1.80307 -0 -0 -2.45634 -0.38841 0 0 0 0 0 -0.16444 0 0 0 -1.47803 0 0.83697 -0.78521 0.75115 -2.86707
PHE_597 -7.92629 0.72037 3.08619 -0.92731 0.07934 0.48935 1.55718 -2.0872 -0 -0 -1.35239 -0.18765 0 0 -0.82265 0 0 -0.0146 0.05132 0 1.59752 -0.55857 0 1.0402 -0.6761 0.70826 -5.22304
SER_598 -3.86889 0.06984 4.72742 -0.03086 0.00141 0.05364 2.48634 -2.1032 -0.00172 -0.03854 -2.79879 -0.89922 0 0 0 -0.48931 0 -0.03134 0.00787 0.23758 0 0.00828 0.67294 -0.77834 0.05963 0.67543 -2.03982
CYS:disulfide_599 -4.9322 0.58337 2.16309 -0.03977 7e-05 0.01552 0.82114 -1.42116 -0.02986 -0.16493 -0.62773 -0.23852 0 0 0 0 -0.59609 0.0214 0.04896 0.2378 0 0.10368 0 3.6196 0.0674 0.50493 0.13673
THR_600 -5.54606 0.40483 3.61062 -0.09616 0.04351 0.06485 2.4293 -2.03342 -0.00172 -0.03854 -2.35927 -0.73784 0 0 0 0 0 0.07976 0.00162 0.10165 0 -0.60728 2.28473 -1.0874 -0.36806 0.37369 -3.48119
CYS:disulfide_601 -5.92074 1.27864 2.90273 -0.04063 3e-05 0.01791 0.85805 -1.58722 -0 -0 -1.12884 -0.18636 0 0 -0.45085 0 -0.41043 0.12899 0.54673 0.22155 0 -0.12181 0 3.6196 1.62304 1.15875 2.50912
PRO_602 -7.01281 1.31858 3.90731 -0.13135 0 0.09656 1.42831 -1.63499 -0 -0 -2.20798 0.26387 0 0 0 0 0 0.26982 0.00856 0.20593 0 -1.19505 0 -2.4119 1.64106 1.11201 -4.34207
THR_603 -4.29185 0.4967 3.07426 -0.16959 0.07416 0.06523 1.65309 -1.80077 -0 -0 -0.94357 -0.31419 0 0 0 0 0 -0.01751 0.10379 0.03315 0 0.0599 2.26952 -1.0874 -0.03345 0.53218 -0.29633
GLY_604 -2.86654 0.1219 2.29685 -6e-05 0 0 0.73013 -1.20056 -0.0006 -0.00239 0.28017 -0.36412 0 0 0 0 0 -0.14232 0 0 0 -1.4978 0 0.83697 -0.28659 0.37058 -1.72438
ILE_605 -8.05312 1.70931 3.02984 -0.47354 0.40583 0.07914 1.50255 -2.1021 -0.00018 -0.00046 -1.72632 0.38647 0 0 0 0 0 0.26482 0.31898 0.54442 0 -0.44438 0 0.73287 -0.6579 1.06465 -3.41912
ASN_606 -4.66517 0.22172 4.91083 -0.18292 0.01119 0.27584 2.7692 -2.3791 -0.02855 -0.21096 -2.91557 -0.48387 0 0 0 -0.80632 0 -0.05245 0.00011 0 2.44805 -0.14047 0 -0.93687 -0.20762 1.12862 -1.24432
LEU_607 -6.03769 0.92304 2.2518 -0.49872 0.11738 0.10253 0.8473 -1.79069 -0.00018 -0.00046 -0.82961 0.19854 0 0 0 0 0 0.03738 0.9139 1.57404 0 -0.14058 0 0.18072 -0.29387 0.50299 -1.94218
LEU_608 -5.74639 0.58671 5.17763 -0.47128 0.31184 0.07923 2.67809 -2.64084 -0.00927 -0.04228 -3.35277 0.26922 0 0 0 0 0 0.31943 0.00604 0.37653 0 -0.30748 0 0.18072 -0.34182 0.48443 -2.44226
SER_609 -0.94503 0.02248 1.18241 -0.03254 0.02868 0.0312 0.23457 -0.55214 -0 -0 0.12261 -0.30977 0 0 0 0 0 0.38712 0.0081 0.33589 0 0.31618 0.60298 -0.77834 0.63398 0.40121 1.68959
ASP_610 -3.40666 0.47335 6.37457 -0.21857 0.09385 0.73953 3.6479 -2.6141 -0.01033 -0.07833 -6.41373 -1.90076 0 0 -1.74858 -0.68119 0 0.40384 0.00136 0 2.20623 -0.13467 0 -2.3716 1.41128 0.58189 -3.64472
GLY_611 -2.31402 0.33603 2.48667 -5e-05 0 0 1.39021 -1.2581 -0.02986 -0.16493 -0.87819 -0.37971 0 0 0 0 0 -0.16033 0 0 0 -1.42761 0 0.83697 0.24218 0.57588 -0.74485
LYS_612 -5.93901 0.52023 5.44447 -0.35956 0.04919 0.22775 2.28401 -2.40883 -0.03544 -0.21449 -3.43466 0.02284 0 0 -0.60983 0 0 -0.03402 0.11193 2.07315 0 -0.22313 0 -1.5107 -0.13553 0.51731 -3.65432
THR_613 -4.80021 0.30505 5.37935 -0.11427 0.0509 0.06941 3.08242 -2.40321 -0.00927 -0.0423 -3.91597 -0.47302 0 0 -1.13874 -0.68119 0 -0.02675 0.04529 0.0512 0 -0.43421 4.34296 -1.0874 0.24118 0.56313 -0.99563
CYS:disulfide_614 -7.21101 1.24648 2.90549 -0.03821 0.00114 0.01856 0.9568 -1.81208 -0 -0 -0.47421 -0.29456 0 0 -0.47802 0 -0.41043 -0.00972 0.36478 0.67261 0 0.10008 0 3.6196 0.12618 0.94166 0.22513
SER_615 -3.62621 0.73337 3.76352 -0.03553 0.00185 0.06484 1.91683 -1.84107 -0.0005 -0.0207 -1.62953 -0.7805 0 0 0 0 0 -0.04221 0.00088 0.39244 0 0.44956 0.60258 -0.77834 0.85303 1.18272 1.20704
PRO_616 -2.63357 0.59937 1.34419 -0.19554 0.00269 0.13895 0.58222 -0.735 -0 -0 0.10056 0.01132 0 0 0 0 0 -0.01919 0.01361 0.68417 0 -0.94771 0 -2.4119 0.29735 0.78328 -2.38518
GLY_617 -2.33963 0.11842 2.37939 -0.00032 0 0 0.80466 -1.12921 -0.01852 -0.13077 0.18069 -0.16321 0 0 0 0 0 -0.02872 0 0 0 -1.49861 0 0.83697 -0.2904 0.18996 -1.0893
MET_618 -7.54148 0.62417 3.97776 -0.45294 0.10335 0.28255 1.59696 -2.131 -0 -0 -1.24153 0.0255 0 0 -0.41982 0 0 0.05222 0.17432 3.20289 0 0.00809 0 0.60916 0.03849 0.36726 -0.72406
ASN_619 -4.05998 0.17007 4.17211 -0.17573 0.03765 0.26014 2.60427 -2.16185 -0.01112 -0.10328 -3.65904 -0.31457 0 0 0 0 0 0.16901 0.00073 0 1.41672 0.29236 0 -0.93687 -0.00551 0.4466 -1.8583
SER_620 -3.86544 0.51928 3.25003 -0.03024 0 0.07054 1.07681 -1.67129 -0.03786 -0.28206 -1.31727 -0.22002 0 0 0 0 0 0.07033 0.00211 0.29366 0 -0.37068 0.60227 -0.77834 -0.04696 0.42954 -2.3056
PHE_621 -9.93408 1.39249 2.30254 -1.09271 0.1945 0.60819 2.48652 -2.33647 -0.00819 -0.02754 -2.66197 -0.17235 0 0 0 0 0 -9e-05 0.00164 0 1.4731 -0.45295 0 1.0402 -0.03063 0.69545 -6.52233
LEU_622 -8.64322 1.03566 0.94234 -0.49156 0.1733 0.12104 2.30117 -2.00102 -0.00611 -0.0216 -2.59073 0.01577 0 0 0 0 0 0.04115 0.22469 1.03673 0 -0.28855 0 0.18072 0.07224 0.70738 -7.19058
ILE_623 -9.1169 1.49 1.92283 -0.60338 0.22658 0.12803 2.27038 -2.35977 -0.00819 -0.02754 -2.70496 0.09028 0 0 0 0 0 0.13649 0.34829 2.58765 0 -0.75346 0 0.73287 -0.20661 1.11216 -4.73524
PHE_624 -9.42995 1.71972 2.38233 -0.74138 0.13073 0.44972 2.25464 -2.42337 -0.03544 -0.18171 -2.70657 0.34126 0 0 0 0 0 -0.0092 0.31731 0 1.95387 -0.27218 0 1.0402 -0.41226 1.31479 -4.30749
ALA_625 -5.24919 0.65484 2.84815 -0.0284 0.00688 0 2.46953 -2.12997 -0 -0 -3.31423 -0.39436 0 0 0 0 0 0.13171 0 0 0 0.62666 0 1.8394 0.22535 0.69353 -1.6201
ARG_626 -9.51925 0.70812 8.94399 -0.48304 0.06091 0.25125 3.29956 -3.99065 -0.03747 -0.23776 -2.18137 0.14017 0 0 -0.98115 0 0 0.40971 0.25865 2.29429 0 -0.14628 0 -1.2888 0.28827 1.02282 -1.18803
ARG_627 -6.17099 0.44767 5.60179 -0.9654 0.16487 0.66477 2.79663 -2.64294 -0.00911 -0.08359 -2.00469 -0.00512 0 0 0 0 0 -0.02535 0.03814 2.41567 0 -0.20609 0 -1.2888 -0.07932 1.02673 -0.32513
ILE_628 -4.3958 0.57945 3.00225 -0.59348 0.307 0.21297 0.64784 -1.61372 -0 -0 0.06316 -0.37119 0 0 0 0 0 0.03251 0.01268 0.31561 0 0.19254 0 0.73287 0.22888 0.58319 -0.06325
ASP_629 -5.96573 0.53869 7.42261 -0.10633 0.01093 0.31702 3.26539 -3.08655 -0.02072 -0.13217 -4.70811 -1.35961 0 0 -0.76064 -0.59194 0 0.00499 0.04144 0 2.57492 -0.04107 0 -2.3716 0.27567 0.60262 -4.09019
ILE_630 -8.36855 1.59327 3.10362 -0.48748 0.37391 0.11285 2.36658 -2.3143 -0 -0 -3.06396 -0.17622 0 0 -0.76064 0 0 -0.05002 0.01152 0.31009 0 -0.255 0 0.73287 0.07241 0.65329 -6.14578
ARG_631 -8.69731 0.91749 8.69901 -0.70504 0.14226 0.396 4.07692 -3.77737 -0.01318 -0.10309 -6.1834 0.02577 0 0 0 -1.22444 0 0.24198 0.29246 2.91962 0 -0.24009 0 -1.2888 -0.11201 1.02355 -3.60967
MET_632 -8.67481 0.918 3.75276 -0.31334 0.06223 0.0822 2.65831 -2.30512 -0 -0 -2.83911 -0.21397 0 0 0 0 0 0.19174 0.11429 1.54502 0 -0.06747 0 0.60916 -0.09183 1.00441 -3.56754
VAL_633 -6.39439 0.52212 2.5134 -0.27011 0.14899 0.05955 2.24705 -2.0152 -0.00462 -0.06651 -2.60681 -0.29017 0 0 0 0 0 -0.04577 0.16781 0.20134 0 -0.74647 0 1.9342 -0.1568 0.72183 -4.08056
SER_634 -4.76727 0.4236 3.49368 -0.03132 0.0058 0.02714 1.32114 -1.72414 -0.03853 -0.24488 0.12911 -0.15217 0 0 0 0 0 0.14121 0.04612 0.64352 0 0.41576 0.7197 -0.77834 -0.07187 0.67602 0.23429
LEU_635 -3.78033 0.34814 1.37076 -0.68796 0.39755 0.30779 0.96024 -1.16909 -0.01676 -0.061 1.17021 -0.15411 0 0 0 0 0 5.38329 0.22853 1.49919 0 0.08392 0 0.18072 0.03733 14.4901 20.5885
ASP_636 -2.95406 0.10279 3.77203 -0.12227 0.02124 0.37029 1.28229 -1.61549 -0.01648 -0.15455 -1.59679 -0.8839 0 0 0 -0.80632 0 -0.06015 1e-05 0 2.21355 -0.27237 0 -2.3716 -0.46654 14.5969 11.0386
ILE_637 -6.01141 0.98819 2.82955 -0.59083 0.36583 0.11 1.92595 -1.92921 -9e-05 -0.00034 -0.25778 0.3911 0 0 0 0 0 -0.06137 0.07034 0.94571 0 -0.67635 0 0.73287 -0.39414 1.48771 -0.07428
PRO_638 -1.93876 0.437 0.50551 -0.07338 0 0.04477 0.1945 -0.30759 -0 -0 -0.02078 0.5744 0 0 0 0 0 -0.21582 0.03339 0.36359 0 -0.70466 0 -2.4119 -0.00789 1.2422 -2.2854
TYR_639 -7.47767 1.17311 1.23517 -1.0982 0.15383 0.70836 1.77884 -1.74157 -0.01697 -0.09071 -0.29757 -0.31085 0 0 0 0 0 0.3597 0.17422 0 2.42021 -0.4181 0.00582 1.2797 -0.14531 0.51516 -1.79284
PHE_640 -5.588 0.61921 1.20283 -0.67933 0.25132 0.41132 1.27124 -1.45274 -0 -0 -1.31588 -0.01783 0 0 0 0 0 -0.02017 0.41005 0 3.32331 0.04108 0 1.0402 0.07566 0.92405 0.49633
ALA_641 -3.87695 0.37181 1.96022 -0.03083 0.01761 0 1.64131 -1.59875 -0.02146 -0.15383 -0.89227 -0.50915 0 0 0 0 0 -0.02678 0 0 0 -0.09115 0 1.8394 0.53745 0.92959 0.0962
ASP_642 -4.86611 0.37293 7.13046 -0.16111 0.00127 0.4862 3.92126 -3.07848 -0.00677 -0.02616 -6.3461 -0.58017 0 0 -0.90874 -1.48106 0 -0.10648 0.03001 0 2.75184 -0.27074 0 -2.3716 0.15534 0.65714 -4.69707
VAL_643 -5.61012 0.46351 3.57259 -0.28621 0.19507 0.06568 2.68206 -2.33485 -0 -0 -2.29877 -0.27221 0 0 0 0 0 -0.02606 0.00205 0.19508 0 -0.69651 0 1.9342 -0.34866 0.53273 -2.23041
VAL_644 -5.7042 0.87081 1.38467 -0.27386 0.16153 0.05455 0.70425 -1.4969 -0.00666 -0.02456 -0.47041 -0.01296 0 0 0 0 0 -0.07372 0.02144 0.12847 0 -0.50496 0 1.9342 -0.43598 0.29038 -3.45391
VAL_645 -6.79498 0.9195 2.0726 -0.2978 0.26906 0.07473 2.2591 -2.13812 -0 -0 -1.56544 -0.64247 0 0 0 0 0 0.2643 0.00858 0.12755 0 -0.26535 0 1.9342 -0.16841 0.99036 -2.95259
PRO_646 -3.18514 0.5458 1.31576 -0.1797 0.10886 0.12805 0.42089 -0.65326 -0 -0 -0.60973 -0.01447 0 0 0 0 0 0.02145 0.02444 0.16865 0 -0.77951 0 -2.4119 0.35901 1.17298 -3.5678
ILE_647 -7.61454 1.59991 2.95191 -0.51655 0.599 0.13339 2.37723 -2.29821 -0 -0 -1.08636 -0.02048 0 0 0 0 0 -0.03668 0.18129 0.33464 0 -0.55998 0 0.73287 0.11155 1.00211 -2.10889
ASN_648 -2.25434 0.12802 2.20417 -0.18779 0.03723 0.29018 0.61033 -1.06895 -0 -0 0.00628 -0.33201 0 0 0 0 0 -0.07937 0.00874 0 1.47779 0.09175 0 -0.93687 -0.23109 0.85263 0.61671
ILE_649 -4.93494 0.35075 3.87129 -0.49632 0.46012 0.09781 1.15652 -1.98554 -0.00254 -0.03179 0.19761 -0.01409 0 0 0 0 0 0.07372 0.03922 0.6015 0 -0.55315 0 0.73287 -0.00395 0.31632 -0.12456
THR_650 -6.36984 1.66152 3.53367 -0.22467 0.32838 0.08275 1.95476 -2.21041 -0.00826 -0.09616 0.28547 -1.03509 0 0 0 -0.26448 0 -0.06156 0.03879 0.21397 0 0.23553 4.58881 -1.0874 0.08284 0.73873 2.38733
MET_651 -7.95923 1.07618 5.44591 -0.61003 0.15387 0.55404 1.72608 -2.8173 -0 -0 -0.48727 -0.14126 0 0 0 0 0 0.08081 0.69411 2.87147 0 0.18966 0 0.60916 0.17442 1.48102 3.04164
LYS_652 -4.08572 0.20074 4.42111 -0.29482 0.02164 0.1264 1.89262 -1.88982 -0.00911 -0.08359 -1.24398 -0.04361 0 0 0 0 0 -0.01065 0.08724 1.75461 0 -0.00201 0 -1.5107 -0.05781 1.115 0.38755
ASN_653 -5.30444 0.23085 6.49218 -0.33686 0.0333 0.66219 2.65669 -2.96755 -0.0176 -0.19982 -3.8777 -0.65257 0 0 -1.51769 0 0 0.1451 0.00227 0 1.7613 -0.86031 0 -0.93687 0.61814 0.80661 -3.2628
THR_654 -6.58875 0.64111 5.09961 -0.11792 0.10846 0.0773 2.39916 -2.75861 -0.01508 -0.1888 -1.49809 -0.57636 0 0 0 0 0 0.10584 0.00061 0.05249 0 -0.28638 2.42688 -1.0874 0.66789 1.0417 -0.49632
ILE_655 -5.97289 0.58418 2.91245 -0.49751 0.63681 0.10681 1.88562 -2.01931 -0.01135 -0.09753 -0.71066 -0.48237 0 0 0 0 0 0.23671 0.02754 0.87585 0 -0.20633 0 0.73287 0.31943 0.91712 -0.76254
ALA_656 -5.13466 0.40639 2.38456 -0.01914 0 0 2.27872 -1.9883 -0.01135 -0.09753 -1.89087 -0.33201 0 0 0 0 0 0.14108 0 0 0 -0.46629 0 1.8394 0.4872 0.75358 -1.64921
ILE_657 -8.5634 1.22289 1.70575 -0.59866 0.56763 0.13486 1.1617 -2.15383 -8e-05 -0.00047 -1.41954 0.19568 0 0 -1.01304 0 0 0.13047 0.01482 1.23453 0 -0.39188 0 0.73287 -0.04228 0.97256 -6.10942
GLY_658 -4.59437 0.34064 3.21526 -0.00154 0 0 2.14555 -1.97082 -0 -0 -1.95195 -0.35199 0 0 0 0 0 0.04763 0 0 0 0.5476 0 0.83697 0.61383 0.85277 -0.27043
VAL_659 -6.98625 1.41268 0.55055 -0.25101 0.14049 0.04973 0.71371 -1.48363 -0.02351 -0.12679 -0.37288 -0.10157 0 0 0 0 0 0.30057 0.05445 0.76603 0 -0.34455 0 1.9342 0.60671 0.67086 -2.49022
ASP_660 -7.07254 1.38076 8.39642 -0.25106 0.35969 0.87093 4.88531 -3.74271 -0.02037 -0.12447 -6.98138 -1.62612 0 0 -0.52438 -0.96727 0 -0.02105 0.03309 0 2.05429 -0.50174 0 -2.3716 -0.09826 1.4304 -4.89205
PRO_661 -4.997 0.76997 2.7811 -0.09203 0.00083 0.05759 1.4005 -1.32548 -0 -0 0.38698 0.68778 0 0 0 0 0 -0.12349 0.01984 0.52982 0 -0.38886 0 -2.4119 -0.24977 1.27234 -1.68176
GLN_662 -4.55265 0.54173 5.2718 -0.43607 0.05708 0.33755 2.55112 -2.22953 -0 -0 -3.83833 -0.1965 0 0 -1.0972 -0.96727 0 -0.02475 0.59648 0 3.83137 -0.14371 0 -0.18838 -0.45137 0.60924 -0.32938
GLU_663 -5.11153 0.39737 6.12768 -0.19398 0.01459 0.2593 1.52618 -2.30202 -0.02837 -0.13832 -1.64747 -0.51999 0 0 0 0 0 -0.04607 0.10761 0 3.37358 -0.12301 0 -2.7348 -0.14601 0.42025 -0.76502
GLY_664 -2.95662 0.18878 2.84371 -5e-05 0 0 1.32069 -1.46896 -0 -0 -1.00229 -0.40044 0 0 0 0 0 -0.15918 0 0 0 -1.32339 0 0.83697 0.0306 0.24623 -1.84394
LYS_665 -8.2713 0.63716 7.48303 -0.32921 0.05413 0.17372 2.86296 -3.12321 -0.01808 -0.08863 -3.71729 -0.02951 0 0 0 -0.88515 0 0.03951 0.37608 2.41813 0 0.03551 0 -1.5107 -0.12682 0.33203 -3.68762
VAL_666 -8.38519 1.03874 2.75354 -0.35804 0.17974 0.08437 2.86718 -2.6717 -0 -0 -2.80795 0.03706 0 0 0 0 0 0.11056 0.06827 0.81736 0 -0.79062 0 1.9342 -0.25119 0.665 -4.70868
TYR_667 -11.7325 1.3023 3.91088 -0.60347 0.42033 0.32977 3.2288 -3.21787 -0.00771 -0.05669 -2.97564 -0.18441 0 0 0 -0.47632 0 0.1901 0.08116 0 2.56187 -0.24442 0.00046 1.2797 -0.28651 0.73118 -5.74895
TRP_668 -11.6548 1.94373 3.24973 -0.91775 0.11358 0.42404 2.97822 -3.34868 -0 -1e-05 -2.98785 -0.24311 0 0 0 0 0 0.42715 0.02718 0 1.46354 -0.09876 0 1.6906 -0.01522 1.02288 -5.92552
SER_669 -5.38958 0.28388 5.1081 -0.03803 0.00299 0.07075 3.26491 -2.45147 -0 -0.00017 -4.08947 -0.96369 0 0 -0.64315 0 0 -0.08187 0.15491 0.45689 0 0.4745 0.63071 -0.77834 0.27204 1.09722 -2.61889
ASP_670 -7.3536 0.91271 10.7079 -0.20117 0.13573 0.62401 5.47573 -4.74585 -0 -1e-05 -5.54039 -1.76131 0 0 -1.61478 0 0 0.21508 0.03785 0 2.76234 -0.13034 0 -2.3716 0.38344 0.78424 -1.68
SER_671 -4.06581 0.35636 5.25283 -0.02853 0.01006 0.02841 2.44425 -2.50649 -0.0064 -0.03943 -2.69629 -0.20909 0 0 0 0 0 -0.03738 0.00363 1.13947 0 -0.3593 0.60411 -0.77834 0.03792 0.64733 -0.20272
THR_672 -5.30823 1.6935 5.65087 -0.0997 0.03981 0.03421 2.42287 -2.61901 -0 -0 -1.73384 -0.1257 0 0 -1.21671 0 0 0.03198 0.01129 0.07049 0 0.12585 2.31488 -1.0874 5.36736 4.39101 9.96355
LEU_673 -3.17183 0.99104 2.58327 -0.55318 0.36778 0.19028 0.91162 -1.31085 -0.01175 -0.09116 0.31312 0.11541 0 0 0 0 0 0.54755 0.09875 2.54485 0 0.52761 0 0.18072 5.78208 6.0491 16.0644
HIS_D_674 -6.13083 0.51059 5.39926 -0.44684 0.03839 0.60972 2.20034 -2.75328 -0.01085 -0.11945 -2.23421 -0.53186 0 0 -0.92845 0 0 -0.02869 0.15576 0 1.85681 -0.36583 0 -0.45461 0.73482 2.9414 0.44221
ARG_675 -5.58865 0.27469 6.40897 -0.44117 0.05419 0.23018 2.81296 -2.80097 -0.01175 -0.09116 -3.76234 0.1311 0 0 0 -0.36848 0 0.58084 0.08457 2.29273 0 -0.22982 0 -1.2888 0.35933 1.62371 0.27015
ILE_676 -7.77134 0.93195 2.71615 -0.44786 0.27407 0.09072 2.67968 -2.11061 -0 -0 -3.49073 0.00754 0 0 0 0 0 0.09649 0.0139 0.40381 0 -0.7873 0 0.73287 -0.36987 1.14499 -5.88553
SER_677 -4.93386 0.26209 4.55801 -0.0227 0 0.05464 2.98123 -2.25338 -0.00826 -0.09616 -3.13617 -0.46921 0 0 0 0 0 0.00514 0.00043 0.22457 0 -0.40137 0.63218 -0.77834 -0.16563 0.73681 -2.80998
ARG_678 -9.66391 1.16161 8.53094 -0.66986 0.10482 0.43387 4.12363 -3.70435 -0.01247 -0.06513 -4.96088 0.55451 0 0 0 -0.98635 0 0.0874 0.16464 2.83464 0 -0.23404 0 -1.2888 -0.04017 0.63138 -2.99855
ALA_679 -5.10975 0.45978 2.85663 -0.02015 0 0 2.30313 -2.13361 -0 -0 -3.18422 -0.42296 0 0 0 0 0 -0.01272 0 0 0 -0.4824 0 1.8394 -0.12376 0.61249 -3.41815
ASN_680 -7.348 0.53359 8.05426 -0.16787 0.02239 0.23238 4.28106 -3.82883 -0.02024 -0.10798 -4.65605 -0.19131 0 0 0 -2.57487 0 -0.0113 0.00033 0 1.83578 0.31082 0 -0.93687 -0.0245 0.29735 -4.29987
LEU_681 -6.58994 0.80098 1.66417 -0.50156 0.20365 0.12475 1.25634 -1.79881 -0 -0 -0.15596 0.22505 0 0 0 0 0 0.00699 0.43139 0.29821 0 -0.24384 0 0.18072 -0.18298 0.37611 -3.90473
ASP_682 -3.04131 0.20121 4.17342 -0.24753 0.07238 0.83484 1.84512 -1.89825 -0.02024 -0.10798 -2.90474 -1.58075 0 0 -0.64825 -0.76937 0 -0.07464 0.04208 0 2.34097 -0.41804 0 -2.3716 -0.53381 0.41241 -4.69409
GLY_683 -3.16108 0.42719 2.78025 -6e-05 0 0 1.29503 -1.6135 -0.00607 -0.05648 -1.2709 -0.34981 0 0 0 0 0 -0.17711 0 0 0 -1.51786 0 0.83697 -0.77741 0.5018 -3.08903
SER_684 -3.98534 0.11074 5.66536 -0.0311 0 0.05319 2.87878 -2.48678 -0 -0 -4.17108 -0.11906 0 0 -0.64825 -1.36251 0 0.04669 0.01017 0.17706 0 -0.44851 1.74622 -0.77834 -0.67286 0.75808 -3.25754
GLN_685 -2.88945 0.1126 3.51232 -0.28165 0.07034 0.23713 1.11677 -1.53242 -0.00059 -0.00731 -0.71252 -0.69721 0 0 0 -1.09657 0 -0.06355 0.00932 0 3.00353 -0.25191 0 -0.18838 -0.37107 0.78278 0.75215
HIS_D_686 -6.11508 0.87214 4.49874 -0.55663 0.03302 0.42349 0.87954 -2.51734 -0.00607 -0.05648 -1.7309 -0.43219 0 0 0 -0.26448 0 -0.05991 0.04533 0 1.68521 -0.07045 0 -0.45461 -0.37737 0.7302 -3.47386
GLU_687 -4.52905 0.16332 6.0877 -0.28708 0.04954 0.37032 2.93785 -2.62448 -0.00168 -0.01069 -3.86543 -0.25141 0 0 0 -0.51003 0 0.02925 0.00268 0 3.04431 -0.16115 0 -2.7348 -0.13479 0.52666 -1.89897
ASP_688 -3.40007 0.14762 3.54819 -0.10928 0.00165 0.31445 0.56318 -1.5422 -0.00021 -0.00083 -2.26091 -0.62727 0 0 0 -0.36848 0 -0.03172 0 0 3.75814 -0.31883 0 -2.3716 0.0671 0.37863 -2.25245
ILE_689 -8.07802 1.08231 3.14864 -0.51122 0.57843 0.09804 1.84345 -2.52046 -0.03114 -0.22476 -0.75623 -0.0296 0 0 0 0 0 -0.00292 0.00833 0.58281 0 -0.57841 0 0.73287 0.03296 0.54002 -4.08493
ILE_690 -7.70266 1.27518 2.23989 -0.62779 0.43516 0.12877 1.63058 -1.98712 -0.01996 -0.1928 -1.51947 0.14948 0 0 0 0 0 -0.02442 0.00653 0.96157 0 -0.58172 0 0.73287 -0.0671 0.80733 -4.35568
THR_691 -3.23878 0.54775 2.29975 -0.11065 0.07347 0.07886 0.42711 -1.34925 -0.02015 -0.1894 -0.63659 -0.53603 0 0 -0.22422 0 0 0.12712 0.007 0.10811 0 -0.40616 2.27245 -1.0874 -0.43023 1.0315 -1.25572
THR_692 -1.49883 0.41915 1.42699 -0.17071 0.0772 0.06398 0.11132 -0.68598 -0.0052 -0.04726 0.34409 0.2342 0 0 0 0 0 -0.0466 4e-05 0.10569 0 -0.02626 2.2847 -1.0874 -0.20186 0.77313 2.0704
GLY_693 -2.62485 0.33473 2.3564 -0.00034 0 0 1.1088 -1.30908 -0.00911 -0.07336 -0.87396 -0.21599 0 0 0 0 0 0.11549 0 0 0 -1.52715 0 0.83697 0.14849 0.84096 -0.892
LEU_694 -7.32944 0.68639 3.54634 -0.38942 0.06505 0.05052 1.50839 -2.37866 -0 -0 -0.69694 0.05535 0 0 -0.80992 0 0 6.48767 0.00871 2.86816 0 1.9119 0 0.18072 1.50142 13.3501 20.6163
GLN_695 -4.58882 0.41702 4.54663 -0.65995 0.13661 0.68793 2.46345 -2.0368 -0 -0 -2.67994 -0.37499 0 0 -2.49897 0 0 0.05085 0.12679 0 2.8482 0.2278 0 -0.18838 2.6274 13.0325 14.1374
THR_696 -4.89049 0.53248 5.31362 -0.18206 0.11889 0.0728 2.25084 -2.56827 -0.03459 -0.09431 -1.41153 -0.51725 0 0 -0.5086 0 0 0.06295 0.02583 0.27218 0 0.28488 2.40003 -1.0874 1.55852 0.47513 2.07367
THR_697 -6.43868 0.65591 3.5905 -0.18453 0.10255 0.07188 2.03481 -2.31292 -0.00066 -0.00297 -0.63973 -0.43848 0 0 -0.64315 0 0 -0.06899 0.0517 0.12989 0 0.25996 2.36195 -1.0874 0.52665 0.3928 -1.63892
ASP_698 -6.34994 0.64032 6.82612 -0.10981 0.02374 0.34573 2.07218 -3.13978 -0.0133 -0.06349 -4.93249 -0.26889 0 0 -0.63591 -0.32067 0 -0.02067 0.19512 0 2.49627 -0.35464 0 -2.3716 -0.16065 0.55438 -5.58796
GLY_699 -3.79898 0.24013 2.96349 -0.00135 0 0 1.93585 -1.86076 -0.00212 -0.0134 -1.2948 -0.34026 0 0 0 0 0 -0.09748 0 0 0 -1.08688 0 0.83697 0.49609 0.41919 -1.6043
LEU_700 -7.78571 0.53883 1.11114 -0.74661 0.26022 0.27686 0.39713 -2.08907 -1e-05 -3e-05 -0.23214 0.0164 0 0 0 0 0 -0.01003 0.11801 1.52158 0 0.56605 0 0.18072 1.17854 0.41918 -4.27896
ALA_701 -4.83746 0.60585 2.17624 -0.02169 0 0 1.96803 -1.91281 -0.01514 -0.05672 -2.00274 -0.43735 0 0 0 0 0 0.199 0 0 0 -0.46696 0 1.8394 0.35399 0.49132 -2.11705
VAL_702 -6.30217 0.75324 0.31873 -0.27329 0.19933 0.05547 0.4235 -1.57792 -0.02351 -0.12679 -0.33278 -0.3092 0 0 0 0 0 -0.07472 0.06266 0.27471 0 -0.78891 0 1.9342 -0.20104 0.39461 -5.59388
ASP_703 -6.94141 0.65103 8.9524 -0.25469 0.07729 0.87391 5.09462 -3.98785 -0.01514 -0.05672 -8.18367 -0.84801 0 0 -0.56545 -1.24676 0 -0.01094 0.00015 0 1.87056 -0.78928 0 -2.3716 -0.29312 0.48769 -7.557
ALA_704 -4.08872 0.28479 3.71057 -0.02298 0 0 1.56748 -2.09459 -0.01256 -0.06523 -0.97444 -0.36099 0 0 -0.57282 0 0 -0.0721 0 0 0 -0.34108 0 1.8394 -0.41032 0.33522 -1.27835
ILE_705 -5.63972 0.51184 3.11529 -0.48361 0.312 0.09747 0.72241 -2.06953 -0 -0 -0.06711 -0.07401 0 0 0 0 0 -0.04402 0.07234 0.62 0 -0.49859 0 0.73287 -0.31229 0.30397 -2.7007
GLY_706 -3.39718 0.24973 3.94947 -5e-05 0 0 0.79744 -1.87073 -0.0336 -0.13644 -1.52 -0.39108 0 0 -0.56545 0 0 -0.06597 0 0 0 0.44134 0 0.83697 0.02479 0.43536 -1.2454
ARG_707 -5.77803 0.56184 5.63304 -0.83272 0.1906 0.54746 2.53856 -2.71506 -0 -0 -3.0051 -0.28946 0 0 0 0 0 -0.07938 0.02549 2.15041 0 -0.13934 0 -1.2888 -0.10019 0.47341 -2.10727
LYS_708 -8.03438 0.44931 6.70228 -0.38067 0.06233 0.23691 2.88792 -3.12265 -0.03723 -0.14898 -3.72452 0.16939 0 0 0 0 0 0.00599 0.30861 2.40929 0 0.004 0 -1.5107 -0.17922 0.46397 -3.43835
VAL_709 -7.22458 0.50689 2.00085 -0.25437 0.13662 0.04939 2.36038 -2.28637 -0 -0 -2.57829 -0.20637 0 0 0 0 0 -0.05746 0.06437 0.3261 0 -0.73766 0 1.9342 -0.27234 0.38245 -5.85619
TYR_710 -11.557 1.25612 2.70746 -0.53846 0.24205 0.28289 3.24674 -2.71469 -0.00366 -0.01341 -3.56289 -0.25814 0 0 0 -0.39522 0 0.003 0.02531 0 2.45621 -0.37077 0.22299 1.2797 -0.35602 0.75019 -7.29757
TRP_711 -13.2422 1.58573 4.31895 -1.37275 0.14515 1.22709 2.955 -3.73926 -0.03301 -0.1631 -3.61402 -0.47352 0 0 0 -0.63617 0 0.07324 0.00033 0 1.41971 -0.41036 0 1.6906 -0.05294 1.11284 -9.20873
THR_712 -7.15103 0.54671 5.14164 -0.13994 0.07774 0.11667 2.80101 -2.91661 -0.01833 -0.16088 -3.18928 -0.26947 0 0 -0.7982 0 0 -0.07094 0.03336 2.27906 0 0.30919 2.47962 -1.0874 0.45216 0.90245 -0.66246
ASP_713 -7.64503 0.60435 11.7293 -0.20502 0.05404 0.64037 6.34707 -4.96593 -0.04054 -0.24355 -10.0529 -1.25021 0 0 -2.44112 0 0 -0.02873 0.05069 0 2.23204 -0.6237 0 -2.3716 0.19857 0.91569 -7.09624
THR_714 -5.65472 0.54311 4.85712 -0.13271 0.08398 0.07165 2.55031 -2.54776 -0.01033 -0.18076 -1.95379 -1.15675 0 0 0 -0.32067 0 0.04802 0.07993 0.03763 0 -0.16182 2.66626 -1.0874 -0.38511 0.76265 -1.89116
GLY_715 -2.57164 0.26298 2.96927 -7e-05 0 0 1.2314 -1.44375 -0.04394 -0.19589 -0.54899 -0.37951 0 0 -0.6516 0 0 0.00019 0 0 0 1.00291 0 0.83697 0.47338 0.45696 1.39867
THR_716 -4.8589 0.40247 5.53343 -0.12406 0.08847 0.06773 1.40197 -2.37191 -0.00952 -0.10244 -0.56493 -1.18633 0 0 -0.52033 0 0 -0.02933 0.03448 0.1486 0 -0.50405 2.40869 -1.0874 0.53045 0.55621 -0.1867
ASN_717 -4.89474 0.44858 4.83468 -0.19257 0.01984 0.33121 2.22685 -2.37583 -0.03417 -0.20261 -1.25626 -1.01065 0 0 -0.8932 0 0 -0.09288 0.00279 0 2.33683 -1.02424 0 -0.93687 -0.35986 0.48385 -2.58925
ARG_718 -7.18135 0.39908 5.71724 -0.45224 0.06191 0.2375 2.40526 -2.58008 -0.00096 -0.0028 -2.6418 0.14395 0 0 0 0 0 0.43402 0.05518 2.36504 0 -0.23655 0 -1.2888 -0.30416 0.4456 -2.42394
ILE_719 -8.80843 0.75677 2.48593 -0.46608 0.28872 0.09978 2.6957 -2.31351 -0 -0 -3.59556 -0.02726 0 0 0 0 0 0.08291 0.02339 0.34754 0 -0.72289 0 0.73287 -0.37326 0.87419 -7.91919
GLU_720 -8.07617 0.73669 7.01805 -0.17568 0.01681 0.22289 3.73387 -3.29968 -0.01359 -0.10147 -5.51223 -0.42776 0 0 0 -1.42853 0 0.00489 0.1238 0 3.42816 0.13648 0 -2.7348 -0.20215 0.91084 -5.63959
VAL_721 -7.46618 0.71353 2.16753 -0.33715 0.16059 0.07902 2.06115 -2.24396 -0 -0 -1.6808 0.00102 0 0 0 0 0 0.18663 0.00797 1.24604 0 -0.30563 0 1.9342 -0.182 0.68645 -2.97159
GLY_722 -4.13499 0.23047 3.33005 -0.0023 0 0 2.07311 -1.94857 -0 -0 -2.59227 -0.42144 0 0 0 0 0 -0.11313 0 0 0 -0.31288 0 0.83697 0.14172 0.46928 -2.44396
ASN_723 -6.70511 0.44081 7.45734 -0.16486 0.02857 0.22526 3.63521 -3.54754 -0.02274 -0.13246 -4.25707 -0.19708 0 0 0 -0.61565 0 0.00607 0.00263 0 1.87438 0.1853 0 -0.93687 0.34013 0.23796 -2.14572
LEU_724 -7.03248 0.63586 3.9294 -0.68565 0.17864 0.18787 1.8658 -2.55818 -0 -0 -0.3439 -0.06912 0 0 0 0 0 -0.07931 0.55682 2.36297 0 -0.09107 0 0.18072 -0.13511 0.54661 -0.55013
ASP_725 -3.53288 0.38103 4.76784 -0.25531 0.08017 0.86583 2.14743 -2.16916 -0.02274 -0.13246 -2.70008 -1.78889 0 0 -0.65452 -0.77044 0 -0.02091 0.04304 0 2.5786 -0.37495 0 -2.3716 -0.51229 0.55029 -3.89202
GLY_726 -2.88679 0.36335 3.10855 -6e-05 0 0 1.33876 -1.68517 -0.03885 -0.21325 -1.64374 -0.36191 0 0 0 0 0 -0.16059 0 0 0 -1.50279 0 0.83697 -0.87368 0.36799 -3.35121
SER_727 -3.85345 0.12209 5.68141 -0.03162 0 0.05486 2.87664 -2.42206 -0 -0 -4.07685 -0.15045 0 0 -0.65452 -1.38609 0 -0.02015 0.00678 0.17239 0 -0.44089 1.74654 -0.77834 -0.76601 0.51401 -3.40571
MET_728 -3.59747 0.21064 2.38208 -0.56218 0.18524 0.14927 0.61955 -1.13887 -0 -0 0.76177 -0.51554 0 0 0 0 0 0.02 0.00807 1.00779 0 0.37619 0 0.60916 0.07422 0.45087 1.04079
ARG_729 -6.00324 0.46569 5.62296 -0.61939 0.34386 0.48461 1.69774 -2.63473 -0.0466 -0.26575 -1.99818 -0.08663 0 0 -0.22422 -0.79236 0 3.44354 0.05658 1.92446 0 0.01478 0 -1.2888 0.3144 14.8091 15.2178
LYS_730 -5.65982 0.43091 5.11056 -0.42597 0.11935 0.21465 2.06981 -2.22597 -0.00492 -0.01519 -0.92165 -0.13742 0 0 0 0 0 0.046 0.01767 1.80294 0 0.09572 0 -1.5107 -0.00769 15.194 14.1923
VAL_731 -5.07409 0.43067 1.16149 -0.26639 0.15931 0.05325 0.41735 -1.3156 -0 -0 0.15014 -0.10158 0 0 0 0 0 -0.05487 0.13964 0.24742 0 -0.64086 0 1.9342 -0.14618 0.67208 -2.23403
LEU_732 -8.02037 1.08409 1.99211 -0.51419 0.30274 0.11433 1.42077 -2.17039 -0.02151 -0.1016 -0.84992 0.23866 0 0 0 0 0 0.07714 0.00581 0.50721 0 -0.23981 0 0.18072 -0.04676 0.34121 -5.69976
VAL_733 -6.83547 0.46986 2.23603 -0.26798 0.1174 0.05758 2.46453 -2.06357 -0 -0 -0.91399 -0.46473 0 0 0 0 0 -0.00794 0.0297 0.21247 0 -0.59043 0 1.9342 0.0838 0.48213 -3.0564
TRP_734 -4.43137 0.34726 1.62221 -1.45938 0.22411 0.75523 0.07345 -1.1648 -0 -0 0.03214 -0.87849 0 0 0 0 0 -0.05019 0.02012 0 2.11802 -0.04555 0 1.6906 0.15932 0.3944 -0.59291
GLN_735 -4.966 0.41773 3.20548 -0.43075 0.11149 0.34552 0.68663 -1.75381 -0 -0 0.51616 -0.763 0 0 0 0 0 0.01359 0.06215 0 3.41253 -0.01845 0 -0.18838 0.23946 0.20631 1.09667
ASN_736 -2.72444 0.13444 2.73969 -0.19785 0.02507 0.3315 0.4332 -1.22099 -0.03723 -0.31686 0.68222 -1.04518 0 0 0 0 0 -0.04956 0.03455 0 1.94079 -1.02906 0 -0.93687 -0.48964 0.14851 -1.5777
LEU_737 -7.04341 1.28512 2.22264 -0.57515 0.19486 0.13154 0.6075 -1.89679 -0.0157 -0.08741 -0.42815 0.26485 0 0 0 0 0 0.08351 0.01668 0.96236 0 -0.06109 0 0.18072 -0.40095 0.56683 -3.99206
ASP_738 -4.88241 0.86378 6.52118 -0.24428 0.06115 0.8092 2.61144 -2.74444 -0 -0 -4.25725 -0.96524 0 0 -1.33378 0 0 0.10398 0.01455 0 1.96686 -0.63521 0 -2.3716 0.19974 0.9981 -3.28426
SER_739 -5.4025 0.70747 5.77975 -0.04891 0.01023 0.1015 2.60367 -2.6498 -0.00771 -0.09773 -2.69757 0.04121 0 0 -1.20718 0 0 -0.0589 0.07245 1.49547 0 0.09206 0.6912 -0.77834 0.69849 1.58162 0.92649
PRO_740 -7.74776 1.45323 3.84278 -0.1968 0.01584 0.14808 1.10042 -1.75821 -0 -0 -0.63011 -0.09265 0 0 0 0 0 -0.03773 0.01132 0.82232 0 -0.80429 0 -2.4119 0.28114 1.39138 -4.61295
ARG_741 -8.62082 0.71849 8.3429 -0.68498 0.14937 0.36354 2.99819 -3.62875 -0.01946 -0.07838 -3.60822 0.12407 0 0 -0.7982 0 0 -0.02056 0.47419 2.66408 0 0.09988 0 -1.2888 1.15477 0.5264 -1.13228
ALA_742 -4.73027 0.67908 2.76032 -0.0246 0 0 1.96189 -2.11686 -0.01709 -0.06011 -1.02463 -0.2015 0 0 0 0 0 -0.04564 0 0 0 -0.11087 0 1.8394 1.00401 0.3633 0.27642
ILE_743 -7.06917 0.61559 1.00466 -0.55688 0.31234 0.1283 0.65447 -1.89802 -0.02365 -0.12101 -0.16389 -0.21057 0 0 0 0 0 -0.00769 0.08453 1.3756 0 -0.11117 0 0.73287 -0.43656 0.57845 -5.11181
VAL_744 -7.89051 1.79389 2.37442 -0.30787 0.36172 0.07133 2.40722 -2.41193 -0 -0 -1.87923 -0.33737 0 0 0 0 0 0.0162 0.07052 0.30716 0 -0.78416 0 1.9342 -0.17328 1.28151 -3.16618
LEU_745 -7.4193 1.27508 -0.25832 -0.53254 0.27214 0.14692 0.41186 -1.38289 -0 -0 -0.63861 -0.01506 0 0 0 0 0 0.17598 0.02875 1.129 0 -0.076 0 0.18072 0.09278 1.14744 -5.46204
TYR_746 -9.38735 0.77584 4.58653 -0.69921 0.40241 0.26745 3.08826 -2.8629 -0 -0 -3.68788 -0.31074 0 0 -0.62794 0 0 0.07501 0.07871 0 4.08765 -0.17407 0.50151 1.2797 0.74568 0.93139 -0.92996
HIS_D_747 -8.61116 1.18816 8.03188 -0.8099 0.06851 0.88954 3.42764 -3.75802 -3e-05 -0.00087 -3.24227 -0.2564 0 0 0 -0.85153 0 0.09135 0.04842 0 1.68286 -0.21155 0 -0.45461 0.59682 0.98139 -1.18977
GLU_748 -7.44813 0.57866 7.30686 -0.42761 0.2045 1.35354 2.86269 -3.30072 -0.00727 -0.03771 -3.46907 -3.08652 0 0 -0.74283 -0.872 0 -0.14485 0.00489 0 3.88665 -0.27909 0 -2.7348 -0.06549 0.64794 -5.77033
MET_749 -7.24633 0.69933 4.21785 -0.66558 0.12173 0.28577 1.74864 -2.22097 -0.02886 -0.1659 -0.92424 -0.31773 0 0 0 0 0 -0.0352 0.05919 1.77612 0 0.33639 0 0.60916 -0.2886 0.61252 -1.42671
GLY_750 -5.28956 0.97591 4.01697 -5e-05 0 0 2.30956 -2.36551 -0.01095 -0.04683 -2.52019 -0.38678 0 0 0 0 0 -0.05622 0 0 0 -1.28577 0 0.83697 -0.50897 0.77518 -3.55624
PHE_751 -8.72968 0.83066 4.87512 -0.60551 0.03386 0.30801 2.20111 -2.96107 -0.02159 -0.09544 -2.08102 0.20237 0 0 0 0 0 0.04318 9e-05 0 1.97062 -0.2872 0 1.0402 -0.61941 0.96453 -2.93117
MET_752 -10.0784 0.87004 4.33953 -0.37733 0.06409 0.18954 2.80262 -2.72489 -0.01095 -0.04683 -2.67188 -0.28809 0 0 0 0 0 0.01117 0.04684 2.8909 0 -0.02145 0 0.60916 -0.14715 0.64938 -3.89373
TYR_753 -11.4236 1.54094 2.65605 -0.60811 0.17254 0.32164 3.63996 -2.75771 -0 -0 -3.87855 -0.23433 0 0 -0.72172 0 0 -0.0053 0.02852 0 2.17104 -0.41071 0.10671 1.2797 -0.1354 0.54326 -7.71511
TRP_754 -12.4556 1.22212 4.95202 -1.39359 0.12787 1.22296 2.9805 -3.81767 -0 -0 -3.81262 -0.48249 0 0 0 -0.42704 0 0.06817 0.00425 0 1.37259 -0.48751 0 1.6906 -0.02026 0.76747 -8.48821
THR_755 -6.57206 0.93709 4.687 -0.12604 0.10419 0.10515 3.45275 -2.68288 -0.01223 -0.03922 -3.87559 -0.38948 0 0 -0.56288 0 0 0.03935 0.08857 0.37802 0 -0.23094 2.27504 -1.0874 0.05757 0.63787 -2.81612
ASP_756 -6.7448 0.93759 8.29762 -0.10397 0.00959 0.29153 3.63936 -3.65872 -0.01989 -0.20162 -4.51881 -0.18098 0 0 -0.56478 0 0 0.03581 0.28288 0 3.09489 -0.19845 0 -2.3716 -0.08407 0.96645 -1.09199
TRP_757 -6.14638 0.85083 4.18658 -1.04198 0.1914 0.61239 1.90112 -2.13536 -0.01504 -0.05167 -2.51242 -0.41225 0 0 -0.31398 0 0 0.09506 0.00613 0 3.4869 -0.07561 0 1.6906 0.35495 1.05489 1.72617
GLY_758 -2.60951 0.43733 2.98561 -0.00048 0 0 0.54317 -1.49774 -0 -0 -1.39964 -0.20163 0 0 0 0 0 0.0168 0 0 0 -0.93095 0 0.83697 0.82531 0.38933 -0.60544
GLU_759 -1.7032 0.04812 2.60354 -0.2083 0.02164 0.27557 1.0329 -1.0726 -0 -0 -1.43492 -0.57952 0 0 -0.769 0 0 -0.03289 0.04113 0 3.06612 -0.35184 0 -2.7348 0.22355 0.13277 -1.44173
ASN_760 -2.79187 0.22773 3.25306 -0.1919 0.0078 0.3127 1.03583 -1.45489 -0.02076 -0.225 -0.76763 -0.77359 0 0 0 0 0 0.01186 0.003 0 2.80924 -0.37631 0 -0.93687 -0.11601 0.14689 0.15328
ALA_761 -3.50958 0.67306 2.04886 -0.03088 0.0189 0 1.28572 -1.44621 -0 -0 -0.81889 -0.49693 0 0 0 0 0 -0.00505 0 0 0 -0.10729 0 1.8394 0.32573 0.22988 0.00672
LYS_762 -5.5167 0.3298 4.33976 -0.30552 0.03409 0.13899 2.12479 -1.91653 -0.00711 -0.08057 -2.61981 0.10035 0 0 0 0 0 0.24588 0.0123 1.94829 0 -0.05808 0 -1.5107 0.02679 0.32358 -2.39041
LEU_763 -8.54549 0.69649 2.08674 -0.64369 0.35705 0.22234 2.71532 -2.27042 -0 -0 -3.55902 -0.05212 0 0 0 0 0 0.03351 0.15652 1.38184 0 -0.273 0 0.18072 -0.07487 0.7336 -6.85449
GLU_764 -8.12099 0.64735 7.46188 -0.19074 0.01183 0.24185 3.6913 -3.43479 -0.03553 -0.25775 -4.18215 -0.35779 0 0 0 -0.92916 0 0.04193 0.19213 0 3.53751 0.24741 0 -2.7348 0.20457 0.9826 -2.98334
ARG_765 -8.52306 1.03478 5.62623 -0.99037 0.2502 0.78946 3.02412 -3.00033 -0.0019 -0.04271 -3.90028 0.58789 0 0 0 0 0 0.23631 0.32141 4.40467 0 -0.23332 0 -1.2888 0.00271 0.77497 -0.92799
SER_766 -6.89657 0.69131 5.80268 -0.02461 0 0.05828 2.92935 -2.88753 -0.0199 -0.12778 -2.51154 -0.49716 0 0 0 0 0 0.02765 0.01111 0.03562 0 -0.56275 0.60326 -0.77834 -0.25594 0.60102 -3.80185
GLY_767 -4.95113 0.58312 4.78067 -0.00028 0 0 2.89967 -2.58712 -0 -0 -2.96748 -0.20013 0 0 0 0 0 -0.07004 0 0 0 -0.08256 0 0.83697 -0.11482 0.42943 -1.44372
MET_768 -10.4525 1.16702 3.90426 -0.40628 0.11765 0.26318 2.16506 -2.8545 -0 -0 -0.60132 -0.16016 0 0 0 0 0 -0.03567 0.2192 2.2605 0 -0.06609 0 0.60916 -0.11488 0.48741 -3.49795
ASP_769 -5.38722 0.85955 5.269 -0.25392 0.1031 0.8715 2.49466 -2.698 -0.01659 -0.08641 -2.75475 -2.97139 0 0 -0.53817 -0.76197 0 -0.06653 0.08802 0 2.42953 -0.36838 0 -2.3716 -0.53183 0.48807 -6.20335
GLY_770 -3.36927 0.08155 3.30661 -5e-05 0 0 1.09097 -1.79896 -0.05081 -0.29096 -1.35008 -0.37639 0 0 0 0 0 -0.18164 0 0 0 -1.46218 0 0.83697 -0.94466 0.3352 -4.1737
SER_771 -3.67733 0.22653 5.9393 -0.0362 0 0.06382 2.60733 -2.52996 -0 -0 -4.02615 -0.14958 0 0 -0.53817 -0.76197 0 0.04142 0.00105 0.18332 0 -0.42704 1.74566 -0.77834 -0.85279 0.35992 -2.60919
ASP_772 -2.36375 0.09366 3.41047 -0.12417 0.04604 0.39177 1.14872 -1.45801 -0 -0 -1.03115 -0.84659 0 0 0 0 0 -0.08599 9e-05 0 2.49013 -0.59292 0 -2.3716 -0.56733 0.36069 -1.49994
ARG_773 -4.60749 0.32239 4.49748 -0.82079 0.0947 0.50028 1.14171 -1.91243 -0.0332 -0.19655 -1.63997 0.53762 0 0 0 -0.50212 0 -0.05318 0.06455 2.49443 0 -0.01631 0 -1.2888 -0.57983 0.48204 -1.51545
ALA_774 -3.677 0.19175 3.51348 -0.02068 0 0 2.31891 -1.92616 -0 -0 -1.9924 -0.38331 0 0 0 0 0 -0.00921 0 0 0 -0.46051 0 1.8394 -0.29699 0.41713 -0.4856
VAL_775 -4.93564 0.48938 0.93966 -0.36514 0.25916 0.08814 0.32535 -1.27487 -0 -0 0.35872 -0.08527 0 0 0 0 0 -0.06755 0.04288 0.77922 0 -0.74438 0 1.9342 -0.133 0.24423 -2.1449
LEU_776 -7.24591 0.90615 1.4843 -0.5008 0.22297 0.10588 1.00874 -1.88291 -0.02054 -0.15041 -0.58126 0.03527 0 0 0 0 0 0.09403 0.10327 3.01465 0 -0.23981 0 0.18072 0.03598 0.37266 -3.05702
ILE_777 -7.6939 0.88765 2.72811 -0.47293 0.39015 0.10617 2.60257 -2.30226 -0 -0 -1.1925 -0.11565 0 0 0 0 0 -0.06739 0.01137 0.26712 0 -0.62021 0 0.73287 0.07183 0.3933 -4.27373
ASN_778 -2.69387 0.197 1.25649 -0.37674 0.09903 0.73368 0.21159 -0.80797 -0 -0 0.04757 -1.71584 0 0 0 0 0 -0.05434 0.08207 0 2.21577 -0.61458 0 -0.93687 -0.25961 0.26399 -2.35262
ASN_779 -3.68147 0.29374 3.90928 -0.17074 0.02683 0.24784 1.79563 -1.95277 -0.00066 -0.01297 -1.00761 -0.9076 0 0 -1.33053 0 0 -0.00108 0.02298 0 3.11622 0.27341 0 -0.93687 0.00124 0.28553 -0.0296
ASN_780 -2.92239 0.18379 3.07083 -0.19833 0.04429 0.33169 1.13532 -1.46467 -0.01729 -0.15615 -1.08526 -1.02808 0 0 -1.18256 0 0 -0.03983 0.01413 0 1.87047 -1.00753 0 -0.93687 -0.34491 0.35056 -3.38278
LEU_781 -6.02268 0.64456 2.24954 -0.41278 0.10595 0.073 1.01161 -1.87179 -0.00066 -0.01297 -0.64816 0.03039 0 0 0 0 0 -0.02303 0.15774 0.79215 0 -0.02116 0 0.18072 -0.4749 0.3944 -3.84805
GLY_782 -3.225 0.78413 2.33733 -0.00011 0 0 1.3118 -1.32777 -0 -0 -2.09348 -0.24426 0 0 -0.7846 0 0 -0.07343 0 0 0 -0.8972 0 0.83697 1.14877 0.47849 -1.74837
TRP_783 -9.06561 1.39497 6.25622 -0.70518 0.18681 0.38623 3.30715 -3.51737 -0.00768 -0.02718 -3.3369 -0.62385 0 0 -0.59035 0 0 0.09538 0.00154 0 2.59966 -0.08283 0 1.6906 2.45111 1.18557 1.5983
PRO_784 -5.54005 1.00699 3.22048 -0.17507 0.05065 0.12263 1.33256 -1.48281 -0 -0 -1.24005 0.07229 0 0 -0.56288 0 0 0.01877 0.00533 0.18479 0 -0.86567 0 -2.4119 1.66033 1.20342 -3.40018
ASN_785 -5.78925 0.59738 4.43119 -0.18822 0.02735 0.29145 2.10086 -2.44376 -0.02662 -0.18742 -2.02316 -0.31052 0 0 -0.59066 0 0 -0.08046 0.00523 0 1.48212 0.25122 0 -0.93687 0.35104 0.5991 -2.43998
GLY_786 -3.32066 0.35492 2.70951 -0.00076 0 0 1.81451 -1.68743 -0 -0 -1.58769 -0.31097 0 0 0 0 0 -0.07342 0 0 0 0.81371 0 0.83697 0.78929 0.45808 0.79605
LEU_787 -8.72706 2.06918 0.14525 -0.49745 0.10418 0.10756 0.61806 -1.88933 -0.03559 -0.21263 -0.2351 0.18379 0 0 0 0 0 0.10123 0.18925 0.53643 0 -0.09586 0 0.18072 1.24329 0.66712 -5.54696
THR_788 -6.32816 1.12048 3.24396 -0.19467 0.13189 0.07165 2.38874 -2.30707 -0.03081 -0.19471 -2.78872 -1.03938 0 0 -0.1432 0 0 -0.01492 0.11278 0.86132 0 -0.411 2.27596 -1.0874 0.50438 1.11534 -2.71353
VAL_789 -6.26578 0.99443 0.36984 -0.38337 0.34822 0.09638 0.57598 -1.45892 -0 -0 -0.79576 -0.26365 0 0 -0.1432 0 0 0.31952 0.01009 0.89609 0 -0.75751 0 1.9342 -0.14201 1.05194 -3.6135
ASP_790 -6.63497 0.80273 7.92121 -0.2491 0.09285 0.84212 4.00224 -3.70409 -0.01713 -0.07335 -6.43394 -1.01425 0 0 -0.56863 -0.42362 0 0.11105 0.13888 0 1.90612 -0.81192 0 -2.3716 -0.28929 0.86368 -5.91101
LYS_791 -5.87978 0.33357 5.35894 -0.4563 0.10535 0.22973 2.40226 -2.53383 -0.00544 -0.01256 -2.72502 0.08836 0 0 -0.62794 -0.872 0 -0.05652 0.05974 2.53213 0 -0.02878 0 -1.5107 -0.36296 0.46757 -3.49419
ALA_792 -1.80299 0.16246 2.37277 -0.0218 0 0 0.83625 -1.20836 -0 -0 0.14839 -0.33125 0 0 0 0 0 -0.02366 0 0 0 -0.11143 0 1.8394 -0.3589 0.24224 1.74313
SER_793 -3.74474 0.63486 4.95211 -0.03025 0.00439 0.02612 1.39002 -2.11244 -0 -0 -2.88351 -0.06764 0 0 -1.21427 -0.42362 0 -0.03468 0.10375 0.6506 0 -0.241 1.33944 -0.77834 -0.37978 0.66178 -2.14718
SER_794 -4.6598 0.61303 4.9472 -0.02941 0.02103 0.02947 2.35793 -2.48377 -0 -0 -1.1988 0.02516 0 0 0 0 0 -0.07265 0.03908 0.07043 0 0.21733 0.6007 -0.77834 -0.11701 0.65979 0.24137
GLN_795 -7.78824 0.48472 7.4334 -0.60253 0.08549 0.65143 3.45113 -3.59881 -0 -0 -3.98856 -0.73794 0 0 -0.64563 -0.69979 0 0.13654 0.1896 0 2.55539 0.01667 0 -0.18838 0.0838 0.50179 -2.65993
LEU_796 -9.30891 1.02121 1.66391 -0.47333 0.20411 0.08588 2.79161 -2.40598 -0 -0 -2.74629 0.15498 0 0 0 0 0 -0.01862 0.29382 0.61271 0 -0.37082 0 0.18072 -0.20816 0.7058 -7.81737
LEU_797 -8.50526 1.41142 1.93213 -0.47923 0.18547 0.11137 2.34057 -2.31334 -0 -0 -2.82815 -0.03539 0 0 0 0 0 -0.02616 0.26574 0.79368 0 -0.07343 0 0.18072 -0.14378 0.85084 -6.33278
TRP_798 -12.6791 1.84431 4.11763 -1.34091 0.09773 1.13861 3.00209 -3.79161 -0.01923 -0.1431 -2.90545 -0.42445 0 0 0 -0.46925 0 0.00867 1e-05 0 1.41943 -0.49248 0 1.6906 0.14445 1.19456 -7.60755
ALA_799 -4.91902 0.62737 2.5088 -0.02413 0.00011 0 2.20611 -1.90165 -0.01305 -0.04378 -1.68431 -0.39602 0 0 0 0 0 0.0276 0 0 0 0.11733 0 1.8394 0.41448 1.0754 -0.16537
ASP_800 -7.58286 0.40139 10.6086 -0.22283 0.04572 0.70602 5.60243 -4.63163 -0.03293 -0.24844 -10.3691 -0.98891 0 0 -2.71723 0 0 -0.05951 0.0156 0 2.49077 -0.35024 0 -2.3716 0.23884 0.84801 -8.61792
ALA_801 -4.98331 0.69201 2.64612 -0.0283 0.00793 0 1.6765 -1.91956 -0.02783 -0.13498 -0.86191 -0.43819 0 0 0 0 0 -0.04758 0 0 0 0.03438 0 1.8394 -0.25722 0.71198 -1.09054
HIS_D_802 -5.24428 0.84932 4.47784 -0.64754 0.00882 0.66303 1.81325 -2.2214 -0.017 -0.12751 -0.68362 -0.25484 0 0 -0.78458 0 0 -0.01922 0.02136 0 2.01943 -0.14555 0 -0.45461 0.20914 0.55256 0.0146
THR_803 -3.97247 0.25581 4.59641 -0.1255 0.09131 0.076 1.06154 -2.06875 -0.02804 -0.24594 -0.87392 -1.13513 0 0 -0.5577 0 0 -0.06819 0.08119 0.02165 0 -0.21119 2.30936 -1.0874 0.17665 0.47483 -1.22946
GLU_804 -4.84983 0.59252 5.36128 -0.26495 0.08653 0.49314 2.57935 -2.4463 -0.02799 -0.19149 -2.33758 -0.44101 0 0 0 -0.36211 0 0.06235 0.09837 0 2.73902 0.0483 0 -2.7348 -0.30072 0.53406 -1.36185
ARG_805 -5.62697 0.50224 5.8671 -0.67262 0.12287 0.41646 2.73042 -2.46101 -0.01168 -0.05939 -3.65937 0.62922 0 0 0 -0.53543 0 0.02299 0.27359 2.48515 0 -0.22798 0 -1.2888 -0.15583 0.69688 -0.95216
ILE_806 -9.403 1.96495 2.17996 -0.50052 0.52559 0.11173 2.69944 -2.32214 -0 -0 -3.39493 -0.05523 0 0 0 0 0 0.15609 0.14997 0.37803 0 -0.76286 0 0.73287 -0.38176 1.06435 -6.85747
GLU_807 -8.17426 0.61019 8.32595 -0.19018 0.03465 0.28468 4.63936 -3.62714 -0.0057 -0.01965 -6.12359 -0.47224 0 0 0 -2.21596 0 -0.01976 0.03108 0 2.92726 0.35425 0 -2.7348 0.11682 1.01281 -5.24623
ALA_808 -5.49306 0.61966 3.35065 -0.02 0 0 2.56453 -2.43013 -0 -0 -2.97071 -0.37673 0 0 0 0 0 -0.00748 0 0 0 -0.54437 0 1.8394 0.34192 0.44196 -2.68437
ALA_809 -5.42293 0.60449 3.27946 -0.02082 0 0 2.43163 -2.37101 -0 -0 -2.96057 -0.38361 0 0 0 0 0 0.00236 0 0 0 -0.53999 0 1.8394 -0.02698 0.34618 -3.22238
ASP_810 -6.49718 0.50224 8.30561 -0.17391 0.00839 0.52735 5.20246 -3.8186 -0 -0 -6.68388 -0.9109 0 0 -0.92199 -1.47073 0 -0.05276 0.03013 0 3.2416 0.04294 0 -2.3716 -0.28722 0.45521 -4.87285
LEU_811 -8.1399 1.57446 3.15359 -0.54566 0.2344 0.15972 1.81742 -2.50239 -0.0019 -0.04271 -1.55229 0.24818 0 0 -0.72172 0 0 -0.16149 0.45583 0.25124 0 0.15955 0 0.18072 -0.09899 0.85037 -4.68156
ASN_812 -2.87582 0.27536 3.46753 -0.22418 0.03238 0.32988 1.56618 -1.63612 -0 -0 -2.38893 -0.46335 0 0 -0.92199 -0.77094 0 -0.05049 0.02377 0 2.42114 -0.48364 0 -0.93687 -0.20927 0.76509 -2.08027
GLY_813 -2.43606 0.26155 2.13409 -6e-05 0 0 1.04077 -1.19246 -0.02054 -0.15041 -0.53764 -0.34334 0 0 0 0 0 0.05842 0 0 0 -1.30143 0 0.83697 0.16378 0.29573 -1.19063
ALA_814 -3.47239 0.2614 3.13009 -0.02075 0 0 1.79145 -1.83796 -0 -0 -1.60746 -0.33362 0 0 0 0 0 0.02056 0 0 0 -0.50413 0 1.8394 0.55945 0.58026 0.4063
ASN_815 -2.20077 0.09705 2.04207 -0.19898 0.03412 0.33965 1.0192 -1.11622 -0 -0 -0.80308 -1.02751 0 0 -0.7088 0 0 -0.10916 0.07818 0 1.93973 -1.02059 0 -0.93687 -0.48286 0.60677 -2.44808
ARG_816 -6.82827 0.5735 5.74638 -0.47164 0.0452 0.2432 2.50327 -2.85992 -0.01923 -0.1431 -3.43135 0.607 0 0 -0.93561 -1.21128 0 -0.06354 0.04199 2.02232 0 -0.00666 0 -1.2888 -0.78401 0.55813 -5.70244
HIS_D_817 -4.90297 0.14015 5.2359 -0.7846 0.03844 1.03618 2.90057 -2.63746 -0 -0 -3.16624 -0.40304 0 0 -0.7088 0 0 -0.01256 0.06063 0 1.82337 -0.32797 0 -0.45461 -0.3639 0.50759 -2.01935
THR_818 -3.56626 0.21053 1.9066 -0.15614 0.06775 0.05491 0.56248 -1.19884 -0.00598 -0.03974 0.03826 -0.01714 0 0 0 0 0 -0.04028 0.02777 0.13996 0 -0.00278 2.27035 -1.0874 -0.02312 0.20551 -0.65354
LEU_819 -5.55611 0.69919 0.8689 -0.67084 0.16769 0.26065 1.19921 -1.45021 -0 -0 -0.87713 0.13397 0 0 0 0 0 -0.03333 0.19001 0.76574 0 -0.21657 0 0.18072 0.24742 0.43265 -3.65804
VAL_820 -6.27872 1.24436 1.36989 -0.23407 0.11789 0.044 1.68461 -1.74156 -1e-05 -0.00025 -1.09866 -0.246 0 0 0 0 0 -0.02666 0.08401 0.50559 0 -0.63294 0 1.9342 0.09689 1.07973 -2.09771
SER_821 -1.89895 0.61977 1.96752 -0.0243 0.00013 0.05712 0.74281 -0.94446 -0.0131 -0.11793 0.28065 -0.37382 0 0 0 0 0 0.68673 0.01317 0.13088 0 -0.5515 0.63688 -0.77834 0.0752 1.79831 2.30676
PRO_822 -1.87007 0.64163 1.24676 -0.11188 0.00278 0.07977 0.34828 -0.58816 -0.01311 -0.11812 -0.08732 0.29486 0 0 0 0 0 -0.08048 0.01192 0.083 0 -0.98207 0 -2.4119 0.03422 1.39042 -2.12947
VAL_823 -6.51827 0.84288 2.40883 -0.367 0.34915 0.0885 1.36581 -1.9116 -0 -0 -1.25363 -0.07644 0 0 0 0 0 -0.03308 0.0114 0.74636 0 -0.54674 0 1.9342 -0.28595 0.59523 -2.65034
GLN_824 -5.21387 0.70504 5.59324 -0.61244 0.09701 0.57849 2.34112 -2.38758 -0.03233 -0.17594 -2.30589 -0.76161 0 0 -0.75125 -0.36211 0 -0.06686 0.06181 0 2.95363 0.22719 0 -0.18838 0.08589 0.5079 0.29306
HIS_D_825 -5.31372 0.80812 4.07197 -0.82077 0.26762 1.14775 1.26804 -2.07823 -0.01097 -0.08508 -0.9656 -2.06131 0 0 0 0 0 -0.02268 0.00338 0 3.58436 -0.40909 0 -0.45461 6.0274 1.02913 5.9857
PRO_826 -6.67509 1.51061 2.52498 -0.1979 0.01296 0.14575 1.21507 -1.4157 -0 -0 -1.21644 0.03728 0 0 -0.59066 0 0 -0.00484 0.02488 0.75018 0 -1.08049 0 -2.4119 5.50576 1.11531 -0.75022
TYR_827 -6.72576 0.46031 4.90429 -0.76909 0.0527 0.24019 2.90949 -2.62164 -0.04372 -0.24397 -2.42589 -0.23344 0 0 -0.63591 0 0 0.07271 1.07234 0 2.3116 -0.2155 1e-05 1.2797 1.73838 0.81359 1.9404
GLY_828 -3.88928 0.1931 3.3241 -0.00023 0 0 1.84069 -1.84123 -0.03396 -0.1589 -1.68649 -0.2427 0 0 0 0 0 -0.10373 0 0 0 0.64333 0 0.83697 2.11317 0.53094 1.52578
LEU_829 -8.33059 2.26146 1.58359 -0.68177 0.33707 0.21282 0.82355 -2.16983 -0.06219 -0.23771 -0.39655 0.20094 0 0 0 0 0 0.05144 0.86139 0.53828 0 -0.10831 0 0.18072 0.5168 0.78897 -3.62993
THR_830 -7.06246 1.20038 4.12549 -0.23218 0.26766 0.0927 3.11864 -2.71827 -0.01479 -0.07317 -2.8039 -1.1513 0 0 -0.39599 0 0 0.00081 0.12722 0.27629 0 0.10697 2.29464 -1.0874 0.53946 1.1016 -2.28761
LEU_831 -5.68199 0.62884 1.6427 -0.57495 0.1193 0.14369 0.39971 -1.74867 -0.00173 -0.02975 -0.3392 0.26942 0 0 0 0 0 0.14236 0.15523 0.79553 0 -0.28659 0 0.18072 0.02409 0.66033 -3.50095
LEU_832 -6.97598 0.83347 3.20053 -0.59737 0.32312 0.19756 2.04381 -2.39897 -0.00828 -0.03133 -2.47826 -0.05666 0 0 0 0 0 -0.03376 0.11444 1.18419 0 -0.16698 0 0.18072 0.1169 0.58507 -3.96778
ASP_833 -2.66398 0.28141 3.44848 -0.08754 0.01351 0.27952 1.35055 -1.54531 -0.00381 -0.04488 -2.17653 -0.50159 0 0 -0.59164 0 0 -0.15465 0.00478 0 1.93489 0.04709 0 -2.3716 1.06874 0.50392 -1.20865
SER_834 -3.71157 0.28055 3.38857 -0.0294 0.02134 0.02919 1.39812 -1.65482 -0 -0 -1.00835 0.01141 0 0 0 0 0 -0.00824 0.0001 0.56421 0 -0.18654 0.60262 -0.77834 0.62512 0.50829 0.05226
TYR_835 -9.45275 0.89543 4.97557 -0.6098 0.07785 0.30871 2.76865 -3.19904 -0.01069 -0.07826 -2.61759 -0.19707 0 0 0 0 0 0.00071 0.04622 0 1.88287 -0.26668 0.05574 1.2797 -0.40529 0.6792 -3.86654
ILE_836 -9.66643 1.46707 2.37242 -0.58606 0.58621 0.16275 2.9086 -2.81411 -0.00076 -0.002 -3.15491 0.21121 0 0 0 0 0 -0.0516 0.13088 2.83485 0 -0.6914 0 0.73287 -0.4205 0.83634 -5.14459
TYR_837 -11.1266 1.37272 2.92019 -0.61391 0.1201 0.30225 3.01476 -2.87702 -0 -1e-05 -2.94837 -0.19746 0 0 0 0 0 -0.01982 0.01188 0 2.41508 -0.02308 0.00809 1.2797 -0.34242 0.66338 -6.0405
TRP_838 -12.2615 2.81776 2.78753 -0.90931 0.0436 0.41082 2.84099 -3.29226 -0.00076 -0.002 -3.24037 -0.20803 0 0 0 0 0 0.06165 0.12151 0 1.45426 -0.16073 0 1.6906 0.00315 0.67587 -7.16723
THR_839 -6.06858 0.76822 3.54009 -0.11687 0.10102 0.08623 2.57068 -2.20464 -0.00209 -0.01116 -2.73567 -0.63557 0 0 0 0 0 0.18597 0.20549 0.15519 0 -0.31156 2.25022 -1.0874 -0.03476 0.85276 -2.49244
ASP_840 -6.93806 0.36627 10.0767 -0.22684 0.06479 0.73107 5.19008 -4.35215 -0.02976 -0.15907 -5.58217 -1.00913 0 0 -1.33287 0 0 -0.03017 0.02505 0 2.5494 -0.53954 0 -2.3716 -0.01999 0.76963 -2.8184
TRP_841 -5.75908 0.53642 4.86291 -1.3286 0.08146 0.54738 2.10172 -2.46861 -0.01097 -0.08508 -1.57926 -0.32551 0 0 0 0 0 0.0433 0.08006 0 1.71131 -0.24777 0 1.6906 0.06189 0.63005 0.54223
GLN_842 -4.70688 0.50951 3.95552 -0.88461 0.13554 0.96703 1.438 -1.90232 -0 -0 -1.2572 -0.93781 0 0 0 0 0 -0.05222 0.01105 0 2.89703 -0.1979 0 -0.18838 -0.17883 0.47091 0.07844
THR_843 -4.17254 0.35994 5.40695 -0.12788 0.07662 0.07075 1.69781 -2.32946 -0.04619 -0.26031 -1.80777 -1.00643 0 0 -0.58163 -0.29199 0 0.04737 0.04608 0.06953 0 -0.26735 2.26371 -1.0874 -0.43583 0.52342 -1.85259
ARG_844 -7.49198 0.6046 6.72661 -0.4822 0.08483 0.30813 3.03246 -2.97659 -0.0397 -0.22581 -2.40303 -0.19485 0 0 0 0 0 0.00129 0.06888 1.62099 0 -0.19772 0 -1.2888 -0.18013 0.44976 -2.58328
SER_845 -5.81218 0.31932 5.49758 -0.02511 0 0.05851 3.17619 -2.67109 -0 -0 -3.5473 -0.22405 0 0 0 -1.01476 0 -0.01408 0.00601 0.12012 0 -0.47774 1.11696 -0.77834 -0.0008 0.80972 -3.46103
ILE_846 -9.21616 1.57227 2.83315 -0.47475 0.29959 0.11073 2.87639 -2.49542 -0 -0 -3.2828 -0.07522 0 0 0 0 0 -0.07818 0.40293 0.34563 0 -0.73739 0 0.73287 -0.2845 1.06132 -6.40953
HIS_D_847 -7.23018 0.5476 5.309 -0.38751 0.02926 0.44677 3.02576 -3.01292 -0.01336 -0.04885 -3.44472 -0.34912 0 0 0 -0.72277 0 0.00504 0.00173 0 2.19352 -0.17195 0 -0.45461 -0.29629 0.55668 -4.01693
ARG_848 -9.58389 1.00924 5.3631 -0.73277 0.16422 0.57378 3.3729 -2.91598 -0.00535 -0.01591 -2.71989 -0.17605 0 0 0 0 0 -0.06052 0.27191 3.62177 0 0.14708 0 -1.2888 0.02563 0.57193 -2.37758
ALA_849 -5.97565 0.541 2.94186 -0.02689 0.00163 0 3.06401 -2.4319 -0.01336 -0.04885 -2.99459 -0.33977 0 0 0 0 0 -0.00259 0 0 0 0.49966 0 1.8394 0.38832 0.56225 -1.99546
ASP_850 -4.58583 0.29429 5.28759 -0.15292 0.01104 0.46507 2.62153 -2.57347 -0.01833 -0.10309 -3.04464 -1.14001 0 0 -0.96147 0 0 -0.07796 0.1181 0 3.21441 -0.04064 0 -2.3716 -0.02 0.34889 -2.72904
LYS_851 -4.5895 0.41136 4.86576 -0.43986 0.05369 0.26419 2.32047 -2.21297 -0 -0 -2.67894 0.03012 0 0 -0.59164 0 0 -0.04087 0.26885 1.61913 0 0.02803 0 -1.5107 -0.39927 0.63339 -1.96877
GLY_852 -1.67526 0.20976 2.2329 -0.00019 0 0 1.08301 -1.08392 -0.00229 -0.00893 -1.65527 -0.17423 0 0 -0.96147 0 0 -0.08477 0 0 0 -1.30682 0 0.83697 0.14897 0.49414 -1.94739
THR_853 -1.06433 0.0759 1.26709 -0.11257 0.07356 0.07691 0.29237 -0.66242 -0.0042 -0.07955 0.17241 -0.56926 0 0 0 0 0 0.09133 0.00423 0.09375 0 -0.58897 2.27183 -1.0874 0.1157 0.17691 0.5433
GLY_854 -0.73172 0.05521 1.07664 -0.00024 0 0 0.3124 -0.5044 -0 -0 0.30638 -0.31796 0 0 0 0 0 -0.25671 0 0 0 -1.39409 0 0.83697 0.1516 0.1822 -0.28372
SER_855 -1.89792 0.40644 2.12481 -0.02025 0 0.04508 0.79249 -0.97242 -0.0042 -0.07955 0.96002 -0.78824 0 0 0 0 0 8.96459 0.00051 0.20585 0 -0.39485 0.6015 -0.77834 0.00646 11.0447 20.2167
ASN_856 -3.73504 0.54737 2.87838 -0.33757 0.06664 0.57449 1.05733 -1.6035 -0.00577 -0.02196 -0.76135 -1.13955 0 0 0 0 0 -0.06767 0.33652 0 2.60414 -0.39203 0 -0.93687 -0.04452 11.3977 10.4168
VAL_857 -4.75308 0.59576 0.20925 -0.2668 0.16439 0.05379 0.30195 -1.29278 -0.01203 -0.04409 0.10686 -0.34252 0 0 0 0 0 0.17338 0.08548 0.21225 0 -0.75455 0 1.9342 0.05442 0.64223 -2.93188
ILE_858 -6.84085 0.48229 4.39335 -0.55715 0.45746 0.14953 2.84059 -2.67744 -0.00577 -0.02196 -2.62512 0.17604 0 0 0 0 0 0.15827 0.20237 3.11663 0 -0.75566 0 0.73287 -0.46452 0.55285 -0.68622
LEU_859 -4.96624 0.42126 2.19855 -0.56962 0.16211 0.14363 0.39116 -1.67866 -0.01203 -0.04409 -0.30213 0.31878 0 0 0 0 0 -0.06547 0.13153 0.46135 0 -0.15403 0 0.18072 -0.52817 0.52062 -3.39074
VAL_860 -7.14713 0.84953 1.74411 -0.27045 0.14955 0.05176 1.64801 -1.89213 -0.02658 -0.14105 -0.67893 -0.23439 0 0 0 0 0 -0.01118 0.13553 0.15432 0 -0.53199 0 1.9342 -0.18184 0.4891 -3.95958
ARG_861 -7.82895 1.08694 6.01498 -0.99734 0.318 0.53643 3.25768 -2.87837 -0.06065 -0.46762 -3.22746 0.21103 0 0 0 -0.84856 0 0.00191 0.12037 2.31668 0 -0.19612 0 -1.2888 -0.02442 0.77658 -3.1777
SER_862 -3.22897 0.25171 2.26511 -0.02477 0 0.05933 0.5502 -1.23697 -0.0209 -0.22347 -0.05729 -0.44956 0 0 0 0 0 0.03131 0.00054 0.07184 0 -0.55375 0.60005 -0.77834 -0.15995 0.54094 -2.36293
ASN_863 -2.73639 0.45813 2.33544 -0.37954 0.08866 0.76903 0.85275 -1.07075 -0.0484 -0.31455 -0.25348 -0.86137 0 0 0 0 0 -0.09671 0.00194 0 1.66271 -1.02672 0 -0.93687 -0.46336 0.29525 -1.72423
LEU_864 -8.49982 0.93096 4.33538 -0.58609 0.33737 0.19528 1.48298 -2.70406 -0 -0 -1.1223 0.10184 0 0 0 0 0 0.01639 0.28539 0.55033 0 -0.06029 0 0.18072 0.74482 1.76364 -2.04746
PRO_865 -4.40547 0.77412 3.43851 -0.18262 0.00073 0.12822 1.36777 -1.30119 -0 -0 -1.6255 0.07296 0 0 -0.98115 0 0 -0.06981 0.01459 1.05007 0 -0.94194 0 -2.4119 0.74188 1.65862 -2.67211
GLY_866 -2.70906 0.23225 2.96508 -6e-05 0 0 1.60276 -1.39483 -0 -0 -1.63572 -0.38622 0 0 0 0 0 -0.13646 0 0 0 -1.50239 0 0.83697 -0.89325 0.36352 -2.6574
LEU_867 -6.67917 0.89312 2.9223 -0.60327 0.39998 0.18655 1.51313 -1.97093 -0 -0 -0.75622 0.12395 0 0 0 0 0 -0.09466 0.0878 1.86227 0 -0.10964 0 0.18072 -0.74087 0.4925 -2.29245
MET_868 -7.01958 0.56754 4.74542 -0.56701 0.14226 0.178 2.12435 -2.37585 -0.01341 -0.08603 -0.8426 -0.11536 0 0 0 0 0 0.01696 0.04716 1.14242 0 0.38749 0 0.60916 0.50259 0.48157 -0.07493
ASP_869 -6.68862 0.65021 6.4357 -0.10937 0.0195 0.3353 3.64307 -3.27909 -0.02162 -0.11896 -4.92871 -1.43113 0 0 -1.3931 0 0 0.00235 0.10827 0 2.06783 -0.15762 0 -2.3716 0.83259 0.58344 -5.82156
MET_870 -8.99324 1.62965 2.41898 -0.32871 0.08839 0.07568 0.99441 -1.95456 -0.04749 -0.16295 -1.4867 0.0044 0 0 -0.38005 0 0 -0.01785 0.03741 2.05764 0 -0.09727 0 0.60916 0.34516 0.82687 -4.38108
GLN_871 -7.23031 0.6243 5.02982 -0.58828 0.07318 0.35566 2.81847 -2.70532 -7e-05 -0.00044 -3.50697 -0.29771 0 0 -0.84051 0 0 0.0932 0.08664 0 3.23091 -0.0228 0 -0.18838 0.45622 0.84386 -1.76853
ALA_872 -4.83223 0.8593 2.01759 -0.02443 0 0 1.67524 -1.85891 -0.01068 -0.04113 -2.11759 -0.26723 0 0 -1.2365 0 0 0.04728 0 0 0 0.12115 0 1.8394 0.1869 0.55453 -3.08731
VAL_873 -7.02552 1.30708 1.93752 -0.28631 0.31395 0.06264 2.14547 -2.07404 -0 -0 -2.1924 -0.37963 0 0 0 0 0 0.11076 0.12774 0.24004 0 -0.76195 0 1.9342 -0.19733 0.49054 -4.24723
ASP_874 -3.20528 0.14379 2.85797 -0.12255 0.01468 0.37582 0.58629 -1.37505 -0.01449 -0.08601 -0.50006 -0.4432 0 0 0 0 0 0.02965 0.00216 0 4.18222 -0.70444 0 -2.3716 -0.20642 0.46294 -0.37357
ARG_875 -6.76232 0.30366 6.54429 -1.14611 0.27917 0.75931 2.73953 -3.15052 -0 -0 -1.6306 0.31023 0 0 -0.41982 0 0 0.01251 0.17775 2.34019 0 -0.01548 0 -1.2888 0.35044 0.28208 -0.31448
ALA_876 -3.52955 0.53077 2.10325 -0.02339 0 0 1.05753 -1.39128 -0 -0 -0.7511 -0.38742 0 0 0 0 0 0.06347 0 0 0 -0.24309 0 1.8394 0.067 0.25639 -0.40802
GLN_877 -4.14173 0.58359 3.0748 -0.65555 0.12887 0.67267 1.06223 -1.65045 -0.00854 -0.09986 -0.83942 -0.8562 0 0 0 0 0 0.03507 0.01569 0 2.59587 -0.06994 0 -0.18838 0.27667 1.19249 1.12789
PRO_878 -2.69156 0.5488 1.70719 -0.18959 0.09882 0.13786 0.32264 -0.71641 -0 -0 -0.15327 -0.07111 0 0 0 0 0 0.10861 0.00365 0.16915 0 -0.78033 0 -2.4119 0.84707 1.26336 -1.80703
LEU_879 -2.81746 0.39186 1.86506 -0.48021 0.2392 0.08907 0.89214 -1.02689 -0.02123 -0.15009 -1.51786 0.30955 0 0 0 0 0 -0.00404 0.07875 0.39971 0 -0.32773 0 0.18072 0.12429 0.40089 -1.37428
GLY_880 -1.76367 0.28109 1.23791 -0.00033 0 0 0.43963 -0.7458 -0 -0 -0.15524 -0.17708 0 0 0 0 0 -0.13015 0 0 0 -1.51691 0 0.83697 0.31904 0.22737 -1.14717
PHE_881 -4.14126 0.29858 1.96654 -0.60793 0.02579 -0.0166 0.59257 -1.44384 -0 -0 0.00227 -0.45201 0 0 0 0 0 0.14434 0.08439 0 2.7811 -0.19736 0 1.0402 0.53783 0.20661 0.82122
ASN_882 -5.43121 0.39879 5.35309 -0.15264 0.00587 0.20058 3.11258 -2.60815 -0.02476 -0.14577 -2.81793 -0.95544 0 0 -2.25992 0 0 0.1113 0.05732 0 1.84077 -0.21124 0 -0.93687 0.0636 0.75514 -3.6449
LYS_883 -3.8223 0.57658 2.9538 -0.50302 0.13988 0.30726 1.74777 -1.49838 -0 -0 -1.50461 0.2149 0 0 -1.04739 0 0 -0.06091 0.02973 2.36645 0 -0.03696 0 -1.5107 -0.32325 0.87336 -1.09779
CYS:disulfide_884 -6.50043 0.78733 3.6631 -0.04726 0.00637 0.02113 1.02189 -2.0899 -0.01409 -0.15413 -0.24225 -0.41484 0 0 0 0 -0.69287 -0.05177 0.00555 0.55977 0 0.16462 0 3.6196 -0.54906 0.46503 -0.4422
GLY_885 -2.79177 0.40384 2.25957 -6e-05 0 0 1.0641 -1.41906 -0.00198 -0.00552 -1.55049 -0.40352 0 0 0 0 0 -0.10504 0 0 0 0.36196 0 0.83697 -0.2522 0.16332 -1.43987
SER_886 -3.22725 0.40776 4.16968 -0.03647 0.00465 0.06783 1.86103 -1.97601 -0 -0 -1.03463 -0.70806 0 0 0 0 0 -0.06976 0.00038 0.38236 0 0.43926 0.60002 -0.77834 0.37787 0.12674 0.60705
ARG_887 -2.20605 0.33842 2.83213 -0.46997 0.07444 0.2946 1.25895 -1.33538 -0.00198 -0.00552 -0.95237 -0.14044 0 0 0 0 0 -0.08063 0.00187 1.70143 0 -0.16882 0 -1.2888 0.2983 0.18847 0.33866
ASN_888 -4.38459 0.66551 4.4897 -0.1905 0.02623 0.32502 2.03426 -2.31367 -0.01409 -0.15413 -1.24918 -0.97371 0 0 0 0 0 -0.00459 0.12342 0 1.74456 -0.79494 0 -0.93687 -0.19737 0.37271 -1.43223
GLY_889 -3.69927 0.45023 3.31553 -5e-05 0 0 1.7766 -1.87089 -0 -0 -1.32559 -0.43635 0 0 0 0 0 -0.12475 0 0 0 -1.38206 0 0.83697 -0.60257 0.34492 -2.71729
GLY_890 -1.55237 0.31483 2.16847 -6e-05 0 0 1.07239 -1.03769 -0.00496 -0.01435 -1.20595 -0.40981 0 0 0 0 0 -0.18478 0 0 0 -1.45009 0 0.83697 -1.08405 0.16017 -2.39128
CYS:disulfide_891 -5.97435 0.8383 4.08393 -0.06752 0.00091 0.05007 1.93213 -2.15693 -0 -0 -0.23548 -0.41642 0 0 0 0 -0.54957 -0.0339 0.00757 0.38596 0 0.05498 0 3.6196 -0.45717 0.22353 1.30564
SER_892 -1.76379 0.09651 1.70662 -0.03114 0.00082 0.05384 0.26894 -0.86551 -0.00496 -0.01435 -0.25564 -0.99279 0 0 0 0 0 -0.0625 0.00282 0.35496 0 -0.27178 0.60748 -0.77834 -0.23593 0.39539 -1.78935
HIS_893 -7.9461 1.47039 5.21101 -0.46682 0.14361 0.50133 1.79273 -2.73817 -0 -0 -1.41618 -0.13289 0 0 0 0 0 0.01613 0.17273 0 3.43235 0.11381 0 -0.45461 0.34289 1.18292 1.22513
LEU_894 -7.42301 0.56734 3.07126 -0.60717 0.3244 0.23059 2.16765 -2.41207 -0 -0 -1.86147 -0.02836 0 0 0 0 0 -0.03156 0.14133 1.6791 0 -0.16538 0 0.18072 0.68812 1.22277 -2.25574
CYS:disulfide_895 -6.11541 0.76587 2.67921 -0.05532 0.00277 0.0371 0.94736 -1.62623 -0 -0 -0.3903 -0.42078 0 0 0 0 -0.69287 -0.06062 0.20579 0.43579 0 0.11943 0 3.6196 -0.04991 0.74527 0.14673
LEU_896 -8.27751 0.63845 5.11106 -0.65191 0.24415 0.22472 3.48926 -2.92974 -0 -0 -2.80586 0.14647 0 0 0 0 0 0.34375 0.06861 0.77889 0 -0.21141 0 0.18072 0.484 1.11385 -2.05249
PRO_897 -8.42787 1.95648 4.71958 -0.16076 0.00171 0.1172 1.44862 -2.04363 -0 -0 -1.33155 0.14723 0 0 0 0 0 0.12952 0.00441 0.38531 0 -1.05503 0 -2.4119 0.21088 1.41063 -4.89918
ARG_898 -7.135 0.8588 6.55269 -0.8909 0.25672 0.45488 2.51025 -2.96537 -0.00727 -0.07045 -1.14386 0.18945 0 0 -0.4697 0 0 0.08527 0.1407 2.36548 0 -0.13151 0 -1.2888 -0.32633 1.7893 0.77436
PRO_899 -3.31932 0.47935 1.3247 -0.07082 0 0.04369 0.34718 -0.43274 -0 -0 0.37721 0.5914 0 0 0 0 0 -0.16542 0.01144 0.42108 0 -0.54583 0 -2.4119 -0.16828 1.35311 -2.16515
SER_900 -1.50802 0.29487 1.63704 -0.03793 0.00856 0.07285 0.40125 -0.77224 -0 -0 0.415 -0.55385 0 0 0 0 0 -0.05292 0 0.16572 0 0.0816 0.60001 -0.77834 0.70869 0.25804 0.94031
GLY_901 -1.98942 0.04871 2.28703 -0.00033 0 0 0.97158 -1.13953 -0.02476 -0.14577 -0.86983 -0.21914 0 0 0 0 0 -0.0432 0 0 0 -1.51684 0 0.83697 0.90612 0.17918 -0.71924
PHE_902 -6.09777 0.61383 1.4981 -1.01539 0.0992 0.5114 0.72491 -1.26893 -0 -0 -0.95211 -0.25036 0 0 0 0 0 0.01286 0.24666 0 1.60316 -0.51003 0 1.0402 -0.04244 0.32058 -3.46614
SER_903 -3.35701 0.1132 3.78404 -0.02471 0 0.05946 2.2959 -1.79783 -0.00236 -0.00651 -2.28927 -0.2768 0 0 0 0 0 0.03163 0.00779 0.12116 0 -0.47428 0.60008 -0.77834 -0.18735 0.28601 -1.8952
CYS:disulfide_904 -3.70044 0.35959 1.21301 -0.06199 0.00167 0.04391 0.35447 -0.91829 -0.00086 -0.00227 -0.17887 -0.42528 0 0 0 0 -0.54957 -0.00703 0.11656 0.33279 0 0.04125 0 3.6196 0.07413 0.25861 0.57099
ALA_905 -4.15817 0.31895 3.00944 -0.02899 0.00464 0 2.11468 -1.78476 -0.00236 -0.00651 -2.67306 -0.39467 0 0 0 0 0 -0.02995 0 0 0 0.55155 0 1.8394 0.6844 0.31549 -0.23991
CYS_906 -5.14112 0.9673 2.2094 -0.05444 0.00061 0.0197 0.30315 -1.17141 -0.00086 -0.00227 -0.9407 -0.26325 0 0 0 0 0 0.39348 0.05479 0.37922 0 0.19161 0 3.6196 0.29318 1.01325 1.87125
PRO_907 -5.3076 0.83704 3.60225 -0.12291 7e-05 0.09135 1.56849 -1.30606 -0 -0 -1.16355 0.27843 0 0 0 0 0 -0.03469 0.04878 0.28622 0 -1.14126 0 -2.4119 -0.49383 1.03214 -4.23701
THR_908 -1.4796 0.12585 1.89389 -0.16011 0.06178 0.05826 0.66376 -0.85586 -0 -0 -0.67884 -0.17438 0 0 0 0 0 -0.10223 0.00164 0.04699 0 0.03996 2.29116 -1.0874 -0.45291 0.28751 0.47944
GLY_909 -1.28013 0.07428 1.10392 -6e-05 0 0 0.24871 -0.64866 -0.00729 -0.02473 -0.01494 -0.37762 0 0 0 0 0 -0.16435 0 0 0 -1.51297 0 0.83697 -0.60472 0.12787 -2.24373
ILE_910 -5.79465 0.55219 3.24832 -0.60411 0.38523 0.11047 1.38681 -1.7181 -0 -0 -0.96534 0.40701 0 0 0 0 0 -0.04112 0.00243 0.93044 0 -0.73431 0 0.73287 -0.69201 0.32252 -2.47134
GLN_911 -2.9869 0.18814 2.74078 -0.26259 0.03752 0.20074 0.63643 -1.24984 -0.00729 -0.02473 -1.36642 -0.44103 0 0 0 0 0 -0.01556 0.00088 0 2.95333 -0.07834 0 -0.18838 -0.39632 0.35151 0.09191
LEU_912 -3.34947 0.31855 1.44473 -0.51441 0.15634 0.11227 0.11895 -0.86587 -0 -0 -0.3622 0.27227 0 0 0 0 0 -0.04004 0.08038 0.5486 0 -0.22157 0 0.18072 -0.31104 0.19009 -2.24169
LYS:CtermProteinFull_913 -2.23591 0.08995 2.58816 -0.50875 0.09808 0.37748 0.43422 -1.0023 -0 -0 -1.31052 0.03644 0 0 0 0 0 0 0.03682 1.90871 0 0 0 -1.5107 -0.16407 0.27642 -0.88598
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512353 MODEL 2 2023-05-13_00000202_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 822.321 tmscore: 0.33130 3v65B_203 prob: 100 ident: 93.03
SSBOND     CYS A  273    CYS A  284                                       2.03  
SSBOND     CYS A  280    CYS A  293                                       2.03  
SSBOND     CYS A  295    CYS A  307                                       2.04  
SSBOND     CYS A  577    CYS A  588                                       2.08  
SSBOND     CYS A  584    CYS A  599                                       2.03  
SSBOND     CYS A  601    CYS A  614                                       2.02  
SSBOND     CYS A  884    CYS A  895                                       2.03  
SSBOND     CYS A  891    CYS A  904                                       2.03  
ATOM      1  N   ARG A   1      39.023  14.792  33.435  1.00 10.250          N  
ATOM      2  CA  ARG A   1      37.960  14.513  34.393  1.00  9.690          C  
ATOM      3  C   ARG A   1      36.712  15.315  34.062  1.00  9.330          C  
ATOM      4  O   ARG A   1      36.786  16.519  33.827  1.00  9.000          O  
ATOM      5  CB  ARG A   1      38.404  14.836  35.815  1.00 13.790          C  
ATOM      6  CG  ARG A   1      37.371  14.523  36.907  1.00 13.790          C  
ATOM      7  CD  ARG A   1      37.899  14.795  38.266  1.00 13.790          C  
ATOM      8  NE  ARG A   1      36.909  14.494  39.295  1.00 13.790          N  
ATOM      9  CZ  ARG A   1      37.075  14.696  40.621  1.00 13.790          C  
ATOM     10  NH1 ARG A   1      38.199  15.206  41.086  1.00 13.790          N  
ATOM     11  NH2 ARG A   1      36.098  14.379  41.457  1.00 13.790          N  
ATOM     12 1H   ARG A   1      39.910  14.841  33.916  1.00 12.300          H  
ATOM     13 2H   ARG A   1      39.055  14.059  32.742  1.00 12.300          H  
ATOM     14 3H   ARG A   1      38.838  15.676  32.981  1.00 12.300          H  
ATOM     15  HA  ARG A   1      37.714  13.453  34.339  1.00 11.630          H  
ATOM     16 1HB  ARG A   1      39.312  14.282  36.048  1.00 16.550          H  
ATOM     17 2HB  ARG A   1      38.641  15.898  35.887  1.00 16.550          H  
ATOM     18 1HG  ARG A   1      36.483  15.143  36.771  1.00 16.550          H  
ATOM     19 2HG  ARG A   1      37.089  13.471  36.857  1.00 16.550          H  
ATOM     20 1HD  ARG A   1      38.780  14.177  38.443  1.00 16.550          H  
ATOM     21 2HD  ARG A   1      38.166  15.849  38.339  1.00 16.550          H  
ATOM     22  HE  ARG A   1      36.028  14.099  38.991  1.00 16.550          H  
ATOM     23 1HH1 ARG A   1      38.946  15.450  40.454  1.00 16.550          H  
ATOM     24 2HH1 ARG A   1      38.315  15.355  42.079  1.00 16.550          H  
ATOM     25 1HH2 ARG A   1      35.235  13.987  41.102  1.00 16.550          H  
ATOM     26 2HH2 ARG A   1      36.211  14.525  42.450  1.00 16.550          H  
ATOM     27  N   ARG A   2      35.569  14.640  34.036  1.00  9.610          N  
ATOM     28  CA  ARG A   2      34.294  15.289  33.749  1.00  9.520          C  
ATOM     29  C   ARG A   2      33.281  14.933  34.823  1.00  9.210          C  
ATOM     30  O   ARG A   2      33.344  13.844  35.396  1.00  9.530          O  
ATOM     31  CB  ARG A   2      33.750  14.847  32.397  1.00 13.360          C  
ATOM     32  CG  ARG A   2      34.607  15.212  31.189  1.00 13.360          C  
ATOM     33  CD  ARG A   2      34.043  14.651  29.934  1.00 13.360          C  
ATOM     34  NE  ARG A   2      32.787  15.301  29.547  1.00 13.360          N  
ATOM     35  CZ  ARG A   2      31.867  14.777  28.705  1.00 13.360          C  
ATOM     36  NH1 ARG A   2      32.047  13.584  28.173  1.00 13.360          N  
ATOM     37  NH2 ARG A   2      30.774  15.463  28.417  1.00 13.360          N  
ATOM     38  H   ARG A   2      35.568  13.648  34.236  1.00 11.530          H  
ATOM     39  HA  ARG A   2      34.434  16.370  33.743  1.00 11.420          H  
ATOM     40 1HB  ARG A   2      33.624  13.765  32.398  1.00 16.040          H  
ATOM     41 2HB  ARG A   2      32.761  15.283  32.250  1.00 16.040          H  
ATOM     42 1HG  ARG A   2      34.658  16.296  31.094  1.00 16.040          H  
ATOM     43 2HG  ARG A   2      35.611  14.813  31.316  1.00 16.040          H  
ATOM     44 1HD  ARG A   2      34.762  14.785  29.126  1.00 16.040          H  
ATOM     45 2HD  ARG A   2      33.854  13.590  30.083  1.00 16.040          H  
ATOM     46  HE  ARG A   2      32.603  16.221  29.925  1.00 16.040          H  
ATOM     47 1HH1 ARG A   2      32.876  13.052  28.384  1.00 16.040          H  
ATOM     48 2HH1 ARG A   2      31.352  13.200  27.547  1.00 16.040          H  
ATOM     49 1HH2 ARG A   2      30.627  16.377  28.823  1.00 16.040          H  
ATOM     50 2HH2 ARG A   2      30.071  15.062  27.811  1.00 16.040          H  
ATOM     51  N   SER A   3      32.348  15.845  35.084  1.00  8.760          N  
ATOM     52  CA  SER A   3      31.257  15.585  36.017  1.00  8.580          C  
ATOM     53  C   SER A   3      30.376  14.450  35.551  1.00  7.510          C  
ATOM     54  O   SER A   3      30.052  14.349  34.362  1.00  6.930          O  
ATOM     55  CB  SER A   3      30.410  16.810  36.239  1.00 12.080          C  
ATOM     56  OG  SER A   3      29.279  16.476  37.015  1.00 12.080          O  
ATOM     57  H   SER A   3      32.385  16.732  34.604  1.00 10.510          H  
ATOM     58  HA  SER A   3      31.692  15.299  36.976  1.00 10.300          H  
ATOM     59 1HB  SER A   3      30.996  17.569  36.751  1.00 14.500          H  
ATOM     60 2HB  SER A   3      30.100  17.222  35.282  1.00 14.500          H  
ATOM     61  HG  SER A   3      28.888  17.320  37.284  1.00 14.500          H  
ATOM     62  N   CYS A   4      29.903  13.646  36.503  1.00  7.420          N  
ATOM     63  CA  CYS A   4      29.046  12.502  36.215  1.00  6.540          C  
ATOM     64  C   CYS A   4      27.695  12.880  35.622  1.00  6.230          C  
ATOM     65  O   CYS A   4      26.965  12.017  35.143  1.00  6.730          O  
ATOM     66  CB  CYS A   4      28.831  11.659  37.464  1.00  9.510          C  
ATOM     67  SG  CYS A   4      30.334  10.865  38.046  1.00  9.510          S  
ATOM     68  H   CYS A   4      30.191  13.821  37.456  1.00  8.900          H  
ATOM     69  HA  CYS A   4      29.570  11.884  35.493  1.00  7.850          H  
ATOM     70 1HB  CYS A   4      28.431  12.278  38.268  1.00 11.410          H  
ATOM     71 2HB  CYS A   4      28.098  10.880  37.250  1.00 11.410          H  
ATOM     72  HG  CYS A   4      30.694  10.377  36.860  1.00 11.410          H  
ATOM     73  N   LYS A   5      27.343  14.168  35.652  1.00  5.600          N  
ATOM     74  CA  LYS A   5      26.085  14.626  35.061  1.00  5.440          C  
ATOM     75  C   LYS A   5      26.091  14.375  33.551  1.00  4.510          C  
ATOM     76  O   LYS A   5      25.047  14.355  32.903  1.00  3.920          O  
ATOM     77  CB  LYS A   5      25.858  16.120  35.316  1.00  7.680          C  
ATOM     78  CG  LYS A   5      26.797  17.057  34.534  1.00  7.680          C  
ATOM     79  CD  LYS A   5      26.563  18.521  34.897  1.00  7.680          C  
ATOM     80  CE  LYS A   5      27.470  19.447  34.086  1.00  7.680          C  
ATOM     81  NZ  LYS A   5      27.271  20.882  34.444  1.00  7.680          N  
ATOM     82  H   LYS A   5      27.981  14.839  36.084  1.00  6.720          H  
ATOM     83  HA  LYS A   5      25.264  14.057  35.497  1.00  6.530          H  
ATOM     84 1HB  LYS A   5      24.832  16.378  35.049  1.00  9.220          H  
ATOM     85 2HB  LYS A   5      25.984  16.328  36.376  1.00  9.220          H  
ATOM     86 1HG  LYS A   5      27.828  16.785  34.721  1.00  9.220          H  
ATOM     87 2HG  LYS A   5      26.606  16.953  33.468  1.00  9.220          H  
ATOM     88 1HD  LYS A   5      25.523  18.779  34.700  1.00  9.220          H  
ATOM     89 2HD  LYS A   5      26.764  18.670  35.958  1.00  9.220          H  
ATOM     90 1HE  LYS A   5      28.509  19.176  34.270  1.00  9.220          H  
ATOM     91 2HE  LYS A   5      27.255  19.314  33.025  1.00  9.220          H  
ATOM     92 1HZ  LYS A   5      27.887  21.458  33.885  1.00  9.220          H  
ATOM     93 2HZ  LYS A   5      26.312  21.147  34.264  1.00  9.220          H  
ATOM     94 3HZ  LYS A   5      27.480  21.022  35.422  1.00  9.220          H  
ATOM     95  N   ALA A   6      27.296  14.237  32.988  1.00  4.640          N  
ATOM     96  CA  ALA A   6      27.521  14.014  31.578  1.00  4.030          C  
ATOM     97  C   ALA A   6      27.461  12.545  31.187  1.00  2.900          C  
ATOM     98  O   ALA A   6      27.659  12.220  30.013  1.00  3.090          O  
ATOM     99  CB  ALA A   6      28.881  14.557  31.197  1.00  5.890          C  
ATOM    100  H   ALA A   6      28.125  14.267  33.586  1.00  5.570          H  
ATOM    101  HA  ALA A   6      26.745  14.544  31.027  1.00  4.840          H  
ATOM    102 1HB  ALA A   6      29.020  14.408  30.142  1.00  7.060          H  
ATOM    103 2HB  ALA A   6      28.936  15.616  31.436  1.00  7.060          H  
ATOM    104 3HB  ALA A   6      29.650  14.016  31.754  1.00  7.060          H  
ATOM    105  N   LEU A   7      27.268  11.650  32.155  1.00  2.200          N  
ATOM    106  CA  LEU A   7      27.309  10.233  31.855  1.00  1.330          C  
ATOM    107  C   LEU A   7      25.927   9.595  31.850  1.00  1.400          C  
ATOM    108  O   LEU A   7      25.023  10.003  32.581  1.00  1.910          O  
ATOM    109  CB  LEU A   7      28.220   9.554  32.877  1.00  2.210          C  
ATOM    110  CG  LEU A   7      29.675  10.147  32.977  1.00  2.210          C  
ATOM    111  CD1 LEU A   7      30.423   9.414  34.080  1.00  2.210          C  
ATOM    112  CD2 LEU A   7      30.413  10.043  31.637  1.00  2.210          C  
ATOM    113  H   LEU A   7      27.084  11.943  33.118  1.00  2.640          H  
ATOM    114  HA  LEU A   7      27.721  10.100  30.862  1.00  1.600          H  
ATOM    115 1HB  LEU A   7      27.754   9.646  33.859  1.00  2.650          H  
ATOM    116 2HB  LEU A   7      28.292   8.494  32.625  1.00  2.650          H  
ATOM    117  HG  LEU A   7      29.612  11.197  33.256  1.00  2.650          H  
ATOM    118 1HD1 LEU A   7      31.423   9.839  34.181  1.00  2.650          H  
ATOM    119 2HD1 LEU A   7      29.887   9.521  35.019  1.00  2.650          H  
ATOM    120 3HD1 LEU A   7      30.501   8.356  33.828  1.00  2.650          H  
ATOM    121 1HD2 LEU A   7      31.411  10.466  31.748  1.00  2.650          H  
ATOM    122 2HD2 LEU A   7      30.492   8.993  31.342  1.00  2.650          H  
ATOM    123 3HD2 LEU A   7      29.882  10.596  30.868  1.00  2.650          H  
ATOM    124  N   GLY A   8      25.769   8.567  31.022  1.00  1.470          N  
ATOM    125  CA  GLY A   8      24.507   7.841  30.937  1.00  1.670          C  
ATOM    126  C   GLY A   8      24.455   6.584  31.832  1.00  1.470          C  
ATOM    127  O   GLY A   8      25.303   6.401  32.706  1.00  1.460          O  
ATOM    128  H   GLY A   8      26.567   8.298  30.440  1.00  1.760          H  
ATOM    129 1HA  GLY A   8      23.698   8.516  31.216  1.00  2.000          H  
ATOM    130 2HA  GLY A   8      24.352   7.585  29.898  1.00  2.000          H  
ATOM    131  N   PRO A   9      23.447   5.712  31.618  1.00  1.420          N  
ATOM    132  CA  PRO A   9      23.140   4.473  32.327  1.00  1.320          C  
ATOM    133  C   PRO A   9      24.025   3.323  31.883  1.00  1.120          C  
ATOM    134  O   PRO A   9      24.837   3.472  30.977  1.00  1.340          O  
ATOM    135  CB  PRO A   9      21.686   4.220  31.927  1.00  1.980          C  
ATOM    136  CG  PRO A   9      21.587   4.770  30.535  1.00  1.980          C  
ATOM    137  CD  PRO A   9      22.460   6.007  30.541  1.00  1.980          C  
ATOM    138  HA  PRO A   9      23.234   4.639  33.409  1.00  1.580          H  
ATOM    139 1HB  PRO A   9      21.470   3.137  31.962  1.00  2.380          H  
ATOM    140 2HB  PRO A   9      21.006   4.709  32.638  1.00  2.380          H  
ATOM    141 1HG  PRO A   9      21.943   4.010  29.811  1.00  2.380          H  
ATOM    142 2HG  PRO A   9      20.539   4.981  30.281  1.00  2.380          H  
ATOM    143 1HD  PRO A   9      22.930   6.053  29.567  1.00  2.380          H  
ATOM    144 2HD  PRO A   9      21.866   6.903  30.774  1.00  2.380          H  
ATOM    145  N   GLU A  10      23.886   2.168  32.513  1.00  1.100          N  
ATOM    146  CA  GLU A  10      24.589   1.002  32.004  1.00  1.220          C  
ATOM    147  C   GLU A  10      24.013   0.675  30.598  1.00  1.060          C  
ATOM    148  O   GLU A  10      22.792   0.644  30.451  1.00  1.430          O  
ATOM    149  CB  GLU A  10      24.422  -0.165  32.990  1.00  1.660          C  
ATOM    150  CG  GLU A  10      25.176  -1.434  32.637  1.00  1.660          C  
ATOM    151  CD  GLU A  10      25.128  -2.474  33.703  1.00  1.660          C  
ATOM    152  OE1 GLU A  10      24.637  -2.210  34.768  1.00  1.660          O  
ATOM    153  OE2 GLU A  10      25.583  -3.556  33.445  1.00  1.660          O  
ATOM    154  H   GLU A  10      23.261   2.079  33.303  1.00  1.320          H  
ATOM    155  HA  GLU A  10      25.641   1.256  31.950  1.00  1.460          H  
ATOM    156 1HB  GLU A  10      24.750   0.152  33.981  1.00  1.990          H  
ATOM    157 2HB  GLU A  10      23.367  -0.423  33.064  1.00  1.990          H  
ATOM    158 1HG  GLU A  10      24.773  -1.850  31.709  1.00  1.990          H  
ATOM    159 2HG  GLU A  10      26.215  -1.183  32.475  1.00  1.990          H  
ATOM    160  N   PRO A  11      24.856   0.450  29.559  1.00  0.880          N  
ATOM    161  CA  PRO A  11      24.511   0.147  28.165  1.00  0.810          C  
ATOM    162  C   PRO A  11      24.045  -1.260  27.920  1.00  0.820          C  
ATOM    163  O   PRO A  11      24.374  -2.165  28.685  1.00  0.860          O  
ATOM    164  CB  PRO A  11      25.854   0.297  27.448  1.00  1.220          C  
ATOM    165  CG  PRO A  11      26.851  -0.073  28.477  1.00  1.220          C  
ATOM    166  CD  PRO A  11      26.320   0.506  29.766  1.00  1.220          C  
ATOM    167  HA  PRO A  11      23.764   0.859  27.791  1.00  0.970          H  
ATOM    168 1HB  PRO A  11      25.879  -0.375  26.587  1.00  1.460          H  
ATOM    169 2HB  PRO A  11      25.998   1.307  27.073  1.00  1.460          H  
ATOM    170 1HG  PRO A  11      26.922  -1.161  28.541  1.00  1.460          H  
ATOM    171 2HG  PRO A  11      27.825   0.275  28.202  1.00  1.460          H  
ATOM    172 1HD  PRO A  11      26.646  -0.139  30.570  1.00  1.460          H  
ATOM    173 2HD  PRO A  11      26.654   1.554  29.888  1.00  1.460          H  
ATOM    174  N   VAL A  12      23.397  -1.462  26.774  1.00  0.790          N  
ATOM    175  CA  VAL A  12      23.138  -2.828  26.332  1.00  0.790          C  
ATOM    176  C   VAL A  12      23.684  -2.952  24.921  1.00  0.750          C  
ATOM    177  O   VAL A  12      23.833  -1.953  24.219  1.00  0.720          O  
ATOM    178  CB  VAL A  12      21.628  -3.174  26.309  1.00  1.110          C  
ATOM    179  CG1 VAL A  12      21.038  -2.984  27.666  1.00  1.110          C  
ATOM    180  CG2 VAL A  12      20.900  -2.355  25.273  1.00  1.110          C  
ATOM    181  H   VAL A  12      23.113  -0.652  26.206  1.00  0.950          H  
ATOM    182  HA  VAL A  12      23.658  -3.535  26.976  1.00  0.950          H  
ATOM    183  HB  VAL A  12      21.519  -4.233  26.069  1.00  1.330          H  
ATOM    184 1HG1 VAL A  12      19.983  -3.273  27.651  1.00  1.330          H  
ATOM    185 2HG1 VAL A  12      21.562  -3.584  28.356  1.00  1.330          H  
ATOM    186 3HG1 VAL A  12      21.125  -1.939  27.962  1.00  1.330          H  
ATOM    187 1HG2 VAL A  12      19.859  -2.624  25.276  1.00  1.330          H  
ATOM    188 2HG2 VAL A  12      20.997  -1.293  25.503  1.00  1.330          H  
ATOM    189 3HG2 VAL A  12      21.309  -2.558  24.287  1.00  1.330          H  
ATOM    190  N   LEU A  13      23.939  -4.164  24.490  1.00  0.770          N  
ATOM    191  CA  LEU A  13      24.381  -4.430  23.138  1.00  0.740          C  
ATOM    192  C   LEU A  13      23.160  -4.860  22.344  1.00  0.770          C  
ATOM    193  O   LEU A  13      22.438  -5.764  22.759  1.00  0.860          O  
ATOM    194  CB  LEU A  13      25.441  -5.525  23.200  1.00  1.050          C  
ATOM    195  CG  LEU A  13      26.636  -5.238  24.106  1.00  1.050          C  
ATOM    196  CD1 LEU A  13      27.451  -6.520  24.265  1.00  1.050          C  
ATOM    197  CD2 LEU A  13      27.500  -4.092  23.526  1.00  1.050          C  
ATOM    198  H   LEU A  13      23.845  -4.951  25.129  1.00  0.920          H  
ATOM    199  HA  LEU A  13      24.782  -3.527  22.686  1.00  0.890          H  
ATOM    200 1HB  LEU A  13      24.986  -6.410  23.594  1.00  1.260          H  
ATOM    201 2HB  LEU A  13      25.807  -5.710  22.195  1.00  1.260          H  
ATOM    202  HG  LEU A  13      26.273  -4.948  25.072  1.00  1.260          H  
ATOM    203 1HD1 LEU A  13      28.281  -6.338  24.934  1.00  1.260          H  
ATOM    204 2HD1 LEU A  13      26.814  -7.299  24.689  1.00  1.260          H  
ATOM    205 3HD1 LEU A  13      27.827  -6.845  23.310  1.00  1.260          H  
ATOM    206 1HD2 LEU A  13      28.338  -3.898  24.191  1.00  1.260          H  
ATOM    207 2HD2 LEU A  13      27.879  -4.361  22.546  1.00  1.260          H  
ATOM    208 3HD2 LEU A  13      26.909  -3.187  23.440  1.00  1.260          H  
ATOM    209  N   LEU A  14      22.870  -4.168  21.257  1.00  0.700          N  
ATOM    210  CA  LEU A  14      21.695  -4.441  20.439  1.00  0.710          C  
ATOM    211  C   LEU A  14      22.107  -5.310  19.236  1.00  0.690          C  
ATOM    212  O   LEU A  14      23.106  -5.020  18.562  1.00  0.640          O  
ATOM    213  CB  LEU A  14      21.079  -3.086  20.035  1.00  0.990          C  
ATOM    214  CG  LEU A  14      19.806  -3.087  19.207  1.00  0.990          C  
ATOM    215  CD1 LEU A  14      18.619  -3.617  20.042  1.00  0.990          C  
ATOM    216  CD2 LEU A  14      19.557  -1.657  18.669  1.00  0.990          C  
ATOM    217  H   LEU A  14      23.496  -3.420  20.981  1.00  0.840          H  
ATOM    218  HA  LEU A  14      20.981  -5.004  21.036  1.00  0.850          H  
ATOM    219 1HB  LEU A  14      20.857  -2.550  20.952  1.00  1.190          H  
ATOM    220 2HB  LEU A  14      21.835  -2.520  19.489  1.00  1.190          H  
ATOM    221  HG  LEU A  14      19.928  -3.749  18.403  1.00  1.190          H  
ATOM    222 1HD1 LEU A  14      17.721  -3.629  19.441  1.00  1.190          H  
ATOM    223 2HD1 LEU A  14      18.820  -4.631  20.385  1.00  1.190          H  
ATOM    224 3HD1 LEU A  14      18.459  -2.974  20.902  1.00  1.190          H  
ATOM    225 1HD2 LEU A  14      18.673  -1.656  18.045  1.00  1.190          H  
ATOM    226 2HD2 LEU A  14      19.425  -0.964  19.490  1.00  1.190          H  
ATOM    227 3HD2 LEU A  14      20.405  -1.334  18.080  1.00  1.190          H  
ATOM    228  N   PHE A  15      21.356  -6.404  18.994  1.00  0.740          N  
ATOM    229  CA  PHE A  15      21.706  -7.369  17.942  1.00  0.740          C  
ATOM    230  C   PHE A  15      20.683  -7.749  16.907  1.00  0.770          C  
ATOM    231  O   PHE A  15      19.482  -7.890  17.171  1.00  0.830          O  
ATOM    232  CB  PHE A  15      22.075  -8.696  18.571  1.00  1.040          C  
ATOM    233  CG  PHE A  15      23.186  -8.582  19.384  1.00  1.040          C  
ATOM    234  CD1 PHE A  15      23.021  -8.265  20.687  1.00  1.040          C  
ATOM    235  CD2 PHE A  15      24.428  -8.768  18.878  1.00  1.040          C  
ATOM    236  CE1 PHE A  15      24.057  -8.115  21.458  1.00  1.040          C  
ATOM    237  CE2 PHE A  15      25.475  -8.630  19.666  1.00  1.040          C  
ATOM    238  CZ  PHE A  15      25.301  -8.283  20.972  1.00  1.040          C  
ATOM    239  H   PHE A  15      20.558  -6.602  19.600  1.00  0.890          H  
ATOM    240  HA  PHE A  15      22.571  -6.972  17.410  1.00  0.890          H  
ATOM    241 1HB  PHE A  15      21.242  -9.056  19.173  1.00  1.240          H  
ATOM    242 2HB  PHE A  15      22.278  -9.433  17.795  1.00  1.240          H  
ATOM    243  HD1 PHE A  15      22.013  -8.113  21.093  1.00  1.240          H  
ATOM    244  HD2 PHE A  15      24.557  -9.025  17.821  1.00  1.240          H  
ATOM    245  HE1 PHE A  15      23.886  -7.851  22.465  1.00  1.240          H  
ATOM    246  HE2 PHE A  15      26.458  -8.783  19.266  1.00  1.240          H  
ATOM    247  HZ  PHE A  15      26.156  -8.156  21.620  1.00  1.240          H  
ATOM    248  N   ALA A  16      21.225  -8.066  15.730  1.00  0.740          N  
ATOM    249  CA  ALA A  16      20.467  -8.642  14.628  1.00  0.780          C  
ATOM    250  C   ALA A  16      20.793 -10.122  14.558  1.00  0.880          C  
ATOM    251  O   ALA A  16      21.890 -10.498  14.135  1.00  0.980          O  
ATOM    252  CB  ALA A  16      20.812  -7.971  13.302  1.00  1.080          C  
ATOM    253  H   ALA A  16      22.242  -7.924  15.616  1.00  0.890          H  
ATOM    254  HA  ALA A  16      19.400  -8.536  14.833  1.00  0.940          H  
ATOM    255 1HB  ALA A  16      20.245  -8.440  12.503  1.00  1.290          H  
ATOM    256 2HB  ALA A  16      20.580  -6.915  13.326  1.00  1.290          H  
ATOM    257 3HB  ALA A  16      21.872  -8.094  13.109  1.00  1.290          H  
ATOM    258  N   ASN A  17      19.906 -10.996  15.026  1.00  0.940          N  
ATOM    259  CA  ASN A  17      20.245 -12.411  14.954  1.00  1.070          C  
ATOM    260  C   ASN A  17      19.651 -12.844  13.632  1.00  1.190          C  
ATOM    261  O   ASN A  17      18.877 -12.099  13.049  1.00  1.620          O  
ATOM    262  CB  ASN A  17      19.578 -13.137  16.120  1.00  1.450          C  
ATOM    263  CG  ASN A  17      20.223 -14.413  16.667  1.00  1.450          C  
ATOM    264  OD1 ASN A  17      21.283 -14.894  16.243  1.00  1.450          O  
ATOM    265  ND2 ASN A  17      19.545 -14.952  17.646  1.00  1.450          N  
ATOM    266  H   ASN A  17      18.986 -10.736  15.397  1.00  1.130          H  
ATOM    267  HA  ASN A  17      21.321 -12.567  14.930  1.00  1.280          H  
ATOM    268 1HB  ASN A  17      19.459 -12.436  16.950  1.00  1.740          H  
ATOM    269 2HB  ASN A  17      18.570 -13.401  15.807  1.00  1.740          H  
ATOM    270 1HD2 ASN A  17      19.858 -15.769  18.108  1.00  1.740          H  
ATOM    271 2HD2 ASN A  17      18.651 -14.523  17.917  1.00  1.740          H  
ATOM    272  N   ARG A  18      19.818 -14.082  13.217  1.00  1.160          N  
ATOM    273  CA  ARG A  18      19.148 -14.448  11.971  1.00  1.170          C  
ATOM    274  C   ARG A  18      17.609 -14.326  12.070  1.00  1.220          C  
ATOM    275  O   ARG A  18      16.956 -13.679  11.248  1.00  1.400          O  
ATOM    276  CB  ARG A  18      19.484 -15.879  11.586  1.00  1.630          C  
ATOM    277  CG  ARG A  18      18.960 -16.336  10.239  1.00  1.630          C  
ATOM    278  CD  ARG A  18      19.189 -17.804  10.009  1.00  1.630          C  
ATOM    279  NE  ARG A  18      20.612 -18.193   9.952  1.00  1.630          N  
ATOM    280  CZ  ARG A  18      21.412 -18.086   8.862  1.00  1.630          C  
ATOM    281  NH1 ARG A  18      20.945 -17.577   7.742  1.00  1.630          N  
ATOM    282  NH2 ARG A  18      22.663 -18.507   8.921  1.00  1.630          N  
ATOM    283  H   ARG A  18      20.514 -14.682  13.668  1.00  1.390          H  
ATOM    284  HA  ARG A  18      19.502 -13.776  11.184  1.00  1.400          H  
ATOM    285 1HB  ARG A  18      20.555 -16.023  11.606  1.00  1.960          H  
ATOM    286 2HB  ARG A  18      19.051 -16.538  12.303  1.00  1.960          H  
ATOM    287 1HG  ARG A  18      17.888 -16.150  10.175  1.00  1.960          H  
ATOM    288 2HG  ARG A  18      19.463 -15.772   9.455  1.00  1.960          H  
ATOM    289 1HD  ARG A  18      18.728 -18.355  10.833  1.00  1.960          H  
ATOM    290 2HD  ARG A  18      18.707 -18.103   9.081  1.00  1.960          H  
ATOM    291  HE  ARG A  18      21.017 -18.606  10.787  1.00  1.960          H  
ATOM    292 1HH1 ARG A  18      19.985 -17.274   7.693  1.00  1.960          H  
ATOM    293 2HH1 ARG A  18      21.541 -17.501   6.931  1.00  1.960          H  
ATOM    294 1HH2 ARG A  18      23.019 -18.908   9.780  1.00  1.960          H  
ATOM    295 2HH2 ARG A  18      23.265 -18.434   8.115  1.00  1.960          H  
ATOM    296  N   ILE A  19      17.027 -14.919  13.118  1.00  1.360          N  
ATOM    297  CA  ILE A  19      15.566 -14.999  13.206  1.00  1.480          C  
ATOM    298  C   ILE A  19      14.875 -14.140  14.272  1.00  1.390          C  
ATOM    299  O   ILE A  19      13.649 -14.233  14.444  1.00  1.650          O  
ATOM    300  CB  ILE A  19      15.162 -16.473  13.390  1.00  2.020          C  
ATOM    301  CG1 ILE A  19      15.754 -17.027  14.737  1.00  2.020          C  
ATOM    302  CG2 ILE A  19      15.655 -17.271  12.176  1.00  2.020          C  
ATOM    303  CD1 ILE A  19      15.244 -18.381  15.155  1.00  2.020          C  
ATOM    304  H   ILE A  19      17.607 -15.375  13.806  1.00  1.630          H  
ATOM    305  HA  ILE A  19      15.169 -14.686  12.243  1.00  1.780          H  
ATOM    306  HB  ILE A  19      14.074 -16.541  13.447  1.00  2.430          H  
ATOM    307 1HG1 ILE A  19      16.831 -17.096  14.648  1.00  2.430          H  
ATOM    308 2HG1 ILE A  19      15.514 -16.328  15.543  1.00  2.430          H  
ATOM    309 1HG2 ILE A  19      15.362 -18.308  12.258  1.00  2.430          H  
ATOM    310 2HG2 ILE A  19      15.213 -16.845  11.266  1.00  2.430          H  
ATOM    311 3HG2 ILE A  19      16.726 -17.214  12.112  1.00  2.430          H  
ATOM    312 1HD1 ILE A  19      15.713 -18.663  16.098  1.00  2.430          H  
ATOM    313 2HD1 ILE A  19      14.163 -18.335  15.285  1.00  2.430          H  
ATOM    314 3HD1 ILE A  19      15.490 -19.126  14.403  1.00  2.430          H  
ATOM    315  N   ASP A  20      15.635 -13.318  14.987  1.00  1.210          N  
ATOM    316  CA  ASP A  20      15.046 -12.450  15.995  1.00  1.180          C  
ATOM    317  C   ASP A  20      15.921 -11.227  16.318  1.00  1.070          C  
ATOM    318  O   ASP A  20      17.033 -11.059  15.801  1.00  1.000          O  
ATOM    319  CB  ASP A  20      14.713 -13.270  17.263  1.00  1.660          C  
ATOM    320  CG  ASP A  20      15.924 -13.978  17.929  1.00  1.660          C  
ATOM    321  OD1 ASP A  20      17.023 -13.507  17.793  1.00  1.660          O  
ATOM    322  OD2 ASP A  20      15.740 -14.985  18.597  1.00  1.660          O  
ATOM    323  H   ASP A  20      16.631 -13.284  14.821  1.00  1.450          H  
ATOM    324  HA  ASP A  20      14.104 -12.081  15.610  1.00  1.420          H  
ATOM    325 1HB  ASP A  20      14.265 -12.614  17.995  1.00  2.000          H  
ATOM    326 2HB  ASP A  20      13.961 -14.027  17.021  1.00  2.000          H  
ATOM    327  N   ILE A  21      15.389 -10.359  17.175  1.00  1.090          N  
ATOM    328  CA  ILE A  21      16.076  -9.156  17.627  1.00  1.030          C  
ATOM    329  C   ILE A  21      16.184  -9.106  19.129  1.00  1.020          C  
ATOM    330  O   ILE A  21      15.159  -9.082  19.827  1.00  1.100          O  
ATOM    331  CB  ILE A  21      15.377  -7.933  17.082  1.00  1.470          C  
ATOM    332  CG1 ILE A  21      15.484  -7.956  15.486  1.00  1.470          C  
ATOM    333  CG2 ILE A  21      15.942  -6.739  17.723  1.00  1.470          C  
ATOM    334  CD1 ILE A  21      14.621  -6.986  14.725  1.00  1.470          C  
ATOM    335  H   ILE A  21      14.447 -10.543  17.532  1.00  1.310          H  
ATOM    336  HA  ILE A  21      17.092  -9.164  17.226  1.00  1.240          H  
ATOM    337  HB  ILE A  21      14.372  -7.981  17.332  1.00  1.760          H  
ATOM    338 1HG1 ILE A  21      16.521  -7.737  15.238  1.00  1.760          H  
ATOM    339 2HG1 ILE A  21      15.247  -8.934  15.117  1.00  1.760          H  
ATOM    340 1HG2 ILE A  21      15.451  -5.862  17.355  1.00  1.760          H  
ATOM    341 2HG2 ILE A  21      15.815  -6.776  18.783  1.00  1.760          H  
ATOM    342 3HG2 ILE A  21      16.983  -6.719  17.502  1.00  1.760          H  
ATOM    343 1HD1 ILE A  21      14.829  -7.090  13.662  1.00  1.760          H  
ATOM    344 2HD1 ILE A  21      13.598  -7.173  14.884  1.00  1.760          H  
ATOM    345 3HD1 ILE A  21      14.830  -6.002  15.033  1.00  1.760          H  
ATOM    346  N   ARG A  22      17.427  -9.012  19.609  1.00  0.950          N  
ATOM    347  CA  ARG A  22      17.712  -9.075  21.043  1.00  0.960          C  
ATOM    348  C   ARG A  22      18.690  -8.035  21.593  1.00  0.920          C  
ATOM    349  O   ARG A  22      19.427  -7.373  20.854  1.00  0.870          O  
ATOM    350  CB  ARG A  22      18.250 -10.467  21.381  1.00  1.340          C  
ATOM    351  CG  ARG A  22      17.241 -11.603  21.172  1.00  1.340          C  
ATOM    352  CD  ARG A  22      17.783 -12.932  21.455  1.00  1.340          C  
ATOM    353  NE  ARG A  22      16.782 -13.957  21.180  1.00  1.340          N  
ATOM    354  CZ  ARG A  22      15.908 -14.495  22.051  1.00  1.340          C  
ATOM    355  NH1 ARG A  22      15.897 -14.159  23.325  1.00  1.340          N  
ATOM    356  NH2 ARG A  22      15.061 -15.372  21.571  1.00  1.340          N  
ATOM    357  H   ARG A  22      18.193  -8.915  18.930  1.00  1.140          H  
ATOM    358  HA  ARG A  22      16.767  -8.942  21.573  1.00  1.150          H  
ATOM    359 1HB  ARG A  22      19.120 -10.677  20.762  1.00  1.610          H  
ATOM    360 2HB  ARG A  22      18.569 -10.496  22.426  1.00  1.610          H  
ATOM    361 1HG  ARG A  22      16.404 -11.460  21.819  1.00  1.610          H  
ATOM    362 2HG  ARG A  22      16.898 -11.619  20.137  1.00  1.610          H  
ATOM    363 1HD  ARG A  22      18.641 -13.116  20.806  1.00  1.610          H  
ATOM    364 2HD  ARG A  22      18.089 -12.997  22.495  1.00  1.610          H  
ATOM    365  HE  ARG A  22      16.692 -14.277  20.197  1.00  1.610          H  
ATOM    366 1HH1 ARG A  22      16.551 -13.476  23.664  1.00  1.610          H  
ATOM    367 2HH1 ARG A  22      15.228 -14.583  23.955  1.00  1.610          H  
ATOM    368 1HH2 ARG A  22      15.113 -15.573  20.554  1.00  1.610          H  
ATOM    369 2HH2 ARG A  22      14.377 -15.817  22.163  1.00  1.610          H  
ATOM    370  N   GLN A  23      18.686  -7.918  22.924  1.00  0.940          N  
ATOM    371  CA  GLN A  23      19.650  -7.091  23.653  1.00  0.910          C  
ATOM    372  C   GLN A  23      20.461  -7.983  24.609  1.00  0.920          C  
ATOM    373  O   GLN A  23      19.907  -8.916  25.197  1.00  0.950          O  
ATOM    374  CB  GLN A  23      18.956  -5.989  24.463  1.00  1.290          C  
ATOM    375  CG  GLN A  23      18.176  -4.970  23.661  1.00  1.290          C  
ATOM    376  CD  GLN A  23      17.507  -3.931  24.571  1.00  1.290          C  
ATOM    377  OE1 GLN A  23      17.598  -4.051  25.798  1.00  1.290          O  
ATOM    378  NE2 GLN A  23      16.850  -2.932  23.995  1.00  1.290          N  
ATOM    379  H   GLN A  23      17.996  -8.476  23.436  1.00  1.130          H  
ATOM    380  HA  GLN A  23      20.322  -6.638  22.940  1.00  1.090          H  
ATOM    381 1HB  GLN A  23      18.281  -6.438  25.159  1.00  1.540          H  
ATOM    382 2HB  GLN A  23      19.703  -5.453  25.040  1.00  1.540          H  
ATOM    383 1HG  GLN A  23      18.862  -4.456  22.990  1.00  1.540          H  
ATOM    384 2HG  GLN A  23      17.410  -5.490  23.095  1.00  1.540          H  
ATOM    385 1HE2 GLN A  23      16.391  -2.239  24.554  1.00  1.540          H  
ATOM    386 2HE2 GLN A  23      16.787  -2.870  22.998  1.00  1.540          H  
ATOM    387  N   VAL A  24      21.763  -7.696  24.764  1.00  0.910          N  
ATOM    388  CA  VAL A  24      22.665  -8.432  25.686  1.00  0.930          C  
ATOM    389  C   VAL A  24      23.456  -7.457  26.578  1.00  0.930          C  
ATOM    390  O   VAL A  24      23.993  -6.466  26.095  1.00  0.920          O  
ATOM    391  CB  VAL A  24      23.637  -9.357  24.905  1.00  1.290          C  
ATOM    392  CG1 VAL A  24      24.554 -10.118  25.866  1.00  1.290          C  
ATOM    393  CG2 VAL A  24      22.820 -10.334  24.023  1.00  1.290          C  
ATOM    394  H   VAL A  24      22.129  -6.921  24.203  1.00  1.090          H  
ATOM    395  HA  VAL A  24      22.056  -9.061  26.333  1.00  1.120          H  
ATOM    396  HB  VAL A  24      24.284  -8.758  24.304  1.00  1.550          H  
ATOM    397 1HG1 VAL A  24      25.230 -10.733  25.286  1.00  1.550          H  
ATOM    398 2HG1 VAL A  24      25.138  -9.425  26.465  1.00  1.550          H  
ATOM    399 3HG1 VAL A  24      23.954 -10.752  26.526  1.00  1.550          H  
ATOM    400 1HG2 VAL A  24      23.484 -10.974  23.471  1.00  1.550          H  
ATOM    401 2HG2 VAL A  24      22.187 -10.934  24.653  1.00  1.550          H  
ATOM    402 3HG2 VAL A  24      22.206  -9.779  23.323  1.00  1.550          H  
ATOM    403  N   LEU A  25      23.536  -7.728  27.876  1.00  0.950          N  
ATOM    404  CA  LEU A  25      24.213  -6.819  28.800  1.00  0.950          C  
ATOM    405  C   LEU A  25      25.708  -7.166  29.065  1.00  0.930          C  
ATOM    406  O   LEU A  25      26.020  -8.236  29.622  1.00  1.080          O  
ATOM    407  CB  LEU A  25      23.431  -6.795  30.108  1.00  1.330          C  
ATOM    408  CG  LEU A  25      22.161  -5.869  30.126  1.00  1.330          C  
ATOM    409  CD1 LEU A  25      21.029  -6.412  29.176  1.00  1.330          C  
ATOM    410  CD2 LEU A  25      21.643  -5.770  31.519  1.00  1.330          C  
ATOM    411  H   LEU A  25      23.060  -8.562  28.227  1.00  1.140          H  
ATOM    412  HA  LEU A  25      24.099  -5.832  28.388  1.00  1.140          H  
ATOM    413 1HB  LEU A  25      23.108  -7.806  30.320  1.00  1.600          H  
ATOM    414 2HB  LEU A  25      24.094  -6.465  30.908  1.00  1.600          H  
ATOM    415  HG  LEU A  25      22.452  -4.886  29.805  1.00  1.600          H  
ATOM    416 1HD1 LEU A  25      20.172  -5.745  29.227  1.00  1.600          H  
ATOM    417 2HD1 LEU A  25      21.354  -6.452  28.156  1.00  1.600          H  
ATOM    418 3HD1 LEU A  25      20.729  -7.410  29.500  1.00  1.600          H  
ATOM    419 1HD2 LEU A  25      20.780  -5.107  31.542  1.00  1.600          H  
ATOM    420 2HD2 LEU A  25      21.343  -6.751  31.860  1.00  1.600          H  
ATOM    421 3HD2 LEU A  25      22.423  -5.367  32.165  1.00  1.600          H  
ATOM    422  N   PRO A  26      26.658  -6.243  28.726  1.00  0.840          N  
ATOM    423  CA  PRO A  26      28.109  -6.368  28.843  1.00  0.870          C  
ATOM    424  C   PRO A  26      28.657  -6.886  30.162  1.00  0.900          C  
ATOM    425  O   PRO A  26      29.659  -7.593  30.173  1.00  1.320          O  
ATOM    426  CB  PRO A  26      28.582  -4.934  28.639  1.00  1.300          C  
ATOM    427  CG  PRO A  26      27.579  -4.330  27.743  1.00  1.300          C  
ATOM    428  CD  PRO A  26      26.259  -4.917  28.173  1.00  1.300          C  
ATOM    429  HA  PRO A  26      28.468  -6.990  28.007  1.00  1.040          H  
ATOM    430 1HB  PRO A  26      28.636  -4.418  29.608  1.00  1.570          H  
ATOM    431 2HB  PRO A  26      29.590  -4.927  28.235  1.00  1.570          H  
ATOM    432 1HG  PRO A  26      27.604  -3.242  27.820  1.00  1.570          H  
ATOM    433 2HG  PRO A  26      27.849  -4.568  26.712  1.00  1.570          H  
ATOM    434 1HD  PRO A  26      25.772  -4.278  28.939  1.00  1.570          H  
ATOM    435 2HD  PRO A  26      25.662  -5.017  27.267  1.00  1.570          H  
ATOM    436  N   HIS A  27      28.024  -6.550  31.294  1.00  1.260          N  
ATOM    437  CA  HIS A  27      28.598  -7.065  32.523  1.00  1.510          C  
ATOM    438  C   HIS A  27      27.583  -7.827  33.353  1.00  1.450          C  
ATOM    439  O   HIS A  27      27.676  -7.846  34.585  1.00  1.540          O  
ATOM    440  CB  HIS A  27      29.151  -5.899  33.341  1.00  2.010          C  
ATOM    441  CG  HIS A  27      30.206  -5.129  32.612  1.00  2.010          C  
ATOM    442  ND1 HIS A  27      31.471  -5.625  32.379  1.00  2.010          N  
ATOM    443  CD2 HIS A  27      30.172  -3.895  32.059  1.00  2.010          C  
ATOM    444  CE1 HIS A  27      32.169  -4.724  31.710  1.00  2.010          C  
ATOM    445  NE2 HIS A  27      31.404  -3.666  31.506  1.00  2.010          N  
ATOM    446  H   HIS A  27      27.218  -5.942  31.318  1.00  1.510          H  
ATOM    447  HA  HIS A  27      29.413  -7.749  32.305  1.00  1.810          H  
ATOM    448 1HB  HIS A  27      28.335  -5.214  33.594  1.00  2.420          H  
ATOM    449 2HB  HIS A  27      29.573  -6.269  34.274  1.00  2.420          H  
ATOM    450  HD1 HIS A  27      31.699  -6.602  32.349  1.00  2.420          H  
ATOM    451  HD2 HIS A  27      29.393  -3.136  31.991  1.00  2.420          H  
ATOM    452  HE1 HIS A  27      33.202  -4.922  31.426  1.00  2.420          H  
ATOM    453  N   ARG A  28      26.662  -8.517  32.679  1.00  1.380          N  
ATOM    454  CA  ARG A  28      25.715  -9.375  33.375  1.00  1.450          C  
ATOM    455  C   ARG A  28      25.513 -10.688  32.628  1.00  1.510          C  
ATOM    456  O   ARG A  28      25.145 -11.696  33.228  1.00  2.030          O  
ATOM    457  CB  ARG A  28      24.357  -8.717  33.570  1.00  2.000          C  
ATOM    458  CG  ARG A  28      24.304  -7.501  34.494  1.00  2.000          C  
ATOM    459  CD  ARG A  28      22.900  -7.113  34.732  1.00  2.000          C  
ATOM    460  NE  ARG A  28      22.757  -5.866  35.470  1.00  2.000          N  
ATOM    461  CZ  ARG A  28      21.573  -5.271  35.744  1.00  2.000          C  
ATOM    462  NH1 ARG A  28      20.432  -5.822  35.348  1.00  2.000          N  
ATOM    463  NH2 ARG A  28      21.557  -4.127  36.413  1.00  2.000          N  
ATOM    464  H   ARG A  28      26.636  -8.440  31.659  1.00  1.660          H  
ATOM    465  HA  ARG A  28      26.119  -9.609  34.357  1.00  1.740          H  
ATOM    466 1HB  ARG A  28      23.978  -8.399  32.605  1.00  2.400          H  
ATOM    467 2HB  ARG A  28      23.657  -9.452  33.961  1.00  2.400          H  
ATOM    468 1HG  ARG A  28      24.777  -7.735  35.446  1.00  2.400          H  
ATOM    469 2HG  ARG A  28      24.817  -6.657  34.026  1.00  2.400          H  
ATOM    470 1HD  ARG A  28      22.408  -7.020  33.804  1.00  2.400          H  
ATOM    471 2HD  ARG A  28      22.414  -7.902  35.306  1.00  2.400          H  
ATOM    472  HE  ARG A  28      23.598  -5.397  35.790  1.00  2.400          H  
ATOM    473 1HH1 ARG A  28      20.423  -6.716  34.826  1.00  2.400          H  
ATOM    474 2HH1 ARG A  28      19.553  -5.374  35.555  1.00  2.400          H  
ATOM    475 1HH2 ARG A  28      22.430  -3.705  36.717  1.00  2.400          H  
ATOM    476 2HH2 ARG A  28      20.683  -3.670  36.623  1.00  2.400          H  
ATOM    477  N   SER A  29      25.668 -10.632  31.286  1.00  1.790          N  
ATOM    478  CA  SER A  29      25.391 -11.724  30.330  1.00  2.000          C  
ATOM    479  C   SER A  29      23.885 -11.988  30.195  1.00  1.700          C  
ATOM    480  O   SER A  29      23.462 -12.963  29.577  1.00  2.000          O  
ATOM    481  CB  SER A  29      26.122 -13.008  30.716  1.00  2.720          C  
ATOM    482  OG  SER A  29      27.512 -12.799  30.784  1.00  2.720          O  
ATOM    483  H   SER A  29      25.975  -9.758  30.861  1.00  2.150          H  
ATOM    484  HA  SER A  29      25.766 -11.415  29.350  1.00  2.400          H  
ATOM    485 1HB  SER A  29      25.759 -13.392  31.657  1.00  3.260          H  
ATOM    486 2HB  SER A  29      25.919 -13.767  29.964  1.00  3.260          H  
ATOM    487  HG  SER A  29      27.816 -12.784  29.851  1.00  3.260          H  
ATOM    488  N   GLU A  30      23.115 -11.080  30.782  1.00  1.470          N  
ATOM    489  CA  GLU A  30      21.667 -10.983  30.781  1.00  1.360          C  
ATOM    490  C   GLU A  30      21.185 -10.574  29.413  1.00  1.190          C  
ATOM    491  O   GLU A  30      21.834  -9.780  28.735  1.00  1.370          O  
ATOM    492  CB  GLU A  30      21.213  -9.968  31.832  1.00  1.950          C  
ATOM    493  CG  GLU A  30      19.709  -9.786  31.976  1.00  1.950          C  
ATOM    494  CD  GLU A  30      19.371  -8.822  33.070  1.00  1.950          C  
ATOM    495  OE1 GLU A  30      20.283  -8.353  33.711  1.00  1.950          O  
ATOM    496  OE2 GLU A  30      18.214  -8.548  33.268  1.00  1.950          O  
ATOM    497  H   GLU A  30      23.619 -10.367  31.278  1.00  1.760          H  
ATOM    498  HA  GLU A  30      21.247 -11.959  31.021  1.00  1.630          H  
ATOM    499 1HB  GLU A  30      21.598 -10.268  32.806  1.00  2.340          H  
ATOM    500 2HB  GLU A  30      21.638  -9.010  31.606  1.00  2.340          H  
ATOM    501 1HG  GLU A  30      19.297  -9.394  31.045  1.00  2.340          H  
ATOM    502 2HG  GLU A  30      19.240 -10.749  32.177  1.00  2.340          H  
ATOM    503  N   TYR A  31      20.058 -11.108  28.983  1.00  1.270          N  
ATOM    504  CA  TYR A  31      19.548 -10.726  27.685  1.00  1.270          C  
ATOM    505  C   TYR A  31      18.031 -10.721  27.639  1.00  1.240          C  
ATOM    506  O   TYR A  31      17.362 -11.288  28.509  1.00  1.550          O  
ATOM    507  CB  TYR A  31      20.130 -11.657  26.619  1.00  1.780          C  
ATOM    508  CG  TYR A  31      19.727 -13.082  26.763  1.00  1.780          C  
ATOM    509  CD1 TYR A  31      18.604 -13.557  26.104  1.00  1.780          C  
ATOM    510  CD2 TYR A  31      20.484 -13.931  27.554  1.00  1.780          C  
ATOM    511  CE1 TYR A  31      18.238 -14.878  26.240  1.00  1.780          C  
ATOM    512  CE2 TYR A  31      20.119 -15.248  27.690  1.00  1.780          C  
ATOM    513  CZ  TYR A  31      18.997 -15.724  27.037  1.00  1.780          C  
ATOM    514  OH  TYR A  31      18.623 -17.043  27.174  1.00  1.780          O  
ATOM    515  H   TYR A  31      19.549 -11.768  29.556  1.00  1.520          H  
ATOM    516  HA  TYR A  31      19.876  -9.709  27.477  1.00  1.520          H  
ATOM    517 1HB  TYR A  31      19.830 -11.325  25.629  1.00  2.130          H  
ATOM    518 2HB  TYR A  31      21.216 -11.610  26.664  1.00  2.130          H  
ATOM    519  HD1 TYR A  31      18.014 -12.887  25.482  1.00  2.130          H  
ATOM    520  HD2 TYR A  31      21.372 -13.555  28.069  1.00  2.130          H  
ATOM    521  HE1 TYR A  31      17.355 -15.255  25.727  1.00  2.130          H  
ATOM    522  HE2 TYR A  31      20.715 -15.915  28.312  1.00  2.130          H  
ATOM    523  HH  TYR A  31      19.220 -17.485  27.783  1.00  2.130          H  
ATOM    524  N   THR A  32      17.499 -10.074  26.605  1.00  1.170          N  
ATOM    525  CA  THR A  32      16.054  -9.992  26.394  1.00  1.210          C  
ATOM    526  C   THR A  32      15.660  -9.908  24.920  1.00  1.290          C  
ATOM    527  O   THR A  32      16.432  -9.455  24.067  1.00  1.460          O  
ATOM    528  CB  THR A  32      15.437  -8.810  27.167  1.00  1.680          C  
ATOM    529  OG1 THR A  32      14.017  -8.872  27.040  1.00  1.680          O  
ATOM    530  CG2 THR A  32      15.946  -7.472  26.616  1.00  1.680          C  
ATOM    531  H   THR A  32      18.156  -9.629  25.958  1.00  1.400          H  
ATOM    532  HA  THR A  32      15.608 -10.903  26.794  1.00  1.450          H  
ATOM    533  HB  THR A  32      15.705  -8.893  28.221  1.00  2.010          H  
ATOM    534  HG1 THR A  32      13.614  -8.252  27.656  1.00  2.010          H  
ATOM    535 1HG2 THR A  32      15.500  -6.652  27.176  1.00  2.010          H  
ATOM    536 2HG2 THR A  32      17.024  -7.441  26.727  1.00  2.010          H  
ATOM    537 3HG2 THR A  32      15.684  -7.367  25.563  1.00  2.010          H  
ATOM    538  N   LEU A  33      14.444 -10.367  24.624  1.00  1.510          N  
ATOM    539  CA  LEU A  33      13.873 -10.370  23.271  1.00  1.700          C  
ATOM    540  C   LEU A  33      13.001  -9.157  22.981  1.00  1.370          C  
ATOM    541  O   LEU A  33      12.118  -8.822  23.771  1.00  1.400          O  
ATOM    542  CB  LEU A  33      13.034 -11.650  23.093  1.00  2.300          C  
ATOM    543  CG  LEU A  33      12.291 -11.853  21.748  1.00  2.300          C  
ATOM    544  CD1 LEU A  33      13.272 -12.023  20.626  1.00  2.300          C  
ATOM    545  CD2 LEU A  33      11.431 -13.088  21.847  1.00  2.300          C  
ATOM    546  H   LEU A  33      13.877 -10.704  25.394  1.00  1.810          H  
ATOM    547  HA  LEU A  33      14.687 -10.358  22.557  1.00  2.040          H  
ATOM    548 1HB  LEU A  33      13.677 -12.499  23.239  1.00  2.760          H  
ATOM    549 2HB  LEU A  33      12.278 -11.663  23.878  1.00  2.760          H  
ATOM    550  HG  LEU A  33      11.660 -10.985  21.532  1.00  2.760          H  
ATOM    551 1HD1 LEU A  33      12.718 -12.179  19.713  1.00  2.760          H  
ATOM    552 2HD1 LEU A  33      13.890 -11.144  20.517  1.00  2.760          H  
ATOM    553 3HD1 LEU A  33      13.899 -12.876  20.807  1.00  2.760          H  
ATOM    554 1HD2 LEU A  33      10.903 -13.235  20.908  1.00  2.760          H  
ATOM    555 2HD2 LEU A  33      12.058 -13.955  22.051  1.00  2.760          H  
ATOM    556 3HD2 LEU A  33      10.708 -12.962  22.653  1.00  2.760          H  
ATOM    557  N   LEU A  34      13.244  -8.497  21.846  1.00  1.400          N  
ATOM    558  CA  LEU A  34      12.443  -7.342  21.477  1.00  1.280          C  
ATOM    559  C   LEU A  34      11.466  -7.704  20.358  1.00  1.250          C  
ATOM    560  O   LEU A  34      10.254  -7.538  20.496  1.00  1.300          O  
ATOM    561  CB  LEU A  34      13.348  -6.220  20.965  1.00  1.840          C  
ATOM    562  CG  LEU A  34      14.438  -5.695  21.887  1.00  1.840          C  
ATOM    563  CD1 LEU A  34      15.196  -4.615  21.107  1.00  1.840          C  
ATOM    564  CD2 LEU A  34      13.846  -5.168  23.182  1.00  1.840          C  
ATOM    565  H   LEU A  34      13.987  -8.805  21.218  1.00  1.680          H  
ATOM    566  HA  LEU A  34      11.865  -7.012  22.336  1.00  1.540          H  
ATOM    567 1HB  LEU A  34      13.830  -6.558  20.059  1.00  2.210          H  
ATOM    568 2HB  LEU A  34      12.723  -5.372  20.718  1.00  2.210          H  
ATOM    569  HG  LEU A  34      15.143  -6.496  22.127  1.00  2.210          H  
ATOM    570 1HD1 LEU A  34      15.990  -4.218  21.704  1.00  2.210          H  
ATOM    571 2HD1 LEU A  34      15.613  -5.033  20.207  1.00  2.210          H  
ATOM    572 3HD1 LEU A  34      14.511  -3.811  20.842  1.00  2.210          H  
ATOM    573 1HD2 LEU A  34      14.636  -4.784  23.818  1.00  2.210          H  
ATOM    574 2HD2 LEU A  34      13.157  -4.376  22.952  1.00  2.210          H  
ATOM    575 3HD2 LEU A  34      13.324  -5.962  23.712  1.00  2.210          H  
ATOM    576  N   LEU A  35      12.016  -8.155  19.227  1.00  1.220          N  
ATOM    577  CA  LEU A  35      11.211  -8.518  18.051  1.00  1.230          C  
ATOM    578  C   LEU A  35      11.447  -9.979  17.716  1.00  1.250          C  
ATOM    579  O   LEU A  35      12.532 -10.520  17.937  1.00  1.280          O  
ATOM    580  CB  LEU A  35      11.519  -7.722  16.761  1.00  1.720          C  
ATOM    581  CG  LEU A  35      11.233  -6.159  16.638  1.00  1.720          C  
ATOM    582  CD1 LEU A  35       9.824  -5.852  17.051  1.00  1.720          C  
ATOM    583  CD2 LEU A  35      12.246  -5.361  17.442  1.00  1.720          C  
ATOM    584  H   LEU A  35      13.026  -8.301  19.225  1.00  1.460          H  
ATOM    585  HA  LEU A  35      10.154  -8.403  18.294  1.00  1.480          H  
ATOM    586 1HB  LEU A  35      12.489  -7.889  16.526  1.00  2.060          H  
ATOM    587 2HB  LEU A  35      10.940  -8.190  15.965  1.00  2.060          H  
ATOM    588  HG  LEU A  35      11.327  -5.872  15.590  1.00  2.060          H  
ATOM    589 1HD1 LEU A  35       9.639  -4.786  16.932  1.00  2.060          H  
ATOM    590 2HD1 LEU A  35       9.122  -6.410  16.432  1.00  2.060          H  
ATOM    591 3HD1 LEU A  35       9.676  -6.121  18.096  1.00  2.060          H  
ATOM    592 1HD2 LEU A  35      12.054  -4.300  17.323  1.00  2.060          H  
ATOM    593 2HD2 LEU A  35      12.170  -5.612  18.466  1.00  2.060          H  
ATOM    594 3HD2 LEU A  35      13.235  -5.583  17.087  1.00  2.060          H  
ATOM    595  N   ASN A  36      10.469 -10.595  17.074  1.00  1.300          N  
ATOM    596  CA  ASN A  36      10.609 -11.976  16.653  1.00  1.360          C  
ATOM    597  C   ASN A  36      10.055 -12.092  15.248  1.00  1.400          C  
ATOM    598  O   ASN A  36       9.546 -11.110  14.706  1.00  2.100          O  
ATOM    599  CB  ASN A  36       9.840 -12.873  17.629  1.00  1.880          C  
ATOM    600  CG  ASN A  36      10.329 -14.303  17.696  1.00  1.880          C  
ATOM    601  OD1 ASN A  36      10.986 -14.794  16.771  1.00  1.880          O  
ATOM    602  ND2 ASN A  36       9.986 -14.985  18.762  1.00  1.880          N  
ATOM    603  H   ASN A  36       9.607 -10.107  16.890  1.00  1.560          H  
ATOM    604  HA  ASN A  36      11.657 -12.260  16.628  1.00  1.630          H  
ATOM    605 1HB  ASN A  36       9.899 -12.441  18.628  1.00  2.260          H  
ATOM    606 2HB  ASN A  36       8.787 -12.886  17.343  1.00  2.260          H  
ATOM    607 1HD2 ASN A  36      10.264 -15.942  18.856  1.00  2.260          H  
ATOM    608 2HD2 ASN A  36       9.419 -14.559  19.471  1.00  2.260          H  
ATOM    609  N   ASN A  37      10.090 -13.299  14.704  1.00  1.430          N  
ATOM    610  CA  ASN A  37       9.607 -13.611  13.367  1.00  1.530          C  
ATOM    611  C   ASN A  37      10.348 -12.885  12.242  1.00  1.430          C  
ATOM    612  O   ASN A  37       9.739 -12.335  11.322  1.00  1.810          O  
ATOM    613  CB  ASN A  37       8.115 -13.338  13.284  1.00  2.100          C  
ATOM    614  CG  ASN A  37       7.342 -14.155  14.278  1.00  2.100          C  
ATOM    615  OD1 ASN A  37       7.581 -15.359  14.450  1.00  2.100          O  
ATOM    616  ND2 ASN A  37       6.416 -13.518  14.950  1.00  2.100          N  
ATOM    617  H   ASN A  37      10.546 -14.036  15.238  1.00  1.720          H  
ATOM    618  HA  ASN A  37       9.762 -14.677  13.200  1.00  1.840          H  
ATOM    619 1HB  ASN A  37       7.894 -12.287  13.429  1.00  2.520          H  
ATOM    620 2HB  ASN A  37       7.766 -13.599  12.286  1.00  2.520          H  
ATOM    621 1HD2 ASN A  37       5.866 -14.003  15.630  1.00  2.520          H  
ATOM    622 2HD2 ASN A  37       6.261 -12.543  14.782  1.00  2.520          H  
ATOM    623  N   LEU A  38      11.678 -12.919  12.309  1.00  1.250          N  
ATOM    624  CA  LEU A  38      12.537 -12.353  11.274  1.00  1.190          C  
ATOM    625  C   LEU A  38      12.990 -13.559  10.473  1.00  1.200          C  
ATOM    626  O   LEU A  38      12.866 -14.690  10.944  1.00  1.250          O  
ATOM    627  CB  LEU A  38      13.749 -11.588  11.856  1.00  1.690          C  
ATOM    628  CG  LEU A  38      13.561 -10.123  12.431  1.00  1.690          C  
ATOM    629  CD1 LEU A  38      13.126  -9.173  11.310  1.00  1.690          C  
ATOM    630  CD2 LEU A  38      12.528 -10.109  13.578  1.00  1.690          C  
ATOM    631  H   LEU A  38      12.120 -13.387  13.104  1.00  1.500          H  
ATOM    632  HA  LEU A  38      11.958 -11.706  10.620  1.00  1.430          H  
ATOM    633 1HB  LEU A  38      14.156 -12.163  12.647  1.00  2.030          H  
ATOM    634 2HB  LEU A  38      14.515 -11.534  11.074  1.00  2.030          H  
ATOM    635  HG  LEU A  38      14.522  -9.780  12.815  1.00  2.030          H  
ATOM    636 1HD1 LEU A  38      13.034  -8.164  11.709  1.00  2.030          H  
ATOM    637 2HD1 LEU A  38      13.875  -9.182  10.514  1.00  2.030          H  
ATOM    638 3HD1 LEU A  38      12.166  -9.481  10.905  1.00  2.030          H  
ATOM    639 1HD2 LEU A  38      12.433  -9.103  13.967  1.00  2.030          H  
ATOM    640 2HD2 LEU A  38      11.561 -10.426  13.209  1.00  2.030          H  
ATOM    641 3HD2 LEU A  38      12.836 -10.762  14.371  1.00  2.030          H  
ATOM    642  N   GLU A  39      13.411 -13.367   9.229  1.00  1.190          N  
ATOM    643  CA  GLU A  39      13.843 -14.528   8.461  1.00  1.220          C  
ATOM    644  C   GLU A  39      15.356 -14.542   8.387  1.00  1.180          C  
ATOM    645  O   GLU A  39      15.984 -15.599   8.500  1.00  1.230          O  
ATOM    646  CB  GLU A  39      13.217 -14.513   7.067  1.00  1.700          C  
ATOM    647  CG  GLU A  39      13.455 -15.754   6.219  1.00  1.700          C  
ATOM    648  CD  GLU A  39      12.798 -16.995   6.758  1.00  1.700          C  
ATOM    649  OE1 GLU A  39      11.865 -16.874   7.515  1.00  1.700          O  
ATOM    650  OE2 GLU A  39      13.224 -18.065   6.402  1.00  1.700          O  
ATOM    651  H   GLU A  39      13.513 -12.423   8.835  1.00  1.430          H  
ATOM    652  HA  GLU A  39      13.520 -15.436   8.967  1.00  1.460          H  
ATOM    653 1HB  GLU A  39      12.146 -14.357   7.154  1.00  2.040          H  
ATOM    654 2HB  GLU A  39      13.629 -13.680   6.514  1.00  2.040          H  
ATOM    655 1HG  GLU A  39      13.045 -15.561   5.234  1.00  2.040          H  
ATOM    656 2HG  GLU A  39      14.526 -15.922   6.120  1.00  2.040          H  
ATOM    657  N   ASN A  40      15.931 -13.363   8.154  1.00  1.110          N  
ATOM    658  CA  ASN A  40      17.373 -13.230   8.045  1.00  1.070          C  
ATOM    659  C   ASN A  40      17.823 -11.805   8.342  1.00  0.990          C  
ATOM    660  O   ASN A  40      18.253 -11.076   7.437  1.00  0.940          O  
ATOM    661  CB  ASN A  40      17.832 -13.683   6.681  1.00  1.510          C  
ATOM    662  CG  ASN A  40      19.303 -13.863   6.553  1.00  1.510          C  
ATOM    663  OD1 ASN A  40      20.058 -13.911   7.538  1.00  1.510          O  
ATOM    664  ND2 ASN A  40      19.732 -14.000   5.326  1.00  1.510          N  
ATOM    665  H   ASN A  40      15.340 -12.525   8.064  1.00  1.330          H  
ATOM    666  HA  ASN A  40      17.832 -13.867   8.799  1.00  1.280          H  
ATOM    667 1HB  ASN A  40      17.347 -14.626   6.437  1.00  1.820          H  
ATOM    668 2HB  ASN A  40      17.511 -12.948   5.946  1.00  1.820          H  
ATOM    669 1HD2 ASN A  40      20.705 -14.138   5.139  1.00  1.820          H  
ATOM    670 2HD2 ASN A  40      19.058 -13.971   4.566  1.00  1.820          H  
ATOM    671  N   ALA A  41      17.645 -11.376   9.592  1.00  1.000          N  
ATOM    672  CA  ALA A  41      18.033 -10.011   9.948  1.00  0.930          C  
ATOM    673  C   ALA A  41      19.545  -9.940   9.863  1.00  0.890          C  
ATOM    674  O   ALA A  41      20.235 -10.868  10.287  1.00  0.940          O  
ATOM    675  CB  ALA A  41      17.516  -9.595  11.319  1.00  1.330          C  
ATOM    676  H   ALA A  41      17.300 -12.050  10.281  1.00  1.200          H  
ATOM    677  HA  ALA A  41      17.621  -9.325   9.223  1.00  1.120          H  
ATOM    678 1HB  ALA A  41      17.829  -8.573  11.529  1.00  1.600          H  
ATOM    679 2HB  ALA A  41      16.436  -9.652  11.321  1.00  1.600          H  
ATOM    680 3HB  ALA A  41      17.904 -10.241  12.074  1.00  1.600          H  
ATOM    681  N   ILE A  42      20.073  -8.855   9.317  1.00  0.830          N  
ATOM    682  CA  ILE A  42      21.513  -8.721   9.212  1.00  0.800          C  
ATOM    683  C   ILE A  42      22.006  -7.495   9.915  1.00  0.710          C  
ATOM    684  O   ILE A  42      22.867  -7.541  10.803  1.00  0.720          O  
ATOM    685  CB  ILE A  42      21.950  -8.577   7.738  1.00  1.130          C  
ATOM    686  CG1 ILE A  42      21.421  -9.729   6.901  1.00  1.130          C  
ATOM    687  CG2 ILE A  42      23.488  -8.458   7.637  1.00  1.130          C  
ATOM    688  CD1 ILE A  42      21.827 -11.100   7.223  1.00  1.130          C  
ATOM    689  H   ILE A  42      19.461  -8.118   8.958  1.00  1.000          H  
ATOM    690  HA  ILE A  42      21.979  -9.582   9.662  1.00  0.960          H  
ATOM    691  HB  ILE A  42      21.505  -7.673   7.313  1.00  1.360          H  
ATOM    692 1HG1 ILE A  42      20.341  -9.685   6.961  1.00  1.360          H  
ATOM    693 2HG1 ILE A  42      21.727  -9.560   5.894  1.00  1.360          H  
ATOM    694 1HG2 ILE A  42      23.775  -8.341   6.599  1.00  1.360          H  
ATOM    695 2HG2 ILE A  42      23.848  -7.590   8.196  1.00  1.360          H  
ATOM    696 3HG2 ILE A  42      23.944  -9.341   8.038  1.00  1.360          H  
ATOM    697 1HD1 ILE A  42      21.352 -11.777   6.530  1.00  1.360          H  
ATOM    698 2HD1 ILE A  42      22.849 -11.160   7.105  1.00  1.360          H  
ATOM    699 3HD1 ILE A  42      21.535 -11.375   8.219  1.00  1.360          H  
ATOM    700  N   ALA A  43      21.500  -6.363   9.445  1.00  0.630          N  
ATOM    701  CA  ALA A  43      22.050  -5.097   9.865  1.00  0.560          C  
ATOM    702  C   ALA A  43      21.174  -4.373  10.843  1.00  0.550          C  
ATOM    703  O   ALA A  43      19.947  -4.542  10.849  1.00  0.600          O  
ATOM    704  CB  ALA A  43      22.308  -4.208   8.675  1.00  0.810          C  
ATOM    705  H   ALA A  43      20.731  -6.408   8.769  1.00  0.760          H  
ATOM    706  HA  ALA A  43      22.995  -5.302  10.347  1.00  0.670          H  
ATOM    707 1HB  ALA A  43      22.775  -3.293   9.024  1.00  0.970          H  
ATOM    708 2HB  ALA A  43      22.972  -4.730   8.010  1.00  0.970          H  
ATOM    709 3HB  ALA A  43      21.405  -3.970   8.168  1.00  0.970          H  
ATOM    710  N   LEU A  44      21.823  -3.553  11.663  1.00  0.520          N  
ATOM    711  CA  LEU A  44      21.063  -2.682  12.551  1.00  0.530          C  
ATOM    712  C   LEU A  44      21.764  -1.382  12.892  1.00  0.500          C  
ATOM    713  O   LEU A  44      22.948  -1.211  12.656  1.00  0.520          O  
ATOM    714  CB  LEU A  44      20.754  -3.334  13.888  1.00  0.740          C  
ATOM    715  CG  LEU A  44      21.930  -3.529  14.800  1.00  0.740          C  
ATOM    716  CD1 LEU A  44      21.651  -2.978  16.110  1.00  0.740          C  
ATOM    717  CD2 LEU A  44      22.154  -4.938  15.046  1.00  0.740          C  
ATOM    718  H   LEU A  44      22.856  -3.514  11.611  1.00  0.620          H  
ATOM    719  HA  LEU A  44      20.133  -2.439  12.056  1.00  0.640          H  
ATOM    720 1HB  LEU A  44      19.960  -2.779  14.400  1.00  0.890          H  
ATOM    721 2HB  LEU A  44      20.407  -4.307  13.644  1.00  0.890          H  
ATOM    722  HG  LEU A  44      22.768  -3.099  14.358  1.00  0.890          H  
ATOM    723 1HD1 LEU A  44      22.493  -3.154  16.765  1.00  0.890          H  
ATOM    724 2HD1 LEU A  44      21.465  -1.907  16.024  1.00  0.890          H  
ATOM    725 3HD1 LEU A  44      20.793  -3.470  16.485  1.00  0.890          H  
ATOM    726 1HD2 LEU A  44      23.009  -5.055  15.708  1.00  0.890          H  
ATOM    727 2HD2 LEU A  44      21.300  -5.339  15.512  1.00  0.890          H  
ATOM    728 3HD2 LEU A  44      22.320  -5.446  14.136  1.00  0.890          H  
ATOM    729  N   ASP A  45      20.974  -0.492  13.488  1.00  0.500          N  
ATOM    730  CA  ASP A  45      21.415   0.778  14.083  1.00  0.500          C  
ATOM    731  C   ASP A  45      20.261   1.306  14.953  1.00  0.550          C  
ATOM    732  O   ASP A  45      19.232   0.635  15.055  1.00  0.600          O  
ATOM    733  CB  ASP A  45      21.912   1.750  13.015  1.00  0.700          C  
ATOM    734  CG  ASP A  45      22.886   2.894  13.570  1.00  0.700          C  
ATOM    735  OD1 ASP A  45      22.799   3.200  14.718  1.00  0.700          O  
ATOM    736  OD2 ASP A  45      23.677   3.447  12.824  1.00  0.700          O  
ATOM    737  H   ASP A  45      19.986  -0.746  13.536  1.00  0.600          H  
ATOM    738  HA  ASP A  45      22.259   0.573  14.744  1.00  0.600          H  
ATOM    739 1HB  ASP A  45      22.476   1.178  12.279  1.00  0.840          H  
ATOM    740 2HB  ASP A  45      21.082   2.160  12.500  1.00  0.840          H  
ATOM    741  N   PHE A  46      20.413   2.459  15.602  1.00  0.560          N  
ATOM    742  CA  PHE A  46      19.325   2.985  16.447  1.00  0.610          C  
ATOM    743  C   PHE A  46      19.266   4.509  16.551  1.00  0.630          C  
ATOM    744  O   PHE A  46      20.213   5.206  16.203  1.00  0.620          O  
ATOM    745  CB  PHE A  46      19.455   2.423  17.861  1.00  0.830          C  
ATOM    746  CG  PHE A  46      20.672   2.902  18.558  1.00  0.830          C  
ATOM    747  CD1 PHE A  46      20.618   4.025  19.390  1.00  0.830          C  
ATOM    748  CD2 PHE A  46      21.879   2.258  18.384  1.00  0.830          C  
ATOM    749  CE1 PHE A  46      21.742   4.478  20.029  1.00  0.830          C  
ATOM    750  CE2 PHE A  46      22.998   2.719  19.016  1.00  0.830          C  
ATOM    751  CZ  PHE A  46      22.931   3.831  19.841  1.00  0.830          C  
ATOM    752  H   PHE A  46      21.302   2.962  15.506  1.00  0.670          H  
ATOM    753  HA  PHE A  46      18.383   2.657  16.020  1.00  0.730          H  
ATOM    754 1HB  PHE A  46      18.587   2.706  18.456  1.00  1.000          H  
ATOM    755 2HB  PHE A  46      19.489   1.340  17.822  1.00  1.000          H  
ATOM    756  HD1 PHE A  46      19.669   4.538  19.535  1.00  1.000          H  
ATOM    757  HD2 PHE A  46      21.938   1.382  17.733  1.00  1.000          H  
ATOM    758  HE1 PHE A  46      21.688   5.353  20.680  1.00  1.000          H  
ATOM    759  HE2 PHE A  46      23.952   2.210  18.873  1.00  1.000          H  
ATOM    760  HZ  PHE A  46      23.828   4.181  20.336  1.00  1.000          H  
ATOM    761  N   HIS A  47      18.142   5.023  17.053  1.00  0.670          N  
ATOM    762  CA  HIS A  47      17.940   6.457  17.239  1.00  0.700          C  
ATOM    763  C   HIS A  47      17.409   6.710  18.652  1.00  0.770          C  
ATOM    764  O   HIS A  47      16.207   6.589  18.948  1.00  0.850          O  
ATOM    765  CB  HIS A  47      16.938   6.976  16.209  1.00  0.970          C  
ATOM    766  CG  HIS A  47      16.848   8.409  16.144  1.00  0.970          C  
ATOM    767  ND1 HIS A  47      15.787   9.129  16.589  1.00  0.970          N  
ATOM    768  CD2 HIS A  47      17.715   9.257  15.664  1.00  0.970          C  
ATOM    769  CE1 HIS A  47      16.014  10.414  16.341  1.00  0.970          C  
ATOM    770  NE2 HIS A  47      17.198  10.521  15.789  1.00  0.970          N  
ATOM    771  H   HIS A  47      17.410   4.382  17.342  1.00  0.800          H  
ATOM    772  HA  HIS A  47      18.880   6.992  17.127  1.00  0.840          H  
ATOM    773 1HB  HIS A  47      17.202   6.618  15.226  1.00  1.160          H  
ATOM    774 2HB  HIS A  47      15.953   6.597  16.442  1.00  1.160          H  
ATOM    775  HD2 HIS A  47      18.648   8.945  15.257  1.00  1.160          H  
ATOM    776  HE1 HIS A  47      15.355  11.247  16.568  1.00  1.160          H  
ATOM    777  HE2 HIS A  47      17.685  11.397  15.488  1.00  1.160          H  
ATOM    778  N   HIS A  48      18.304   7.105  19.546  1.00  0.770          N  
ATOM    779  CA  HIS A  48      17.944   7.226  20.953  1.00  0.870          C  
ATOM    780  C   HIS A  48      16.823   8.233  21.199  1.00  0.940          C  
ATOM    781  O   HIS A  48      15.895   7.981  21.971  1.00  1.010          O  
ATOM    782  CB  HIS A  48      19.151   7.605  21.809  1.00  1.180          C  
ATOM    783  CG  HIS A  48      18.811   7.592  23.246  1.00  1.180          C  
ATOM    784  ND1 HIS A  48      18.637   6.416  23.950  1.00  1.180          N  
ATOM    785  CD2 HIS A  48      18.563   8.594  24.116  1.00  1.180          C  
ATOM    786  CE1 HIS A  48      18.295   6.698  25.188  1.00  1.180          C  
ATOM    787  NE2 HIS A  48      18.242   8.014  25.317  1.00  1.180          N  
ATOM    788  H   HIS A  48      19.274   7.266  19.265  1.00  0.920          H  
ATOM    789  HA  HIS A  48      17.589   6.258  21.307  1.00  1.040          H  
ATOM    790 1HB  HIS A  48      19.966   6.905  21.632  1.00  1.410          H  
ATOM    791 2HB  HIS A  48      19.502   8.600  21.538  1.00  1.410          H  
ATOM    792  HD2 HIS A  48      18.596   9.662  23.899  1.00  1.410          H  
ATOM    793  HE1 HIS A  48      18.088   5.972  25.970  1.00  1.410          H  
ATOM    794  HE2 HIS A  48      18.000   8.516  26.160  1.00  1.410          H  
ATOM    795  N   ARG A  49      16.905   9.367  20.519  1.00  0.970          N  
ATOM    796  CA  ARG A  49      16.020  10.513  20.701  1.00  1.080          C  
ATOM    797  C   ARG A  49      14.530  10.227  20.481  1.00  1.140          C  
ATOM    798  O   ARG A  49      13.686  11.004  20.928  1.00  1.680          O  
ATOM    799  CB  ARG A  49      16.435  11.615  19.748  1.00  1.470          C  
ATOM    800  CG  ARG A  49      17.764  12.294  20.027  1.00  1.470          C  
ATOM    801  CD  ARG A  49      18.068  13.294  18.962  1.00  1.470          C  
ATOM    802  NE  ARG A  49      19.349  13.952  19.160  1.00  1.470          N  
ATOM    803  CZ  ARG A  49      19.843  14.927  18.363  1.00  1.470          C  
ATOM    804  NH1 ARG A  49      19.156  15.348  17.322  1.00  1.470          N  
ATOM    805  NH2 ARG A  49      21.018  15.462  18.639  1.00  1.470          N  
ATOM    806  H   ARG A  49      17.667   9.448  19.865  1.00  1.160          H  
ATOM    807  HA  ARG A  49      16.147  10.869  21.724  1.00  1.300          H  
ATOM    808 1HB  ARG A  49      16.525  11.197  18.786  1.00  1.760          H  
ATOM    809 2HB  ARG A  49      15.658  12.377  19.705  1.00  1.760          H  
ATOM    810 1HG  ARG A  49      17.725  12.808  20.987  1.00  1.760          H  
ATOM    811 2HG  ARG A  49      18.564  11.554  20.037  1.00  1.760          H  
ATOM    812 1HD  ARG A  49      18.094  12.786  17.991  1.00  1.760          H  
ATOM    813 2HD  ARG A  49      17.287  14.054  18.954  1.00  1.760          H  
ATOM    814  HE  ARG A  49      19.912  13.659  19.949  1.00  1.760          H  
ATOM    815 1HH1 ARG A  49      18.262  14.935  17.101  1.00  1.760          H  
ATOM    816 2HH1 ARG A  49      19.514  16.090  16.736  1.00  1.760          H  
ATOM    817 1HH2 ARG A  49      21.545  15.137  19.441  1.00  1.760          H  
ATOM    818 2HH2 ARG A  49      21.392  16.192  18.050  1.00  1.760          H  
ATOM    819  N   ARG A  50      14.199   9.170  19.738  1.00  1.140          N  
ATOM    820  CA  ARG A  50      12.806   8.821  19.474  1.00  1.120          C  
ATOM    821  C   ARG A  50      12.474   7.428  19.990  1.00  1.060          C  
ATOM    822  O   ARG A  50      11.420   6.881  19.665  1.00  1.090          O  
ATOM    823  CB  ARG A  50      12.474   8.933  17.988  1.00  1.580          C  
ATOM    824  CG  ARG A  50      12.452  10.367  17.446  1.00  1.580          C  
ATOM    825  CD  ARG A  50      12.281  10.443  15.942  1.00  1.580          C  
ATOM    826  NE  ARG A  50      10.992   9.915  15.494  1.00  1.580          N  
ATOM    827  CZ  ARG A  50      10.584   9.848  14.202  1.00  1.580          C  
ATOM    828  NH1 ARG A  50      11.343  10.312  13.220  1.00  1.580          N  
ATOM    829  NH2 ARG A  50       9.399   9.316  13.920  1.00  1.580          N  
ATOM    830  H   ARG A  50      14.938   8.538  19.407  1.00  1.370          H  
ATOM    831  HA  ARG A  50      12.170   9.529  20.003  1.00  1.340          H  
ATOM    832 1HB  ARG A  50      13.216   8.379  17.416  1.00  1.890          H  
ATOM    833 2HB  ARG A  50      11.506   8.481  17.790  1.00  1.890          H  
ATOM    834 1HG  ARG A  50      11.616  10.893  17.900  1.00  1.890          H  
ATOM    835 2HG  ARG A  50      13.370  10.868  17.723  1.00  1.890          H  
ATOM    836 1HD  ARG A  50      12.364  11.481  15.618  1.00  1.890          H  
ATOM    837 2HD  ARG A  50      13.070   9.857  15.468  1.00  1.890          H  
ATOM    838  HE  ARG A  50      10.366   9.552  16.201  1.00  1.890          H  
ATOM    839 1HH1 ARG A  50      12.265  10.759  13.405  1.00  1.890          H  
ATOM    840 2HH1 ARG A  50      11.026  10.268  12.264  1.00  1.890          H  
ATOM    841 1HH2 ARG A  50       8.811   8.966  14.665  1.00  1.890          H  
ATOM    842 2HH2 ARG A  50       9.079   9.264  12.962  1.00  1.890          H  
ATOM    843  N   GLU A  51      13.375   6.862  20.803  1.00  1.010          N  
ATOM    844  CA  GLU A  51      13.262   5.501  21.323  1.00  0.990          C  
ATOM    845  C   GLU A  51      13.135   4.475  20.202  1.00  0.930          C  
ATOM    846  O   GLU A  51      12.377   3.519  20.341  1.00  0.990          O  
ATOM    847  CB  GLU A  51      12.026   5.324  22.226  1.00  1.390          C  
ATOM    848  CG  GLU A  51      11.953   6.168  23.464  1.00  1.390          C  
ATOM    849  CD  GLU A  51      10.722   5.827  24.297  1.00  1.390          C  
ATOM    850  OE1 GLU A  51       9.837   5.157  23.786  1.00  1.390          O  
ATOM    851  OE2 GLU A  51      10.669   6.232  25.437  1.00  1.390          O  
ATOM    852  H   GLU A  51      14.206   7.397  21.078  1.00  1.210          H  
ATOM    853  HA  GLU A  51      14.157   5.299  21.899  1.00  1.190          H  
ATOM    854 1HB  GLU A  51      11.121   5.499  21.656  1.00  1.670          H  
ATOM    855 2HB  GLU A  51      11.985   4.288  22.561  1.00  1.670          H  
ATOM    856 1HG  GLU A  51      12.850   6.006  24.060  1.00  1.670          H  
ATOM    857 2HG  GLU A  51      11.920   7.219  23.176  1.00  1.670          H  
ATOM    858  N   LEU A  52      13.868   4.644  19.098  1.00  0.860          N  
ATOM    859  CA  LEU A  52      13.760   3.719  17.970  1.00  0.830          C  
ATOM    860  C   LEU A  52      14.993   2.899  17.670  1.00  0.780          C  
ATOM    861  O   LEU A  52      16.125   3.287  17.960  1.00  0.760          O  
ATOM    862  CB  LEU A  52      13.386   4.483  16.689  1.00  1.170          C  
ATOM    863  CG  LEU A  52      12.092   5.305  16.712  1.00  1.170          C  
ATOM    864  CD1 LEU A  52      11.975   6.084  15.411  1.00  1.170          C  
ATOM    865  CD2 LEU A  52      10.888   4.390  16.914  1.00  1.170          C  
ATOM    866  H   LEU A  52      14.528   5.424  19.043  1.00  1.030          H  
ATOM    867  HA  LEU A  52      12.975   3.006  18.193  1.00  1.000          H  
ATOM    868 1HB  LEU A  52      14.186   5.160  16.461  1.00  1.410          H  
ATOM    869 2HB  LEU A  52      13.307   3.757  15.876  1.00  1.410          H  
ATOM    870  HG  LEU A  52      12.136   6.008  17.510  1.00  1.410          H  
ATOM    871 1HD1 LEU A  52      11.068   6.687  15.432  1.00  1.410          H  
ATOM    872 2HD1 LEU A  52      12.842   6.741  15.300  1.00  1.410          H  
ATOM    873 3HD1 LEU A  52      11.928   5.391  14.578  1.00  1.410          H  
ATOM    874 1HD2 LEU A  52       9.980   4.992  16.930  1.00  1.410          H  
ATOM    875 2HD2 LEU A  52      10.832   3.664  16.101  1.00  1.410          H  
ATOM    876 3HD2 LEU A  52      10.974   3.876  17.853  1.00  1.410          H  
ATOM    877  N   VAL A  53      14.748   1.760  17.051  1.00  0.780          N  
ATOM    878  CA  VAL A  53      15.758   0.864  16.513  1.00  0.740          C  
ATOM    879  C   VAL A  53      15.439   0.573  15.043  1.00  0.680          C  
ATOM    880  O   VAL A  53      14.266   0.520  14.648  1.00  0.690          O  
ATOM    881  CB  VAL A  53      15.865  -0.411  17.372  1.00  1.050          C  
ATOM    882  CG1 VAL A  53      16.432  -0.058  18.746  1.00  1.050          C  
ATOM    883  CG2 VAL A  53      14.460  -1.024  17.569  1.00  1.050          C  
ATOM    884  H   VAL A  53      13.766   1.515  16.912  1.00  0.940          H  
ATOM    885  HA  VAL A  53      16.719   1.356  16.556  1.00  0.890          H  
ATOM    886  HB  VAL A  53      16.529  -1.117  16.882  1.00  1.260          H  
ATOM    887 1HG1 VAL A  53      16.509  -0.955  19.366  1.00  1.260          H  
ATOM    888 2HG1 VAL A  53      17.409   0.385  18.635  1.00  1.260          H  
ATOM    889 3HG1 VAL A  53      15.790   0.645  19.201  1.00  1.260          H  
ATOM    890 1HG2 VAL A  53      14.522  -1.927  18.179  1.00  1.260          H  
ATOM    891 2HG2 VAL A  53      13.839  -0.307  18.065  1.00  1.260          H  
ATOM    892 3HG2 VAL A  53      14.004  -1.259  16.625  1.00  1.260          H  
ATOM    893  N   PHE A  54      16.481   0.398  14.228  1.00  0.650          N  
ATOM    894  CA  PHE A  54      16.285   0.149  12.800  1.00  0.610          C  
ATOM    895  C   PHE A  54      16.957  -1.141  12.366  1.00  0.600          C  
ATOM    896  O   PHE A  54      18.057  -1.472  12.826  1.00  0.590          O  
ATOM    897  CB  PHE A  54      16.779   1.360  12.024  1.00  0.870          C  
ATOM    898  CG  PHE A  54      15.985   2.541  12.378  1.00  0.870          C  
ATOM    899  CD1 PHE A  54      16.334   3.344  13.447  1.00  0.870          C  
ATOM    900  CD2 PHE A  54      14.867   2.852  11.659  1.00  0.870          C  
ATOM    901  CE1 PHE A  54      15.570   4.405  13.782  1.00  0.870          C  
ATOM    902  CE2 PHE A  54      14.110   3.932  11.988  1.00  0.870          C  
ATOM    903  CZ  PHE A  54      14.459   4.695  13.054  1.00  0.870          C  
ATOM    904  H   PHE A  54      17.431   0.446  14.601  1.00  0.780          H  
ATOM    905  HA  PHE A  54      15.220   0.041  12.606  1.00  0.730          H  
ATOM    906 1HB  PHE A  54      17.830   1.554  12.236  1.00  1.040          H  
ATOM    907 2HB  PHE A  54      16.664   1.199  10.968  1.00  1.040          H  
ATOM    908  HD1 PHE A  54      17.221   3.102  14.028  1.00  1.040          H  
ATOM    909  HD2 PHE A  54      14.585   2.220  10.810  1.00  1.040          H  
ATOM    910  HE1 PHE A  54      15.835   5.010  14.620  1.00  1.040          H  
ATOM    911  HE2 PHE A  54      13.218   4.176  11.402  1.00  1.040          H  
ATOM    912  HZ  PHE A  54      13.851   5.533  13.318  1.00  1.040          H  
ATOM    913  N   TRP A  55      16.280  -1.869  11.461  1.00  0.610          N  
ATOM    914  CA  TRP A  55      16.741  -3.193  11.042  1.00  0.630          C  
ATOM    915  C   TRP A  55      16.686  -3.475   9.546  1.00  0.600          C  
ATOM    916  O   TRP A  55      15.776  -3.032   8.848  1.00  0.610          O  
ATOM    917  CB  TRP A  55      15.839  -4.208  11.740  1.00  0.870          C  
ATOM    918  CG  TRP A  55      15.838  -3.943  13.157  1.00  0.870          C  
ATOM    919  CD1 TRP A  55      14.964  -3.156  13.847  1.00  0.870          C  
ATOM    920  CD2 TRP A  55      16.776  -4.397  14.090  1.00  0.870          C  
ATOM    921  NE1 TRP A  55      15.332  -3.093  15.131  1.00  0.870          N  
ATOM    922  CE2 TRP A  55      16.447  -3.817  15.305  1.00  0.870          C  
ATOM    923  CE3 TRP A  55      17.848  -5.221  14.010  1.00  0.870          C  
ATOM    924  CZ2 TRP A  55      17.184  -4.021  16.410  1.00  0.870          C  
ATOM    925  CZ3 TRP A  55      18.553  -5.448  15.128  1.00  0.870          C  
ATOM    926  CH2 TRP A  55      18.257  -4.864  16.286  1.00  0.870          C  
ATOM    927  H   TRP A  55      15.401  -1.497  11.095  1.00  0.730          H  
ATOM    928  HA  TRP A  55      17.771  -3.317  11.379  1.00  0.760          H  
ATOM    929 1HB  TRP A  55      14.826  -4.125  11.369  1.00  1.050          H  
ATOM    930 2HB  TRP A  55      16.188  -5.223  11.555  1.00  1.050          H  
ATOM    931  HD1 TRP A  55      14.107  -2.638  13.414  1.00  1.050          H  
ATOM    932  HE1 TRP A  55      14.854  -2.578  15.839  1.00  1.050          H  
ATOM    933  HE3 TRP A  55      18.126  -5.695  13.069  1.00  1.050          H  
ATOM    934  HZ2 TRP A  55      16.930  -3.571  17.359  1.00  1.050          H  
ATOM    935  HZ3 TRP A  55      19.372  -6.107  15.055  1.00  1.050          H  
ATOM    936  HH2 TRP A  55      18.868  -5.099  17.143  1.00  1.050          H  
ATOM    937  N   SER A  56      17.594  -4.319   9.061  1.00  0.590          N  
ATOM    938  CA  SER A  56      17.515  -4.737   7.658  1.00  0.590          C  
ATOM    939  C   SER A  56      17.588  -6.246   7.490  1.00  0.700          C  
ATOM    940  O   SER A  56      18.575  -6.899   7.880  1.00  0.810          O  
ATOM    941  CB  SER A  56      18.612  -4.169   6.818  1.00  0.830          C  
ATOM    942  OG  SER A  56      18.456  -4.649   5.522  1.00  0.830          O  
ATOM    943  H   SER A  56      18.363  -4.628   9.665  1.00  0.710          H  
ATOM    944  HA  SER A  56      16.563  -4.407   7.246  1.00  0.710          H  
ATOM    945 1HB  SER A  56      18.602  -3.088   6.833  1.00  0.990          H  
ATOM    946 2HB  SER A  56      19.551  -4.503   7.198  1.00  0.990          H  
ATOM    947  HG  SER A  56      19.325  -4.583   5.093  1.00  0.990          H  
ATOM    948  N   ASP A  57      16.488  -6.796   6.954  1.00  0.710          N  
ATOM    949  CA  ASP A  57      16.284  -8.226   6.694  1.00  0.790          C  
ATOM    950  C   ASP A  57      16.515  -8.516   5.209  1.00  0.800          C  
ATOM    951  O   ASP A  57      15.832  -7.972   4.323  1.00  0.790          O  
ATOM    952  CB  ASP A  57      14.930  -8.722   7.216  1.00  1.070          C  
ATOM    953  CG  ASP A  57      14.767 -10.258   7.066  1.00  1.070          C  
ATOM    954  OD1 ASP A  57      15.133 -10.785   6.006  1.00  1.070          O  
ATOM    955  OD2 ASP A  57      14.343 -10.924   8.029  1.00  1.070          O  
ATOM    956  H   ASP A  57      15.754  -6.146   6.645  1.00  0.850          H  
ATOM    957  HA  ASP A  57      17.047  -8.782   7.224  1.00  0.950          H  
ATOM    958 1HB  ASP A  57      14.827  -8.454   8.268  1.00  1.290          H  
ATOM    959 2HB  ASP A  57      14.127  -8.219   6.671  1.00  1.290          H  
ATOM    960  N   VAL A  58      17.538  -9.323   4.921  1.00  0.830          N  
ATOM    961  CA  VAL A  58      17.943  -9.543   3.531  1.00  0.830          C  
ATOM    962  C   VAL A  58      17.276 -10.732   2.854  1.00  0.910          C  
ATOM    963  O   VAL A  58      17.614 -11.053   1.719  1.00  1.140          O  
ATOM    964  CB  VAL A  58      19.464  -9.714   3.412  1.00  1.160          C  
ATOM    965  CG1 VAL A  58      20.165  -8.474   3.971  1.00  1.160          C  
ATOM    966  CG2 VAL A  58      19.869 -10.987   4.099  1.00  1.160          C  
ATOM    967  H   VAL A  58      18.004  -9.793   5.705  1.00  1.000          H  
ATOM    968  HA  VAL A  58      17.666  -8.653   2.972  1.00  1.000          H  
ATOM    969  HB  VAL A  58      19.738  -9.783   2.362  1.00  1.390          H  
ATOM    970 1HG1 VAL A  58      21.241  -8.577   3.861  1.00  1.390          H  
ATOM    971 2HG1 VAL A  58      19.854  -7.634   3.447  1.00  1.390          H  
ATOM    972 3HG1 VAL A  58      19.912  -8.333   5.012  1.00  1.390          H  
ATOM    973 1HG2 VAL A  58      20.941 -11.126   4.009  1.00  1.390          H  
ATOM    974 2HG2 VAL A  58      19.592 -10.948   5.140  1.00  1.390          H  
ATOM    975 3HG2 VAL A  58      19.366 -11.832   3.636  1.00  1.390          H  
ATOM    976  N   THR A  59      16.355 -11.399   3.540  1.00  0.990          N  
ATOM    977  CA  THR A  59      15.621 -12.492   2.906  1.00  1.050          C  
ATOM    978  C   THR A  59      14.201 -12.003   2.653  1.00  1.030          C  
ATOM    979  O   THR A  59      13.552 -12.406   1.688  1.00  1.090          O  
ATOM    980  CB  THR A  59      15.635 -13.816   3.713  1.00  1.450          C  
ATOM    981  OG1 THR A  59      16.983 -14.343   3.803  1.00  1.450          O  
ATOM    982  CG2 THR A  59      14.765 -14.856   3.017  1.00  1.450          C  
ATOM    983  H   THR A  59      16.123 -11.113   4.497  1.00  1.190          H  
ATOM    984  HA  THR A  59      16.073 -12.707   1.939  1.00  1.260          H  
ATOM    985  HB  THR A  59      15.259 -13.632   4.719  1.00  1.740          H  
ATOM    986  HG1 THR A  59      16.945 -15.131   4.351  1.00  1.740          H  
ATOM    987 1HG2 THR A  59      14.791 -15.782   3.582  1.00  1.740          H  
ATOM    988 2HG2 THR A  59      13.736 -14.513   2.952  1.00  1.740          H  
ATOM    989 3HG2 THR A  59      15.149 -15.035   2.015  1.00  1.740          H  
ATOM    990  N   LEU A  60      13.728 -11.093   3.508  1.00  0.970          N  
ATOM    991  CA  LEU A  60      12.390 -10.530   3.363  1.00  0.960          C  
ATOM    992  C   LEU A  60      12.406  -9.269   2.494  1.00  0.840          C  
ATOM    993  O   LEU A  60      11.355  -8.692   2.220  1.00  0.780          O  
ATOM    994  CB  LEU A  60      11.804 -10.179   4.738  1.00  1.350          C  
ATOM    995  CG  LEU A  60      11.613 -11.358   5.735  1.00  1.350          C  
ATOM    996  CD1 LEU A  60      11.130 -10.812   7.093  1.00  1.350          C  
ATOM    997  CD2 LEU A  60      10.617 -12.390   5.178  1.00  1.350          C  
ATOM    998  H   LEU A  60      14.304 -10.835   4.319  1.00  1.160          H  
ATOM    999  HA  LEU A  60      11.758 -11.258   2.862  1.00  1.150          H  
ATOM   1000 1HB  LEU A  60      12.472  -9.459   5.205  1.00  1.620          H  
ATOM   1001 2HB  LEU A  60      10.838  -9.700   4.592  1.00  1.620          H  
ATOM   1002  HG  LEU A  60      12.566 -11.832   5.894  1.00  1.620          H  
ATOM   1003 1HD1 LEU A  60      11.028 -11.638   7.801  1.00  1.620          H  
ATOM   1004 2HD1 LEU A  60      11.855 -10.098   7.483  1.00  1.620          H  
ATOM   1005 3HD1 LEU A  60      10.170 -10.319   6.971  1.00  1.620          H  
ATOM   1006 1HD2 LEU A  60      10.505 -13.203   5.891  1.00  1.620          H  
ATOM   1007 2HD2 LEU A  60       9.649 -11.914   5.019  1.00  1.620          H  
ATOM   1008 3HD2 LEU A  60      10.978 -12.797   4.240  1.00  1.620          H  
ATOM   1009  N   ASP A  61      13.600  -8.844   2.067  1.00  0.820          N  
ATOM   1010  CA  ASP A  61      13.806  -7.636   1.266  1.00  0.730          C  
ATOM   1011  C   ASP A  61      13.178  -6.396   1.908  1.00  0.690          C  
ATOM   1012  O   ASP A  61      12.410  -5.684   1.252  1.00  0.670          O  
ATOM   1013  CB  ASP A  61      13.264  -7.835  -0.157  1.00  1.060          C  
ATOM   1014  CG  ASP A  61      13.990  -8.952  -0.912  1.00  1.060          C  
ATOM   1015  OD1 ASP A  61      15.174  -9.095  -0.735  1.00  1.060          O  
ATOM   1016  OD2 ASP A  61      13.347  -9.652  -1.662  1.00  1.060          O  
ATOM   1017  H   ASP A  61      14.406  -9.405   2.305  1.00  0.980          H  
ATOM   1018  HA  ASP A  61      14.880  -7.465   1.193  1.00  0.880          H  
ATOM   1019 1HB  ASP A  61      12.200  -8.064  -0.121  1.00  1.270          H  
ATOM   1020 2HB  ASP A  61      13.377  -6.911  -0.724  1.00  1.270          H  
ATOM   1021  N   ARG A  62      13.463  -6.163   3.205  1.00  0.710          N  
ATOM   1022  CA  ARG A  62      12.891  -5.005   3.913  1.00  0.700          C  
ATOM   1023  C   ARG A  62      13.796  -4.237   4.875  1.00  0.650          C  
ATOM   1024  O   ARG A  62      14.555  -4.819   5.664  1.00  0.670          O  
ATOM   1025  CB  ARG A  62      11.689  -5.415   4.773  1.00  0.980          C  
ATOM   1026  CG  ARG A  62      10.446  -5.915   4.069  1.00  0.980          C  
ATOM   1027  CD  ARG A  62       9.740  -4.821   3.366  1.00  0.980          C  
ATOM   1028  NE  ARG A  62       8.484  -5.265   2.777  1.00  0.980          N  
ATOM   1029  CZ  ARG A  62       8.347  -5.835   1.555  1.00  0.980          C  
ATOM   1030  NH1 ARG A  62       9.395  -6.042   0.771  1.00  0.980          N  
ATOM   1031  NH2 ARG A  62       7.137  -6.188   1.136  1.00  0.980          N  
ATOM   1032  H   ARG A  62      14.123  -6.794   3.677  1.00  0.850          H  
ATOM   1033  HA  ARG A  62      12.558  -4.292   3.159  1.00  0.840          H  
ATOM   1034 1HB  ARG A  62      11.999  -6.187   5.473  1.00  1.180          H  
ATOM   1035 2HB  ARG A  62      11.387  -4.551   5.363  1.00  1.180          H  
ATOM   1036 1HG  ARG A  62      10.706  -6.662   3.350  1.00  1.180          H  
ATOM   1037 2HG  ARG A  62       9.761  -6.342   4.799  1.00  1.180          H  
ATOM   1038 1HD  ARG A  62       9.517  -4.018   4.071  1.00  1.180          H  
ATOM   1039 2HD  ARG A  62      10.369  -4.436   2.580  1.00  1.180          H  
ATOM   1040  HE  ARG A  62       7.633  -5.130   3.348  1.00  1.180          H  
ATOM   1041 1HH1 ARG A  62      10.353  -5.778   1.069  1.00  1.180          H  
ATOM   1042 2HH1 ARG A  62       9.273  -6.464  -0.137  1.00  1.180          H  
ATOM   1043 1HH2 ARG A  62       6.328  -6.031   1.730  1.00  1.180          H  
ATOM   1044 2HH2 ARG A  62       7.021  -6.612   0.229  1.00  1.180          H  
ATOM   1045  N   ILE A  63      13.623  -2.908   4.868  1.00  0.600          N  
ATOM   1046  CA  ILE A  63      14.229  -2.064   5.906  1.00  0.580          C  
ATOM   1047  C   ILE A  63      13.061  -1.763   6.832  1.00  0.630          C  
ATOM   1048  O   ILE A  63      12.034  -1.256   6.366  1.00  0.640          O  
ATOM   1049  CB  ILE A  63      14.844  -0.729   5.399  1.00  0.820          C  
ATOM   1050  CG1 ILE A  63      15.914  -0.957   4.254  1.00  0.820          C  
ATOM   1051  CG2 ILE A  63      15.456   0.070   6.602  1.00  0.820          C  
ATOM   1052  CD1 ILE A  63      17.092  -1.799   4.594  1.00  0.820          C  
ATOM   1053  H   ILE A  63      13.008  -2.500   4.150  1.00  0.720          H  
ATOM   1054  HA  ILE A  63      14.977  -2.620   6.465  1.00  0.700          H  
ATOM   1055  HB  ILE A  63      14.067  -0.137   4.978  1.00  0.980          H  
ATOM   1056 1HG1 ILE A  63      15.430  -1.439   3.429  1.00  0.980          H  
ATOM   1057 2HG1 ILE A  63      16.279   0.020   3.926  1.00  0.980          H  
ATOM   1058 1HG2 ILE A  63      15.850   1.019   6.243  1.00  0.980          H  
ATOM   1059 2HG2 ILE A  63      14.693   0.265   7.356  1.00  0.980          H  
ATOM   1060 3HG2 ILE A  63      16.257  -0.508   7.063  1.00  0.980          H  
ATOM   1061 1HD1 ILE A  63      17.735  -1.877   3.719  1.00  0.980          H  
ATOM   1062 2HD1 ILE A  63      17.656  -1.359   5.405  1.00  0.980          H  
ATOM   1063 3HD1 ILE A  63      16.755  -2.794   4.880  1.00  0.980          H  
ATOM   1064  N   LEU A  64      13.207  -2.120   8.103  1.00  0.660          N  
ATOM   1065  CA  LEU A  64      12.178  -2.001   9.138  1.00  0.720          C  
ATOM   1066  C   LEU A  64      12.554  -1.043  10.275  1.00  0.670          C  
ATOM   1067  O   LEU A  64      13.736  -0.802  10.541  1.00  0.610          O  
ATOM   1068  CB  LEU A  64      11.914  -3.385   9.749  1.00  0.980          C  
ATOM   1069  CG  LEU A  64      11.537  -4.540   8.768  1.00  0.980          C  
ATOM   1070  CD1 LEU A  64      11.451  -5.835   9.552  1.00  0.980          C  
ATOM   1071  CD2 LEU A  64      10.216  -4.241   8.076  1.00  0.980          C  
ATOM   1072  H   LEU A  64      14.115  -2.509   8.360  1.00  0.790          H  
ATOM   1073  HA  LEU A  64      11.269  -1.618   8.685  1.00  0.860          H  
ATOM   1074 1HB  LEU A  64      12.804  -3.690  10.279  1.00  1.180          H  
ATOM   1075 2HB  LEU A  64      11.101  -3.286  10.475  1.00  1.180          H  
ATOM   1076  HG  LEU A  64      12.324  -4.654   8.016  1.00  1.180          H  
ATOM   1077 1HD1 LEU A  64      11.206  -6.655   8.874  1.00  1.180          H  
ATOM   1078 2HD1 LEU A  64      12.412  -6.037  10.027  1.00  1.180          H  
ATOM   1079 3HD1 LEU A  64      10.677  -5.752  10.316  1.00  1.180          H  
ATOM   1080 1HD2 LEU A  64       9.965  -5.059   7.403  1.00  1.180          H  
ATOM   1081 2HD2 LEU A  64       9.422  -4.128   8.818  1.00  1.180          H  
ATOM   1082 3HD2 LEU A  64      10.310  -3.333   7.502  1.00  1.180          H  
ATOM   1083  N   ARG A  65      11.538  -0.549  10.992  1.00  0.730          N  
ATOM   1084  CA  ARG A  65      11.752   0.264  12.197  1.00  0.730          C  
ATOM   1085  C   ARG A  65      10.844  -0.187  13.342  1.00  0.790          C  
ATOM   1086  O   ARG A  65       9.715  -0.628  13.129  1.00  0.830          O  
ATOM   1087  CB  ARG A  65      11.471   1.735  11.930  1.00  1.020          C  
ATOM   1088  CG  ARG A  65      10.031   2.053  11.572  1.00  1.020          C  
ATOM   1089  CD  ARG A  65       9.791   3.487  11.333  1.00  1.020          C  
ATOM   1090  NE  ARG A  65       8.384   3.699  10.996  1.00  1.020          N  
ATOM   1091  CZ  ARG A  65       7.875   3.617   9.748  1.00  1.020          C  
ATOM   1092  NH1 ARG A  65       8.651   3.369   8.742  1.00  1.020          N  
ATOM   1093  NH2 ARG A  65       6.589   3.765   9.539  1.00  1.020          N  
ATOM   1094  H   ARG A  65      10.578  -0.751  10.691  1.00  0.880          H  
ATOM   1095  HA  ARG A  65      12.788   0.159  12.519  1.00  0.880          H  
ATOM   1096 1HB  ARG A  65      11.741   2.322  12.810  1.00  1.230          H  
ATOM   1097 2HB  ARG A  65      12.082   2.065  11.107  1.00  1.230          H  
ATOM   1098 1HG  ARG A  65       9.757   1.503  10.670  1.00  1.230          H  
ATOM   1099 2HG  ARG A  65       9.363   1.755  12.379  1.00  1.230          H  
ATOM   1100 1HD  ARG A  65      10.011   4.041  12.246  1.00  1.230          H  
ATOM   1101 2HD  ARG A  65      10.420   3.861  10.527  1.00  1.230          H  
ATOM   1102  HE  ARG A  65       7.734   3.880  11.760  1.00  1.230          H  
ATOM   1103 1HH1 ARG A  65       9.623   3.230   8.890  1.00  1.230          H  
ATOM   1104 2HH1 ARG A  65       8.256   3.254   7.799  1.00  1.230          H  
ATOM   1105 1HH2 ARG A  65       5.948   3.899  10.325  1.00  1.230          H  
ATOM   1106 2HH2 ARG A  65       6.220   3.687   8.605  1.00  1.230          H  
ATOM   1107  N   ALA A  66      11.309  -0.020  14.572  1.00  0.820          N  
ATOM   1108  CA  ALA A  66      10.501  -0.378  15.743  1.00  0.890          C  
ATOM   1109  C   ALA A  66      10.958   0.394  16.958  1.00  0.900          C  
ATOM   1110  O   ALA A  66      12.024   1.005  16.947  1.00  0.850          O  
ATOM   1111  CB  ALA A  66      10.585  -1.876  16.031  1.00  1.220          C  
ATOM   1112  H   ALA A  66      12.267   0.333  14.691  1.00  0.980          H  
ATOM   1113  HA  ALA A  66       9.462  -0.108  15.541  1.00  1.070          H  
ATOM   1114 1HB  ALA A  66       9.960  -2.116  16.898  1.00  1.460          H  
ATOM   1115 2HB  ALA A  66      10.245  -2.435  15.178  1.00  1.460          H  
ATOM   1116 3HB  ALA A  66      11.614  -2.136  16.245  1.00  1.460          H  
ATOM   1117  N   ASN A  67      10.153   0.399  18.005  1.00  0.970          N  
ATOM   1118  CA  ASN A  67      10.570   0.997  19.254  1.00  0.990          C  
ATOM   1119  C   ASN A  67      11.702   0.156  19.809  1.00  0.970          C  
ATOM   1120  O   ASN A  67      11.753  -1.057  19.581  1.00  0.980          O  
ATOM   1121  CB  ASN A  67       9.433   1.098  20.240  1.00  1.380          C  
ATOM   1122  CG  ASN A  67       9.781   1.979  21.431  1.00  1.380          C  
ATOM   1123  OD1 ASN A  67      10.555   1.575  22.325  1.00  1.380          O  
ATOM   1124  ND2 ASN A  67       9.231   3.177  21.461  1.00  1.380          N  
ATOM   1125  H   ASN A  67       9.248  -0.083  17.982  1.00  1.160          H  
ATOM   1126  HA  ASN A  67      10.956   1.994  19.069  1.00  1.190          H  
ATOM   1127 1HB  ASN A  67       8.552   1.501  19.741  1.00  1.650          H  
ATOM   1128 2HB  ASN A  67       9.179   0.105  20.582  1.00  1.650          H  
ATOM   1129 1HD2 ASN A  67       9.447   3.831  22.235  1.00  1.650          H  
ATOM   1130 2HD2 ASN A  67       8.619   3.468  20.729  1.00  1.650          H  
ATOM   1131  N   LEU A  68      12.597   0.765  20.565  1.00  0.950          N  
ATOM   1132  CA  LEU A  68      13.692   0.018  21.170  1.00  0.940          C  
ATOM   1133  C   LEU A  68      13.207  -1.048  22.136  1.00  1.000          C  
ATOM   1134  O   LEU A  68      13.938  -1.989  22.422  1.00  1.000          O  
ATOM   1135  CB  LEU A  68      14.754   0.949  21.793  1.00  1.320          C  
ATOM   1136  CG  LEU A  68      14.432   1.838  22.999  1.00  1.320          C  
ATOM   1137  CD1 LEU A  68      14.525   1.076  24.330  1.00  1.320          C  
ATOM   1138  CD2 LEU A  68      15.471   2.964  22.988  1.00  1.320          C  
ATOM   1139  H   LEU A  68      12.516   1.773  20.694  1.00  1.140          H  
ATOM   1140  HA  LEU A  68      14.194  -0.516  20.379  1.00  1.130          H  
ATOM   1141 1HB  LEU A  68      15.614   0.342  22.052  1.00  1.580          H  
ATOM   1142 2HB  LEU A  68      15.059   1.642  21.018  1.00  1.580          H  
ATOM   1143  HG  LEU A  68      13.424   2.250  22.897  1.00  1.580          H  
ATOM   1144 1HD1 LEU A  68      14.318   1.765  25.147  1.00  1.580          H  
ATOM   1145 2HD1 LEU A  68      13.814   0.272  24.378  1.00  1.580          H  
ATOM   1146 3HD1 LEU A  68      15.529   0.669  24.444  1.00  1.580          H  
ATOM   1147 1HD2 LEU A  68      15.285   3.650  23.814  1.00  1.580          H  
ATOM   1148 2HD2 LEU A  68      16.468   2.536  23.092  1.00  1.580          H  
ATOM   1149 3HD2 LEU A  68      15.422   3.501  22.053  1.00  1.580          H  
ATOM   1150  N   ASN A  69      11.980  -0.916  22.650  1.00  1.070          N  
ATOM   1151  CA  ASN A  69      11.424  -1.933  23.532  1.00  1.130          C  
ATOM   1152  C   ASN A  69      10.680  -3.041  22.744  1.00  1.170          C  
ATOM   1153  O   ASN A  69      10.058  -3.916  23.346  1.00  1.240          O  
ATOM   1154  CB  ASN A  69      10.508  -1.299  24.564  1.00  1.560          C  
ATOM   1155  CG  ASN A  69       9.228  -0.687  23.989  1.00  1.560          C  
ATOM   1156  OD1 ASN A  69       8.779  -0.954  22.850  1.00  1.560          O  
ATOM   1157  ND2 ASN A  69       8.626   0.165  24.785  1.00  1.560          N  
ATOM   1158  H   ASN A  69      11.436  -0.078  22.428  1.00  1.280          H  
ATOM   1159  HA  ASN A  69      12.248  -2.412  24.063  1.00  1.360          H  
ATOM   1160 1HB  ASN A  69      10.234  -2.047  25.307  1.00  1.870          H  
ATOM   1161 2HB  ASN A  69      11.058  -0.513  25.082  1.00  1.870          H  
ATOM   1162 1HD2 ASN A  69       7.787   0.625  24.490  1.00  1.870          H  
ATOM   1163 2HD2 ASN A  69       9.010   0.366  25.688  1.00  1.870          H  
ATOM   1164  N   GLY A  70      10.752  -3.002  21.405  1.00  1.150          N  
ATOM   1165  CA  GLY A  70      10.141  -3.982  20.506  1.00  1.200          C  
ATOM   1166  C   GLY A  70       8.727  -3.647  20.014  1.00  1.280          C  
ATOM   1167  O   GLY A  70       8.199  -4.316  19.122  1.00  1.520          O  
ATOM   1168  H   GLY A  70      11.270  -2.246  20.957  1.00  1.380          H  
ATOM   1169 1HA  GLY A  70      10.788  -4.082  19.640  1.00  1.440          H  
ATOM   1170 2HA  GLY A  70      10.128  -4.954  20.997  1.00  1.440          H  
ATOM   1171  N   SER A  71       8.092  -2.633  20.577  1.00  1.230          N  
ATOM   1172  CA  SER A  71       6.744  -2.306  20.135  1.00  1.280          C  
ATOM   1173  C   SER A  71       6.673  -1.564  18.794  1.00  1.220          C  
ATOM   1174  O   SER A  71       7.642  -0.962  18.314  1.00  1.130          O  
ATOM   1175  CB  SER A  71       6.021  -1.510  21.212  1.00  1.770          C  
ATOM   1176  OG  SER A  71       6.603  -0.253  21.408  1.00  1.770          O  
ATOM   1177  H   SER A  71       8.527  -2.109  21.336  1.00  1.480          H  
ATOM   1178  HA  SER A  71       6.203  -3.246  20.016  1.00  1.540          H  
ATOM   1179 1HB  SER A  71       4.979  -1.382  20.922  1.00  2.130          H  
ATOM   1180 2HB  SER A  71       6.036  -2.066  22.148  1.00  2.130          H  
ATOM   1181  HG  SER A  71       7.386  -0.417  21.962  1.00  2.130          H  
ATOM   1182  N   ASN A  72       5.471  -1.579  18.209  1.00  1.290          N  
ATOM   1183  CA  ASN A  72       5.127  -0.839  16.996  1.00  1.250          C  
ATOM   1184  C   ASN A  72       6.026  -1.043  15.771  1.00  1.160          C  
ATOM   1185  O   ASN A  72       6.388  -0.070  15.114  1.00  1.100          O  
ATOM   1186  CB  ASN A  72       5.030   0.636  17.329  1.00  1.770          C  
ATOM   1187  CG  ASN A  72       3.941   0.907  18.330  1.00  1.770          C  
ATOM   1188  OD1 ASN A  72       2.862   0.296  18.280  1.00  1.770          O  
ATOM   1189  ND2 ASN A  72       4.197   1.810  19.243  1.00  1.770          N  
ATOM   1190  H   ASN A  72       4.739  -2.115  18.655  1.00  1.550          H  
ATOM   1191  HA  ASN A  72       4.134  -1.169  16.689  1.00  1.500          H  
ATOM   1192 1HB  ASN A  72       5.980   0.994  17.728  1.00  2.120          H  
ATOM   1193 2HB  ASN A  72       4.819   1.204  16.421  1.00  2.120          H  
ATOM   1194 1HD2 ASN A  72       3.508   2.031  19.935  1.00  2.120          H  
ATOM   1195 2HD2 ASN A  72       5.079   2.278  19.249  1.00  2.120          H  
ATOM   1196  N   VAL A  73       6.409  -2.280  15.462  1.00  1.150          N  
ATOM   1197  CA  VAL A  73       7.211  -2.484  14.255  1.00  1.070          C  
ATOM   1198  C   VAL A  73       6.429  -2.077  12.991  1.00  1.080          C  
ATOM   1199  O   VAL A  73       5.274  -2.473  12.805  1.00  1.170          O  
ATOM   1200  CB  VAL A  73       7.722  -3.951  14.160  1.00  1.530          C  
ATOM   1201  CG1 VAL A  73       6.567  -4.936  13.989  1.00  1.530          C  
ATOM   1202  CG2 VAL A  73       8.725  -4.091  12.968  1.00  1.530          C  
ATOM   1203  H   VAL A  73       6.131  -3.050  16.050  1.00  1.380          H  
ATOM   1204  HA  VAL A  73       8.080  -1.844  14.328  1.00  1.280          H  
ATOM   1205  HB  VAL A  73       8.224  -4.195  15.088  1.00  1.840          H  
ATOM   1206 1HG1 VAL A  73       6.964  -5.950  13.956  1.00  1.840          H  
ATOM   1207 2HG1 VAL A  73       5.881  -4.847  14.826  1.00  1.840          H  
ATOM   1208 3HG1 VAL A  73       6.030  -4.743  13.065  1.00  1.840          H  
ATOM   1209 1HG2 VAL A  73       9.099  -5.109  12.927  1.00  1.840          H  
ATOM   1210 2HG2 VAL A  73       8.226  -3.856  12.027  1.00  1.840          H  
ATOM   1211 3HG2 VAL A  73       9.560  -3.406  13.108  1.00  1.840          H  
ATOM   1212  N   GLU A  74       7.091  -1.298  12.133  1.00  1.000          N  
ATOM   1213  CA  GLU A  74       6.571  -0.781  10.859  1.00  1.000          C  
ATOM   1214  C   GLU A  74       7.649  -0.852   9.761  1.00  0.920          C  
ATOM   1215  O   GLU A  74       8.839  -0.968  10.067  1.00  0.860          O  
ATOM   1216  CB  GLU A  74       6.027   0.659  11.006  1.00  1.400          C  
ATOM   1217  CG  GLU A  74       4.771   0.799  11.924  1.00  1.400          C  
ATOM   1218  CD  GLU A  74       4.133   2.229  12.020  1.00  1.400          C  
ATOM   1219  OE1 GLU A  74       4.637   3.179  11.439  1.00  1.400          O  
ATOM   1220  OE2 GLU A  74       3.119   2.337  12.675  1.00  1.400          O  
ATOM   1221  H   GLU A  74       8.038  -1.042  12.418  1.00  1.200          H  
ATOM   1222  HA  GLU A  74       5.742  -1.415  10.551  1.00  1.200          H  
ATOM   1223 1HB  GLU A  74       6.806   1.284  11.430  1.00  1.680          H  
ATOM   1224 2HB  GLU A  74       5.780   1.056  10.024  1.00  1.680          H  
ATOM   1225 1HG  GLU A  74       4.013   0.099  11.577  1.00  1.680          H  
ATOM   1226 2HG  GLU A  74       5.057   0.494  12.926  1.00  1.680          H  
ATOM   1227  N   GLU A  75       7.236  -0.841   8.487  1.00  0.950          N  
ATOM   1228  CA  GLU A  75       8.192  -0.852   7.368  1.00  0.880          C  
ATOM   1229  C   GLU A  75       8.718   0.542   7.011  1.00  0.800          C  
ATOM   1230  O   GLU A  75       7.962   1.520   7.050  1.00  0.860          O  
ATOM   1231  CB  GLU A  75       7.541  -1.447   6.115  1.00  1.260          C  
ATOM   1232  CG  GLU A  75       7.149  -2.914   6.212  1.00  1.260          C  
ATOM   1233  CD  GLU A  75       6.537  -3.435   4.936  1.00  1.260          C  
ATOM   1234  OE1 GLU A  75       6.205  -2.642   4.092  1.00  1.260          O  
ATOM   1235  OE2 GLU A  75       6.443  -4.630   4.788  1.00  1.260          O  
ATOM   1236  H   GLU A  75       6.245  -0.786   8.287  1.00  1.140          H  
ATOM   1237  HA  GLU A  75       9.043  -1.465   7.649  1.00  1.060          H  
ATOM   1238 1HB  GLU A  75       6.645  -0.878   5.870  1.00  1.510          H  
ATOM   1239 2HB  GLU A  75       8.229  -1.345   5.271  1.00  1.510          H  
ATOM   1240 1HG  GLU A  75       8.032  -3.497   6.426  1.00  1.510          H  
ATOM   1241 2HG  GLU A  75       6.449  -3.047   7.034  1.00  1.510          H  
ATOM   1242  N   VAL A  76       9.978   0.599   6.556  1.00  0.710          N  
ATOM   1243  CA  VAL A  76      10.627   1.818   6.078  1.00  0.670          C  
ATOM   1244  C   VAL A  76      10.781   1.750   4.545  1.00  0.610          C  
ATOM   1245  O   VAL A  76      10.294   2.613   3.817  1.00  0.610          O  
ATOM   1246  CB  VAL A  76      12.040   1.934   6.700  1.00  0.950          C  
ATOM   1247  CG1 VAL A  76      12.737   3.145   6.230  1.00  0.950          C  
ATOM   1248  CG2 VAL A  76      11.967   1.929   8.203  1.00  0.950          C  
ATOM   1249  H   VAL A  76      10.543  -0.247   6.558  1.00  0.850          H  
ATOM   1250  HA  VAL A  76      10.022   2.684   6.341  1.00  0.800          H  
ATOM   1251  HB  VAL A  76      12.609   1.106   6.365  1.00  1.140          H  
ATOM   1252 1HG1 VAL A  76      13.716   3.153   6.639  1.00  1.140          H  
ATOM   1253 2HG1 VAL A  76      12.802   3.189   5.175  1.00  1.140          H  
ATOM   1254 3HG1 VAL A  76      12.192   3.987   6.584  1.00  1.140          H  
ATOM   1255 1HG2 VAL A  76      12.970   1.975   8.623  1.00  1.140          H  
ATOM   1256 2HG2 VAL A  76      11.408   2.787   8.532  1.00  1.140          H  
ATOM   1257 3HG2 VAL A  76      11.478   1.026   8.538  1.00  1.140          H  
ATOM   1258  N   VAL A  77      11.479   0.715   4.055  1.00  0.570          N  
ATOM   1259  CA  VAL A  77      11.731   0.579   2.614  1.00  0.510          C  
ATOM   1260  C   VAL A  77      11.211  -0.755   2.100  1.00  0.540          C  
ATOM   1261  O   VAL A  77      11.659  -1.822   2.541  1.00  0.580          O  
ATOM   1262  CB  VAL A  77      13.240   0.638   2.262  1.00  0.740          C  
ATOM   1263  CG1 VAL A  77      13.447   0.510   0.756  1.00  0.740          C  
ATOM   1264  CG2 VAL A  77      13.868   1.887   2.767  1.00  0.740          C  
ATOM   1265  H   VAL A  77      11.806   0.010   4.716  1.00  0.680          H  
ATOM   1266  HA  VAL A  77      11.214   1.382   2.089  1.00  0.610          H  
ATOM   1267  HB  VAL A  77      13.714  -0.194   2.697  1.00  0.890          H  
ATOM   1268 1HG1 VAL A  77      14.514   0.526   0.535  1.00  0.890          H  
ATOM   1269 2HG1 VAL A  77      13.030  -0.421   0.373  1.00  0.890          H  
ATOM   1270 3HG1 VAL A  77      12.967   1.345   0.270  1.00  0.890          H  
ATOM   1271 1HG2 VAL A  77      14.917   1.874   2.520  1.00  0.890          H  
ATOM   1272 2HG2 VAL A  77      13.392   2.759   2.316  1.00  0.890          H  
ATOM   1273 3HG2 VAL A  77      13.765   1.916   3.814  1.00  0.890          H  
ATOM   1274  N   SER A  78      10.301  -0.688   1.122  1.00  0.520          N  
ATOM   1275  CA  SER A  78       9.692  -1.880   0.531  1.00  0.560          C  
ATOM   1276  C   SER A  78      10.251  -2.322  -0.833  1.00  0.590          C  
ATOM   1277  O   SER A  78      10.043  -3.467  -1.243  1.00  0.720          O  
ATOM   1278  CB  SER A  78       8.199  -1.657   0.409  1.00  0.770          C  
ATOM   1279  OG  SER A  78       7.917  -0.591  -0.462  1.00  0.770          O  
ATOM   1280  H   SER A  78       9.991   0.225   0.812  1.00  0.620          H  
ATOM   1281  HA  SER A  78       9.847  -2.700   1.223  1.00  0.670          H  
ATOM   1282 1HB  SER A  78       7.726  -2.568   0.041  1.00  0.920          H  
ATOM   1283 2HB  SER A  78       7.782  -1.450   1.398  1.00  0.920          H  
ATOM   1284  HG  SER A  78       6.956  -0.508  -0.467  1.00  0.920          H  
ATOM   1285  N   THR A  79      10.954  -1.439  -1.550  1.00  0.540          N  
ATOM   1286  CA  THR A  79      11.453  -1.793  -2.885  1.00  0.610          C  
ATOM   1287  C   THR A  79      12.935  -1.530  -3.088  1.00  0.530          C  
ATOM   1288  O   THR A  79      13.544  -0.742  -2.364  1.00  0.460          O  
ATOM   1289  CB  THR A  79      10.731  -1.012  -3.999  1.00  0.830          C  
ATOM   1290  OG1 THR A  79      10.997   0.399  -3.870  1.00  0.830          O  
ATOM   1291  CG2 THR A  79       9.285  -1.230  -3.965  1.00  0.830          C  
ATOM   1292  H   THR A  79      11.110  -0.512  -1.193  1.00  0.650          H  
ATOM   1293  HA  THR A  79      11.281  -2.857  -3.043  1.00  0.730          H  
ATOM   1294  HB  THR A  79      11.109  -1.344  -4.927  1.00  0.990          H  
ATOM   1295  HG1 THR A  79      10.716   0.865  -4.687  1.00  0.990          H  
ATOM   1296 1HG2 THR A  79       8.869  -0.670  -4.784  1.00  0.990          H  
ATOM   1297 2HG2 THR A  79       9.067  -2.288  -4.085  1.00  0.990          H  
ATOM   1298 3HG2 THR A  79       8.875  -0.878  -3.026  1.00  0.990          H  
ATOM   1299  N   GLY A  80      13.498  -2.147  -4.137  1.00  0.600          N  
ATOM   1300  CA  GLY A  80      14.885  -1.906  -4.540  1.00  0.600          C  
ATOM   1301  C   GLY A  80      15.892  -2.622  -3.653  1.00  0.580          C  
ATOM   1302  O   GLY A  80      17.048  -2.214  -3.566  1.00  0.630          O  
ATOM   1303  H   GLY A  80      12.945  -2.809  -4.663  1.00  0.720          H  
ATOM   1304 1HA  GLY A  80      15.021  -2.230  -5.571  1.00  0.720          H  
ATOM   1305 2HA  GLY A  80      15.084  -0.835  -4.520  1.00  0.720          H  
ATOM   1306  N   LEU A  81      15.453  -3.666  -2.961  1.00  0.560          N  
ATOM   1307  CA  LEU A  81      16.329  -4.365  -2.051  1.00  0.560          C  
ATOM   1308  C   LEU A  81      16.566  -5.791  -2.521  1.00  0.610          C  
ATOM   1309  O   LEU A  81      15.617  -6.491  -2.874  1.00  0.840          O  
ATOM   1310  CB  LEU A  81      15.658  -4.357  -0.669  1.00  0.780          C  
ATOM   1311  CG  LEU A  81      15.316  -2.935  -0.067  1.00  0.780          C  
ATOM   1312  CD1 LEU A  81      14.505  -3.117   1.180  1.00  0.780          C  
ATOM   1313  CD2 LEU A  81      16.586  -2.146   0.257  1.00  0.780          C  
ATOM   1314  H   LEU A  81      14.511  -4.011  -3.072  1.00  0.670          H  
ATOM   1315  HA  LEU A  81      17.289  -3.857  -2.009  1.00  0.670          H  
ATOM   1316 1HB  LEU A  81      14.726  -4.911  -0.742  1.00  0.940          H  
ATOM   1317 2HB  LEU A  81      16.301  -4.875   0.020  1.00  0.940          H  
ATOM   1318  HG  LEU A  81      14.721  -2.373  -0.783  1.00  0.940          H  
ATOM   1319 1HD1 LEU A  81      14.247  -2.162   1.585  1.00  0.940          H  
ATOM   1320 2HD1 LEU A  81      13.597  -3.638   0.932  1.00  0.940          H  
ATOM   1321 3HD1 LEU A  81      15.072  -3.682   1.918  1.00  0.940          H  
ATOM   1322 1HD2 LEU A  81      16.318  -1.173   0.669  1.00  0.940          H  
ATOM   1323 2HD2 LEU A  81      17.161  -2.685   0.981  1.00  0.940          H  
ATOM   1324 3HD2 LEU A  81      17.176  -1.996  -0.648  1.00  0.940          H  
ATOM   1325  N   GLU A  82      17.832  -6.200  -2.563  1.00  0.630          N  
ATOM   1326  CA  GLU A  82      18.187  -7.580  -2.923  1.00  0.670          C  
ATOM   1327  C   GLU A  82      19.080  -8.221  -1.853  1.00  0.710          C  
ATOM   1328  O   GLU A  82      18.855  -9.358  -1.442  1.00  0.780          O  
ATOM   1329  CB  GLU A  82      18.853  -7.672  -4.300  1.00  0.920          C  
ATOM   1330  CG  GLU A  82      17.969  -7.280  -5.497  1.00  0.920          C  
ATOM   1331  CD  GLU A  82      18.692  -7.473  -6.811  1.00  0.920          C  
ATOM   1332  OE1 GLU A  82      19.762  -8.028  -6.774  1.00  0.920          O  
ATOM   1333  OE2 GLU A  82      18.190  -7.067  -7.836  1.00  0.920          O  
ATOM   1334  H   GLU A  82      18.551  -5.514  -2.298  1.00  0.760          H  
ATOM   1335  HA  GLU A  82      17.268  -8.167  -2.964  1.00  0.800          H  
ATOM   1336 1HB  GLU A  82      19.699  -7.004  -4.317  1.00  1.110          H  
ATOM   1337 2HB  GLU A  82      19.223  -8.682  -4.460  1.00  1.110          H  
ATOM   1338 1HG  GLU A  82      17.065  -7.890  -5.487  1.00  1.110          H  
ATOM   1339 2HG  GLU A  82      17.672  -6.241  -5.391  1.00  1.110          H  
ATOM   1340  N   SER A  83      20.097  -7.496  -1.388  1.00  0.670          N  
ATOM   1341  CA  SER A  83      20.952  -8.011  -0.327  1.00  0.700          C  
ATOM   1342  C   SER A  83      21.404  -6.854   0.590  1.00  0.660          C  
ATOM   1343  O   SER A  83      22.616  -6.628   0.764  1.00  0.680          O  
ATOM   1344  CB  SER A  83      22.135  -8.763  -0.898  1.00  0.970          C  
ATOM   1345  OG  SER A  83      22.803  -9.496   0.094  1.00  0.970          O  
ATOM   1346  H   SER A  83      20.318  -6.574  -1.783  1.00  0.800          H  
ATOM   1347  HA  SER A  83      20.385  -8.726   0.267  1.00  0.840          H  
ATOM   1348 1HB  SER A  83      21.796  -9.430  -1.690  1.00  1.160          H  
ATOM   1349 2HB  SER A  83      22.817  -8.068  -1.332  1.00  1.160          H  
ATOM   1350  HG  SER A  83      23.560  -9.897  -0.346  1.00  1.160          H  
ATOM   1351  N   PRO A  84      20.454  -6.115   1.232  1.00  0.630          N  
ATOM   1352  CA  PRO A  84      20.692  -4.923   2.041  1.00  0.610          C  
ATOM   1353  C   PRO A  84      21.388  -5.192   3.382  1.00  0.700          C  
ATOM   1354  O   PRO A  84      20.829  -4.977   4.454  1.00  1.050          O  
ATOM   1355  CB  PRO A  84      19.275  -4.368   2.217  1.00  0.920          C  
ATOM   1356  CG  PRO A  84      18.372  -5.574   2.206  1.00  0.920          C  
ATOM   1357  CD  PRO A  84      18.996  -6.464   1.126  1.00  0.920          C  
ATOM   1358  HA  PRO A  84      21.246  -4.221   1.455  1.00  0.730          H  
ATOM   1359 1HB  PRO A  84      19.211  -3.769   3.130  1.00  1.100          H  
ATOM   1360 2HB  PRO A  84      19.081  -3.692   1.382  1.00  1.100          H  
ATOM   1361 1HG  PRO A  84      18.336  -6.026   3.207  1.00  1.100          H  
ATOM   1362 2HG  PRO A  84      17.343  -5.272   1.989  1.00  1.100          H  
ATOM   1363 1HD  PRO A  84      18.798  -7.519   1.294  1.00  1.100          H  
ATOM   1364 2HD  PRO A  84      18.583  -6.117   0.171  1.00  1.100          H  
ATOM   1365  N   GLY A  85      22.635  -5.654   3.297  1.00  0.610          N  
ATOM   1366  CA  GLY A  85      23.471  -6.029   4.430  1.00  0.680          C  
ATOM   1367  C   GLY A  85      23.977  -4.907   5.345  1.00  0.550          C  
ATOM   1368  O   GLY A  85      24.681  -5.201   6.310  1.00  0.600          O  
ATOM   1369  H   GLY A  85      23.004  -5.811   2.362  1.00  0.730          H  
ATOM   1370 1HA  GLY A  85      22.909  -6.739   5.034  1.00  0.820          H  
ATOM   1371 2HA  GLY A  85      24.329  -6.580   4.045  1.00  0.820          H  
ATOM   1372  N   GLY A  86      23.647  -3.635   5.085  1.00  0.510          N  
ATOM   1373  CA  GLY A  86      24.096  -2.576   6.003  1.00  0.450          C  
ATOM   1374  C   GLY A  86      23.025  -1.526   6.250  1.00  0.390          C  
ATOM   1375  O   GLY A  86      22.236  -1.203   5.366  1.00  0.410          O  
ATOM   1376  H   GLY A  86      23.112  -3.400   4.241  1.00  0.610          H  
ATOM   1377 1HA  GLY A  86      24.410  -3.012   6.949  1.00  0.540          H  
ATOM   1378 2HA  GLY A  86      24.970  -2.087   5.594  1.00  0.540          H  
ATOM   1379  N   LEU A  87      23.055  -0.926   7.439  1.00  0.370          N  
ATOM   1380  CA  LEU A  87      22.103   0.106   7.837  1.00  0.350          C  
ATOM   1381  C   LEU A  87      22.740   1.026   8.887  1.00  0.380          C  
ATOM   1382  O   LEU A  87      23.477   0.550   9.751  1.00  0.440          O  
ATOM   1383  CB  LEU A  87      20.831  -0.584   8.351  1.00  0.500          C  
ATOM   1384  CG  LEU A  87      19.604   0.270   8.779  1.00  0.500          C  
ATOM   1385  CD1 LEU A  87      18.971   1.008   7.579  1.00  0.500          C  
ATOM   1386  CD2 LEU A  87      18.619  -0.678   9.337  1.00  0.500          C  
ATOM   1387  H   LEU A  87      23.760  -1.213   8.110  1.00  0.440          H  
ATOM   1388  HA  LEU A  87      21.854   0.704   6.969  1.00  0.420          H  
ATOM   1389 1HB  LEU A  87      20.485  -1.266   7.573  1.00  0.600          H  
ATOM   1390 2HB  LEU A  87      21.112  -1.185   9.220  1.00  0.600          H  
ATOM   1391  HG  LEU A  87      19.887   1.007   9.535  1.00  0.600          H  
ATOM   1392 1HD1 LEU A  87      18.094   1.554   7.907  1.00  0.600          H  
ATOM   1393 2HD1 LEU A  87      19.683   1.704   7.157  1.00  0.600          H  
ATOM   1394 3HD1 LEU A  87      18.677   0.289   6.824  1.00  0.600          H  
ATOM   1395 1HD2 LEU A  87      17.739  -0.156   9.641  1.00  0.600          H  
ATOM   1396 2HD2 LEU A  87      18.353  -1.397   8.572  1.00  0.600          H  
ATOM   1397 3HD2 LEU A  87      19.055  -1.196  10.192  1.00  0.600          H  
ATOM   1398  N   ALA A  88      22.505   2.341   8.793  1.00  0.350          N  
ATOM   1399  CA  ALA A  88      23.025   3.271   9.791  1.00  0.380          C  
ATOM   1400  C   ALA A  88      22.091   4.491  10.030  1.00  0.390          C  
ATOM   1401  O   ALA A  88      21.366   4.942   9.137  1.00  0.390          O  
ATOM   1402  CB  ALA A  88      24.411   3.728   9.374  1.00  0.520          C  
ATOM   1403  H   ALA A  88      21.977   2.700   8.005  1.00  0.420          H  
ATOM   1404  HA  ALA A  88      23.122   2.735  10.715  1.00  0.460          H  
ATOM   1405 1HB  ALA A  88      24.809   4.376  10.150  1.00  0.620          H  
ATOM   1406 2HB  ALA A  88      25.063   2.871   9.264  1.00  0.620          H  
ATOM   1407 3HB  ALA A  88      24.340   4.258   8.432  1.00  0.620          H  
ATOM   1408  N   VAL A  89      22.157   5.063  11.244  1.00  0.410          N  
ATOM   1409  CA  VAL A  89      21.328   6.214  11.651  1.00  0.450          C  
ATOM   1410  C   VAL A  89      22.059   7.524  11.924  1.00  0.470          C  
ATOM   1411  O   VAL A  89      22.952   7.622  12.767  1.00  0.500          O  
ATOM   1412  CB  VAL A  89      20.537   5.881  12.950  1.00  0.610          C  
ATOM   1413  CG1 VAL A  89      19.765   7.089  13.443  1.00  0.610          C  
ATOM   1414  CG2 VAL A  89      19.518   4.814  12.713  1.00  0.610          C  
ATOM   1415  H   VAL A  89      22.816   4.657  11.916  1.00  0.490          H  
ATOM   1416  HA  VAL A  89      20.609   6.402  10.854  1.00  0.540          H  
ATOM   1417  HB  VAL A  89      21.248   5.557  13.722  1.00  0.740          H  
ATOM   1418 1HG1 VAL A  89      19.248   6.803  14.332  1.00  0.740          H  
ATOM   1419 2HG1 VAL A  89      20.429   7.905  13.684  1.00  0.740          H  
ATOM   1420 3HG1 VAL A  89      19.060   7.407  12.690  1.00  0.740          H  
ATOM   1421 1HG2 VAL A  89      19.006   4.607  13.641  1.00  0.740          H  
ATOM   1422 2HG2 VAL A  89      18.823   5.172  12.003  1.00  0.740          H  
ATOM   1423 3HG2 VAL A  89      19.979   3.941  12.355  1.00  0.740          H  
ATOM   1424  N   ASP A  90      21.590   8.559  11.241  1.00  0.480          N  
ATOM   1425  CA  ASP A  90      22.037   9.927  11.407  1.00  0.510          C  
ATOM   1426  C   ASP A  90      21.137  10.570  12.444  1.00  0.560          C  
ATOM   1427  O   ASP A  90      20.015  11.010  12.133  1.00  0.570          O  
ATOM   1428  CB  ASP A  90      21.958  10.644  10.073  1.00  0.700          C  
ATOM   1429  CG  ASP A  90      22.373  12.062  10.053  1.00  0.700          C  
ATOM   1430  OD1 ASP A  90      22.461  12.660  11.108  1.00  0.700          O  
ATOM   1431  OD2 ASP A  90      22.561  12.620   8.989  1.00  0.700          O  
ATOM   1432  H   ASP A  90      20.847   8.383  10.560  1.00  0.580          H  
ATOM   1433  HA  ASP A  90      23.064   9.930  11.768  1.00  0.610          H  
ATOM   1434 1HB  ASP A  90      22.628  10.130   9.417  1.00  0.840          H  
ATOM   1435 2HB  ASP A  90      20.958  10.549   9.684  1.00  0.840          H  
ATOM   1436  N   TRP A  91      21.570  10.566  13.710  1.00  0.600          N  
ATOM   1437  CA  TRP A  91      20.648  10.999  14.743  1.00  0.670          C  
ATOM   1438  C   TRP A  91      20.401  12.477  14.765  1.00  0.730          C  
ATOM   1439  O   TRP A  91      19.318  12.912  15.185  1.00  0.880          O  
ATOM   1440  CB  TRP A  91      21.130  10.535  16.124  1.00  0.910          C  
ATOM   1441  CG  TRP A  91      22.437  11.151  16.578  1.00  0.910          C  
ATOM   1442  CD1 TRP A  91      22.606  12.294  17.301  1.00  0.910          C  
ATOM   1443  CD2 TRP A  91      23.762  10.655  16.330  1.00  0.910          C  
ATOM   1444  NE1 TRP A  91      23.947  12.521  17.514  1.00  0.910          N  
ATOM   1445  CE2 TRP A  91      24.654  11.554  16.925  1.00  0.910          C  
ATOM   1446  CE3 TRP A  91      24.264   9.543  15.670  1.00  0.910          C  
ATOM   1447  CZ2 TRP A  91      25.995  11.385  16.870  1.00  0.910          C  
ATOM   1448  CZ3 TRP A  91      25.630   9.376  15.628  1.00  0.910          C  
ATOM   1449  CH2 TRP A  91      26.473  10.284  16.215  1.00  0.910          C  
ATOM   1450  H   TRP A  91      22.498  10.230  13.948  1.00  0.720          H  
ATOM   1451  HA  TRP A  91      19.711  10.550  14.514  1.00  0.800          H  
ATOM   1452 1HB  TRP A  91      20.372  10.778  16.872  1.00  1.090          H  
ATOM   1453 2HB  TRP A  91      21.245   9.453  16.123  1.00  1.090          H  
ATOM   1454  HD1 TRP A  91      21.803  12.918  17.662  1.00  1.090          H  
ATOM   1455  HE1 TRP A  91      24.407  13.291  18.054  1.00  1.090          H  
ATOM   1456  HE3 TRP A  91      23.601   8.813  15.199  1.00  1.090          H  
ATOM   1457  HZ2 TRP A  91      26.666  12.098  17.337  1.00  1.090          H  
ATOM   1458  HZ3 TRP A  91      26.019   8.504  15.107  1.00  1.090          H  
ATOM   1459  HH2 TRP A  91      27.542  10.131  16.157  1.00  1.090          H  
ATOM   1460  N   VAL A  92      21.351  13.216  14.208  1.00  0.710          N  
ATOM   1461  CA  VAL A  92      21.300  14.650  14.133  1.00  0.770          C  
ATOM   1462  C   VAL A  92      20.267  15.080  13.096  1.00  0.780          C  
ATOM   1463  O   VAL A  92      19.465  15.979  13.357  1.00  0.870          O  
ATOM   1464  CB  VAL A  92      22.693  15.215  13.778  1.00  1.050          C  
ATOM   1465  CG1 VAL A  92      22.621  16.699  13.573  1.00  1.050          C  
ATOM   1466  CG2 VAL A  92      23.710  14.868  14.890  1.00  1.050          C  
ATOM   1467  H   VAL A  92      22.184  12.752  13.868  1.00  0.850          H  
ATOM   1468  HA  VAL A  92      21.006  15.037  15.104  1.00  0.920          H  
ATOM   1469  HB  VAL A  92      23.013  14.782  12.841  1.00  1.260          H  
ATOM   1470 1HG1 VAL A  92      23.611  17.071  13.302  1.00  1.260          H  
ATOM   1471 2HG1 VAL A  92      21.922  16.928  12.773  1.00  1.260          H  
ATOM   1472 3HG1 VAL A  92      22.292  17.181  14.492  1.00  1.260          H  
ATOM   1473 1HG2 VAL A  92      24.696  15.258  14.622  1.00  1.260          H  
ATOM   1474 2HG2 VAL A  92      23.391  15.310  15.834  1.00  1.260          H  
ATOM   1475 3HG2 VAL A  92      23.773  13.793  15.002  1.00  1.260          H  
ATOM   1476  N   HIS A  93      20.295  14.455  11.907  1.00  0.700          N  
ATOM   1477  CA  HIS A  93      19.387  14.878  10.848  1.00  0.720          C  
ATOM   1478  C   HIS A  93      18.139  14.000  10.644  1.00  0.680          C  
ATOM   1479  O   HIS A  93      17.345  14.297   9.742  1.00  0.690          O  
ATOM   1480  CB  HIS A  93      20.149  14.963   9.525  1.00  1.000          C  
ATOM   1481  CG  HIS A  93      21.310  15.898   9.597  1.00  1.000          C  
ATOM   1482  ND1 HIS A  93      22.536  15.473  10.013  1.00  1.000          N  
ATOM   1483  CD2 HIS A  93      21.434  17.205   9.323  1.00  1.000          C  
ATOM   1484  CE1 HIS A  93      23.374  16.492  10.032  1.00  1.000          C  
ATOM   1485  NE2 HIS A  93      22.738  17.570   9.598  1.00  1.000          N  
ATOM   1486  H   HIS A  93      21.010  13.737  11.714  1.00  0.840          H  
ATOM   1487  HA  HIS A  93      19.033  15.878  11.078  1.00  0.860          H  
ATOM   1488 1HB  HIS A  93      20.497  13.981   9.242  1.00  1.200          H  
ATOM   1489 2HB  HIS A  93      19.480  15.309   8.738  1.00  1.200          H  
ATOM   1490  HD1 HIS A  93      22.818  14.501   9.770  1.00  1.200          H  
ATOM   1491  HD2 HIS A  93      20.733  17.930   8.970  1.00  1.200          H  
ATOM   1492  HE1 HIS A  93      24.412  16.347  10.354  1.00  1.200          H  
ATOM   1493  N   ASP A  94      17.902  12.994  11.513  1.00  0.670          N  
ATOM   1494  CA  ASP A  94      16.711  12.112  11.446  1.00  0.660          C  
ATOM   1495  C   ASP A  94      16.650  11.307  10.129  1.00  0.630          C  
ATOM   1496  O   ASP A  94      15.578  11.200   9.507  1.00  0.660          O  
ATOM   1497  CB  ASP A  94      15.439  13.009  11.550  1.00  0.930          C  
ATOM   1498  CG  ASP A  94      14.091  12.359  12.014  1.00  0.930          C  
ATOM   1499  OD1 ASP A  94      14.097  11.499  12.863  1.00  0.930          O  
ATOM   1500  OD2 ASP A  94      13.058  12.769  11.511  1.00  0.930          O  
ATOM   1501  H   ASP A  94      18.621  12.768  12.204  1.00  0.800          H  
ATOM   1502  HA  ASP A  94      16.751  11.412  12.285  1.00  0.790          H  
ATOM   1503 1HB  ASP A  94      15.659  13.834  12.227  1.00  1.110          H  
ATOM   1504 2HB  ASP A  94      15.241  13.450  10.578  1.00  1.110          H  
ATOM   1505  N   LYS A  95      17.808  10.741   9.716  1.00  0.600          N  
ATOM   1506  CA  LYS A  95      17.902   9.982   8.447  1.00  0.570          C  
ATOM   1507  C   LYS A  95      18.518   8.565   8.541  1.00  0.500          C  
ATOM   1508  O   LYS A  95      19.395   8.281   9.365  1.00  0.470          O  
ATOM   1509  CB  LYS A  95      18.769  10.770   7.442  1.00  0.810          C  
ATOM   1510  CG  LYS A  95      18.329  12.189   7.125  1.00  0.810          C  
ATOM   1511  CD  LYS A  95      17.064  12.277   6.339  1.00  0.810          C  
ATOM   1512  CE  LYS A  95      16.710  13.730   6.037  1.00  0.810          C  
ATOM   1513  NZ  LYS A  95      16.104  14.438   7.253  1.00  0.810          N  
ATOM   1514  H   LYS A  95      18.622  10.864  10.329  1.00  0.720          H  
ATOM   1515  HA  LYS A  95      16.895   9.859   8.047  1.00  0.680          H  
ATOM   1516 1HB  LYS A  95      19.760  10.855   7.818  1.00  0.970          H  
ATOM   1517 2HB  LYS A  95      18.825  10.216   6.500  1.00  0.970          H  
ATOM   1518 1HG  LYS A  95      18.216  12.725   8.044  1.00  0.970          H  
ATOM   1519 2HG  LYS A  95      19.123  12.670   6.555  1.00  0.970          H  
ATOM   1520 1HD  LYS A  95      17.131  11.700   5.416  1.00  0.970          H  
ATOM   1521 2HD  LYS A  95      16.265  11.886   6.944  1.00  0.970          H  
ATOM   1522 1HE  LYS A  95      17.615  14.261   5.737  1.00  0.970          H  
ATOM   1523 2HE  LYS A  95      15.998  13.766   5.219  1.00  0.970          H  
ATOM   1524 1HZ  LYS A  95      15.885  15.397   7.010  1.00  0.970          H  
ATOM   1525 2HZ  LYS A  95      15.259  13.967   7.543  1.00  0.970          H  
ATOM   1526 3HZ  LYS A  95      16.744  14.442   8.063  1.00  0.970          H  
ATOM   1527  N   LEU A  96      18.095   7.684   7.627  1.00  0.480          N  
ATOM   1528  CA  LEU A  96      18.673   6.345   7.473  1.00  0.420          C  
ATOM   1529  C   LEU A  96      19.457   6.159   6.223  1.00  0.380          C  
ATOM   1530  O   LEU A  96      19.031   6.505   5.123  1.00  0.410          O  
ATOM   1531  CB  LEU A  96      17.615   5.238   7.412  1.00  0.610          C  
ATOM   1532  CG  LEU A  96      16.853   4.973   8.611  1.00  0.610          C  
ATOM   1533  CD1 LEU A  96      15.727   4.065   8.283  1.00  0.610          C  
ATOM   1534  CD2 LEU A  96      17.736   4.337   9.641  1.00  0.610          C  
ATOM   1535  H   LEU A  96      17.362   7.966   6.979  1.00  0.580          H  
ATOM   1536  HA  LEU A  96      19.360   6.177   8.292  1.00  0.500          H  
ATOM   1537 1HB  LEU A  96      16.904   5.509   6.629  1.00  0.730          H  
ATOM   1538 2HB  LEU A  96      18.112   4.313   7.114  1.00  0.730          H  
ATOM   1539  HG  LEU A  96      16.493   5.852   8.974  1.00  0.730          H  
ATOM   1540 1HD1 LEU A  96      15.134   3.878   9.156  1.00  0.730          H  
ATOM   1541 2HD1 LEU A  96      15.109   4.568   7.542  1.00  0.730          H  
ATOM   1542 3HD1 LEU A  96      16.094   3.123   7.886  1.00  0.730          H  
ATOM   1543 1HD2 LEU A  96      17.164   4.162  10.529  1.00  0.730          H  
ATOM   1544 2HD2 LEU A  96      18.135   3.406   9.277  1.00  0.730          H  
ATOM   1545 3HD2 LEU A  96      18.548   4.995   9.868  1.00  0.730          H  
ATOM   1546  N   TYR A  97      20.580   5.511   6.385  1.00  0.330          N  
ATOM   1547  CA  TYR A  97      21.432   5.210   5.268  1.00  0.300          C  
ATOM   1548  C   TYR A  97      21.630   3.702   5.229  1.00  0.290          C  
ATOM   1549  O   TYR A  97      21.651   3.038   6.263  1.00  0.310          O  
ATOM   1550  CB  TYR A  97      22.754   5.958   5.431  1.00  0.430          C  
ATOM   1551  CG  TYR A  97      22.656   7.512   5.486  1.00  0.430          C  
ATOM   1552  CD1 TYR A  97      22.155   8.133   6.611  1.00  0.430          C  
ATOM   1553  CD2 TYR A  97      23.134   8.309   4.454  1.00  0.430          C  
ATOM   1554  CE1 TYR A  97      22.120   9.470   6.704  1.00  0.430          C  
ATOM   1555  CE2 TYR A  97      23.104   9.699   4.572  1.00  0.430          C  
ATOM   1556  CZ  TYR A  97      22.589  10.267   5.730  1.00  0.430          C  
ATOM   1557  OH  TYR A  97      22.537  11.646   5.917  1.00  0.430          O  
ATOM   1558  H   TYR A  97      20.857   5.267   7.340  1.00  0.400          H  
ATOM   1559  HA  TYR A  97      20.945   5.517   4.354  1.00  0.360          H  
ATOM   1560 1HB  TYR A  97      23.248   5.610   6.333  1.00  0.520          H  
ATOM   1561 2HB  TYR A  97      23.389   5.708   4.591  1.00  0.520          H  
ATOM   1562  HD1 TYR A  97      21.773   7.549   7.447  1.00  0.520          H  
ATOM   1563  HD2 TYR A  97      23.541   7.850   3.557  1.00  0.520          H  
ATOM   1564  HE1 TYR A  97      21.722   9.909   7.563  1.00  0.520          H  
ATOM   1565  HE2 TYR A  97      23.485  10.333   3.766  1.00  0.520          H  
ATOM   1566  HH  TYR A  97      22.401  11.861   6.888  1.00  0.520          H  
ATOM   1567  N   TRP A  98      21.782   3.142   4.050  1.00  0.280          N  
ATOM   1568  CA  TRP A  98      21.981   1.700   3.952  1.00  0.300          C  
ATOM   1569  C   TRP A  98      22.780   1.287   2.746  1.00  0.320          C  
ATOM   1570  O   TRP A  98      23.005   2.067   1.812  1.00  0.320          O  
ATOM   1571  CB  TRP A  98      20.627   0.942   3.945  1.00  0.410          C  
ATOM   1572  CG  TRP A  98      19.711   1.304   2.847  1.00  0.410          C  
ATOM   1573  CD1 TRP A  98      19.634   0.715   1.617  1.00  0.410          C  
ATOM   1574  CD2 TRP A  98      18.709   2.340   2.856  1.00  0.410          C  
ATOM   1575  NE1 TRP A  98      18.677   1.338   0.865  1.00  0.410          N  
ATOM   1576  CE2 TRP A  98      18.103   2.324   1.602  1.00  0.410          C  
ATOM   1577  CE3 TRP A  98      18.287   3.279   3.811  1.00  0.410          C  
ATOM   1578  CZ2 TRP A  98      17.124   3.204   1.260  1.00  0.410          C  
ATOM   1579  CZ3 TRP A  98      17.292   4.159   3.460  1.00  0.410          C  
ATOM   1580  CH2 TRP A  98      16.734   4.112   2.203  1.00  0.410          C  
ATOM   1581  H   TRP A  98      21.726   3.737   3.218  1.00  0.340          H  
ATOM   1582  HA  TRP A  98      22.538   1.375   4.828  1.00  0.360          H  
ATOM   1583 1HB  TRP A  98      20.803  -0.120   3.842  1.00  0.490          H  
ATOM   1584 2HB  TRP A  98      20.121   1.092   4.880  1.00  0.490          H  
ATOM   1585  HD1 TRP A  98      20.267  -0.103   1.275  1.00  0.490          H  
ATOM   1586  HE1 TRP A  98      18.424   1.171  -0.132  1.00  0.490          H  
ATOM   1587  HE3 TRP A  98      18.738   3.318   4.800  1.00  0.490          H  
ATOM   1588  HZ2 TRP A  98      16.662   3.189   0.271  1.00  0.490          H  
ATOM   1589  HZ3 TRP A  98      16.964   4.896   4.194  1.00  0.490          H  
ATOM   1590  HH2 TRP A  98      15.966   4.793   1.936  1.00  0.490          H  
ATOM   1591  N   THR A  99      23.202   0.031   2.774  1.00  0.350          N  
ATOM   1592  CA  THR A  99      23.968  -0.562   1.695  1.00  0.400          C  
ATOM   1593  C   THR A  99      23.245  -1.782   1.204  1.00  0.470          C  
ATOM   1594  O   THR A  99      22.569  -2.469   1.981  1.00  0.630          O  
ATOM   1595  CB  THR A  99      25.314  -1.059   2.198  1.00  0.540          C  
ATOM   1596  OG1 THR A  99      25.052  -2.105   3.120  1.00  0.540          O  
ATOM   1597  CG2 THR A  99      26.029   0.037   2.899  1.00  0.540          C  
ATOM   1598  H   THR A  99      22.969  -0.543   3.591  1.00  0.420          H  
ATOM   1599  HA  THR A  99      24.082   0.150   0.880  1.00  0.480          H  
ATOM   1600  HB  THR A  99      25.900  -1.440   1.375  1.00  0.650          H  
ATOM   1601  HG1 THR A  99      25.865  -2.393   3.565  1.00  0.650          H  
ATOM   1602 1HG2 THR A  99      26.983  -0.336   3.281  1.00  0.650          H  
ATOM   1603 2HG2 THR A  99      26.200   0.846   2.224  1.00  0.650          H  
ATOM   1604 3HG2 THR A  99      25.416   0.376   3.717  1.00  0.650          H  
ATOM   1605  N   ASP A 100      23.488  -2.112  -0.062  1.00  0.460          N  
ATOM   1606  CA  ASP A 100      22.942  -3.315  -0.676  1.00  0.500          C  
ATOM   1607  C   ASP A 100      23.901  -3.942  -1.688  1.00  0.560          C  
ATOM   1608  O   ASP A 100      24.219  -3.364  -2.740  1.00  0.610          O  
ATOM   1609  CB  ASP A 100      21.560  -2.990  -1.265  1.00  0.680          C  
ATOM   1610  CG  ASP A 100      20.782  -4.181  -1.839  1.00  0.680          C  
ATOM   1611  OD1 ASP A 100      21.363  -5.133  -2.340  1.00  0.680          O  
ATOM   1612  OD2 ASP A 100      19.586  -4.193  -1.708  1.00  0.680          O  
ATOM   1613  H   ASP A 100      24.007  -1.429  -0.623  1.00  0.550          H  
ATOM   1614  HA  ASP A 100      22.825  -4.058   0.099  1.00  0.600          H  
ATOM   1615 1HB  ASP A 100      20.944  -2.529  -0.492  1.00  0.820          H  
ATOM   1616 2HB  ASP A 100      21.683  -2.244  -2.050  1.00  0.820          H  
ATOM   1617  N   SER A 101      24.416  -5.126  -1.323  1.00  0.600          N  
ATOM   1618  CA  SER A 101      25.430  -5.863  -2.078  1.00  0.660          C  
ATOM   1619  C   SER A 101      24.838  -6.612  -3.263  1.00  0.700          C  
ATOM   1620  O   SER A 101      25.557  -7.271  -4.019  1.00  0.810          O  
ATOM   1621  CB  SER A 101      26.181  -6.832  -1.178  1.00  0.900          C  
ATOM   1622  OG  SER A 101      25.352  -7.856  -0.726  1.00  0.900          O  
ATOM   1623  H   SER A 101      24.064  -5.564  -0.465  1.00  0.720          H  
ATOM   1624  HA  SER A 101      26.147  -5.141  -2.458  1.00  0.790          H  
ATOM   1625 1HB  SER A 101      27.017  -7.252  -1.720  1.00  1.080          H  
ATOM   1626 2HB  SER A 101      26.589  -6.296  -0.330  1.00  1.080          H  
ATOM   1627  HG  SER A 101      25.868  -8.357  -0.097  1.00  1.080          H  
ATOM   1628  N   GLY A 102      23.510  -6.593  -3.375  1.00  0.670          N  
ATOM   1629  CA  GLY A 102      22.814  -7.252  -4.461  1.00  0.710          C  
ATOM   1630  C   GLY A 102      22.652  -6.246  -5.585  1.00  0.720          C  
ATOM   1631  O   GLY A 102      22.972  -6.521  -6.745  1.00  0.900          O  
ATOM   1632  H   GLY A 102      22.949  -6.023  -2.736  1.00  0.800          H  
ATOM   1633 1HA  GLY A 102      23.376  -8.119  -4.803  1.00  0.850          H  
ATOM   1634 2HA  GLY A 102      21.845  -7.599  -4.118  1.00  0.850          H  
ATOM   1635  N   THR A 103      22.224  -5.034  -5.203  1.00  0.640          N  
ATOM   1636  CA  THR A 103      21.998  -3.963  -6.164  1.00  0.630          C  
ATOM   1637  C   THR A 103      23.246  -3.094  -6.379  1.00  0.640          C  
ATOM   1638  O   THR A 103      23.291  -2.320  -7.336  1.00  0.720          O  
ATOM   1639  CB  THR A 103      20.812  -3.067  -5.738  1.00  0.890          C  
ATOM   1640  OG1 THR A 103      21.122  -2.398  -4.523  1.00  0.890          O  
ATOM   1641  CG2 THR A 103      19.570  -3.930  -5.507  1.00  0.890          C  
ATOM   1642  H   THR A 103      21.980  -4.891  -4.215  1.00  0.770          H  
ATOM   1643  HA  THR A 103      21.743  -4.418  -7.121  1.00  0.760          H  
ATOM   1644  HB  THR A 103      20.613  -2.331  -6.516  1.00  1.060          H  
ATOM   1645  HG1 THR A 103      20.428  -1.745  -4.339  1.00  1.060          H  
ATOM   1646 1HG2 THR A 103      18.738  -3.300  -5.205  1.00  1.060          H  
ATOM   1647 2HG2 THR A 103      19.314  -4.454  -6.426  1.00  1.060          H  
ATOM   1648 3HG2 THR A 103      19.766  -4.654  -4.725  1.00  1.060          H  
ATOM   1649  N   SER A 104      24.276  -3.273  -5.531  1.00  0.630          N  
ATOM   1650  CA  SER A 104      25.545  -2.535  -5.557  1.00  0.670          C  
ATOM   1651  C   SER A 104      25.312  -1.030  -5.368  1.00  0.600          C  
ATOM   1652  O   SER A 104      25.729  -0.210  -6.197  1.00  0.640          O  
ATOM   1653  CB  SER A 104      26.288  -2.798  -6.865  1.00  0.920          C  
ATOM   1654  OG  SER A 104      26.540  -4.185  -7.070  1.00  0.920          O  
ATOM   1655  H   SER A 104      24.155  -3.908  -4.749  1.00  0.760          H  
ATOM   1656  HA  SER A 104      26.156  -2.893  -4.735  1.00  0.800          H  
ATOM   1657 1HB  SER A 104      25.724  -2.404  -7.700  1.00  1.110          H  
ATOM   1658 2HB  SER A 104      27.224  -2.268  -6.839  1.00  1.110          H  
ATOM   1659  HG  SER A 104      27.257  -4.453  -6.461  1.00  1.110          H  
ATOM   1660  N   ARG A 105      24.607  -0.686  -4.272  1.00  0.520          N  
ATOM   1661  CA  ARG A 105      24.228   0.706  -3.963  1.00  0.480          C  
ATOM   1662  C   ARG A 105      24.447   1.189  -2.508  1.00  0.450          C  
ATOM   1663  O   ARG A 105      24.353   0.406  -1.549  1.00  0.470          O  
ATOM   1664  CB  ARG A 105      22.724   0.862  -4.214  1.00  0.690          C  
ATOM   1665  CG  ARG A 105      22.265   0.591  -5.630  1.00  0.690          C  
ATOM   1666  CD  ARG A 105      22.668   1.591  -6.571  1.00  0.690          C  
ATOM   1667  NE  ARG A 105      22.158   1.300  -7.887  1.00  0.690          N  
ATOM   1668  CZ  ARG A 105      22.816   0.543  -8.813  1.00  0.690          C  
ATOM   1669  NH1 ARG A 105      24.019   0.035  -8.572  1.00  0.690          N  
ATOM   1670  NH2 ARG A 105      22.247   0.301  -9.983  1.00  0.690          N  
ATOM   1671  H   ARG A 105      24.321  -1.459  -3.664  1.00  0.620          H  
ATOM   1672  HA  ARG A 105      24.793   1.366  -4.617  1.00  0.580          H  
ATOM   1673 1HB  ARG A 105      22.176   0.193  -3.556  1.00  0.830          H  
ATOM   1674 2HB  ARG A 105      22.424   1.881  -3.968  1.00  0.830          H  
ATOM   1675 1HG  ARG A 105      22.649  -0.349  -5.957  1.00  0.830          H  
ATOM   1676 2HG  ARG A 105      21.177   0.545  -5.641  1.00  0.830          H  
ATOM   1677 1HD  ARG A 105      22.285   2.563  -6.256  1.00  0.830          H  
ATOM   1678 2HD  ARG A 105      23.732   1.617  -6.619  1.00  0.830          H  
ATOM   1679  HE  ARG A 105      21.243   1.648  -8.123  1.00  0.830          H  
ATOM   1680 1HH1 ARG A 105      24.509   0.167  -7.677  1.00  0.830          H  
ATOM   1681 2HH1 ARG A 105      24.468  -0.535  -9.269  1.00  0.830          H  
ATOM   1682 1HH2 ARG A 105      21.335   0.664 -10.185  1.00  0.830          H  
ATOM   1683 2HH2 ARG A 105      22.733  -0.260 -10.669  1.00  0.830          H  
ATOM   1684  N   ILE A 106      24.678   2.517  -2.367  1.00  0.430          N  
ATOM   1685  CA  ILE A 106      24.646   3.232  -1.071  1.00  0.400          C  
ATOM   1686  C   ILE A 106      23.455   4.215  -1.175  1.00  0.390          C  
ATOM   1687  O   ILE A 106      23.454   5.094  -2.059  1.00  0.430          O  
ATOM   1688  CB  ILE A 106      25.922   4.066  -0.773  1.00  0.570          C  
ATOM   1689  CG1 ILE A 106      27.260   3.214  -0.898  1.00  0.570          C  
ATOM   1690  CG2 ILE A 106      25.810   4.701   0.644  1.00  0.570          C  
ATOM   1691  CD1 ILE A 106      27.433   2.061   0.024  1.00  0.570          C  
ATOM   1692  H   ILE A 106      24.829   3.061  -3.224  1.00  0.520          H  
ATOM   1693  HA  ILE A 106      24.452   2.532  -0.260  1.00  0.480          H  
ATOM   1694  HB  ILE A 106      25.979   4.869  -1.479  1.00  0.690          H  
ATOM   1695 1HG1 ILE A 106      27.297   2.824  -1.889  1.00  0.690          H  
ATOM   1696 2HG1 ILE A 106      28.111   3.876  -0.755  1.00  0.690          H  
ATOM   1697 1HG2 ILE A 106      26.690   5.314   0.833  1.00  0.690          H  
ATOM   1698 2HG2 ILE A 106      24.920   5.328   0.701  1.00  0.690          H  
ATOM   1699 3HG2 ILE A 106      25.739   3.921   1.404  1.00  0.690          H  
ATOM   1700 1HD1 ILE A 106      28.383   1.579  -0.197  1.00  0.690          H  
ATOM   1701 2HD1 ILE A 106      27.445   2.406   1.054  1.00  0.690          H  
ATOM   1702 3HD1 ILE A 106      26.619   1.352  -0.123  1.00  0.690          H  
ATOM   1703  N   GLU A 107      22.472   4.097  -0.271  1.00  0.340          N  
ATOM   1704  CA  GLU A 107      21.237   4.909  -0.344  1.00  0.340          C  
ATOM   1705  C   GLU A 107      20.829   5.580   0.983  1.00  0.350          C  
ATOM   1706  O   GLU A 107      21.239   5.136   2.058  1.00  0.360          O  
ATOM   1707  CB  GLU A 107      20.072   4.035  -0.821  1.00  0.480          C  
ATOM   1708  CG  GLU A 107      20.244   3.361  -2.187  1.00  0.480          C  
ATOM   1709  CD  GLU A 107      18.977   2.608  -2.700  1.00  0.480          C  
ATOM   1710  OE1 GLU A 107      18.278   1.979  -1.921  1.00  0.480          O  
ATOM   1711  OE2 GLU A 107      18.734   2.666  -3.884  1.00  0.480          O  
ATOM   1712  H   GLU A 107      22.575   3.382   0.460  1.00  0.410          H  
ATOM   1713  HA  GLU A 107      21.392   5.705  -1.072  1.00  0.410          H  
ATOM   1714 1HB  GLU A 107      19.984   3.263  -0.126  1.00  0.570          H  
ATOM   1715 2HB  GLU A 107      19.140   4.608  -0.817  1.00  0.570          H  
ATOM   1716 1HG  GLU A 107      20.545   4.105  -2.898  1.00  0.570          H  
ATOM   1717 2HG  GLU A 107      21.056   2.645  -2.097  1.00  0.570          H  
ATOM   1718  N   VAL A 108      20.031   6.668   0.886  1.00  0.360          N  
ATOM   1719  CA  VAL A 108      19.482   7.399   2.050  1.00  0.400          C  
ATOM   1720  C   VAL A 108      17.981   7.738   1.957  1.00  0.430          C  
ATOM   1721  O   VAL A 108      17.476   8.056   0.886  1.00  0.510          O  
ATOM   1722  CB  VAL A 108      20.278   8.715   2.290  1.00  0.540          C  
ATOM   1723  CG1 VAL A 108      20.149   9.641   1.123  1.00  0.540          C  
ATOM   1724  CG2 VAL A 108      19.793   9.465   3.582  1.00  0.540          C  
ATOM   1725  H   VAL A 108      19.775   6.969  -0.058  1.00  0.430          H  
ATOM   1726  HA  VAL A 108      19.624   6.765   2.911  1.00  0.480          H  
ATOM   1727  HB  VAL A 108      21.312   8.453   2.388  1.00  0.650          H  
ATOM   1728 1HG1 VAL A 108      20.742  10.522   1.318  1.00  0.650          H  
ATOM   1729 2HG1 VAL A 108      20.502   9.152   0.220  1.00  0.650          H  
ATOM   1730 3HG1 VAL A 108      19.116   9.934   0.992  1.00  0.650          H  
ATOM   1731 1HG2 VAL A 108      20.395  10.348   3.724  1.00  0.650          H  
ATOM   1732 2HG2 VAL A 108      18.760   9.776   3.506  1.00  0.650          H  
ATOM   1733 3HG2 VAL A 108      19.908   8.813   4.448  1.00  0.650          H  
ATOM   1734  N   ALA A 109      17.286   7.717   3.099  1.00  0.410          N  
ATOM   1735  CA  ALA A 109      15.875   8.144   3.211  1.00  0.440          C  
ATOM   1736  C   ALA A 109      15.578   8.581   4.635  1.00  0.470          C  
ATOM   1737  O   ALA A 109      16.352   8.296   5.544  1.00  0.490          O  
ATOM   1738  CB  ALA A 109      14.897   7.054   2.842  1.00  0.600          C  
ATOM   1739  H   ALA A 109      17.786   7.389   3.931  1.00  0.490          H  
ATOM   1740  HA  ALA A 109      15.724   8.994   2.544  1.00  0.530          H  
ATOM   1741 1HB  ALA A 109      13.893   7.444   2.930  1.00  0.720          H  
ATOM   1742 2HB  ALA A 109      15.060   6.741   1.842  1.00  0.720          H  
ATOM   1743 3HB  ALA A 109      15.015   6.216   3.516  1.00  0.720          H  
ATOM   1744  N   ASN A 110      14.462   9.264   4.841  1.00  0.510          N  
ATOM   1745  CA  ASN A 110      14.053   9.651   6.188  1.00  0.560          C  
ATOM   1746  C   ASN A 110      13.929   8.415   7.075  1.00  0.550          C  
ATOM   1747  O   ASN A 110      13.790   7.297   6.572  1.00  0.550          O  
ATOM   1748  CB  ASN A 110      12.746  10.424   6.193  1.00  0.760          C  
ATOM   1749  CG  ASN A 110      12.841  11.819   5.635  1.00  0.760          C  
ATOM   1750  OD1 ASN A 110      13.912  12.282   5.234  1.00  0.760          O  
ATOM   1751  ND2 ASN A 110      11.743  12.543   5.663  1.00  0.760          N  
ATOM   1752  H   ASN A 110      13.859   9.500   4.042  1.00  0.610          H  
ATOM   1753  HA  ASN A 110      14.821  10.275   6.628  1.00  0.670          H  
ATOM   1754 1HB  ASN A 110      12.028   9.869   5.601  1.00  0.920          H  
ATOM   1755 2HB  ASN A 110      12.348  10.475   7.206  1.00  0.920          H  
ATOM   1756 1HD2 ASN A 110      11.759  13.495   5.342  1.00  0.920          H  
ATOM   1757 2HD2 ASN A 110      10.876  12.178   6.028  1.00  0.920          H  
ATOM   1758  N   LEU A 111      13.930   8.577   8.404  1.00  0.570          N  
ATOM   1759  CA  LEU A 111      13.796   7.378   9.254  1.00  0.600          C  
ATOM   1760  C   LEU A 111      12.516   6.585   8.921  1.00  0.610          C  
ATOM   1761  O   LEU A 111      12.461   5.368   9.088  1.00  0.640          O  
ATOM   1762  CB  LEU A 111      13.742   7.690  10.772  1.00  0.830          C  
ATOM   1763  CG  LEU A 111      14.992   8.338  11.481  1.00  0.830          C  
ATOM   1764  CD1 LEU A 111      14.690   8.515  12.967  1.00  0.830          C  
ATOM   1765  CD2 LEU A 111      16.264   7.566  11.263  1.00  0.830          C  
ATOM   1766  H   LEU A 111      14.110   9.504   8.806  1.00  0.680          H  
ATOM   1767  HA  LEU A 111      14.625   6.728   9.051  1.00  0.720          H  
ATOM   1768 1HB  LEU A 111      12.905   8.369  10.937  1.00  0.990          H  
ATOM   1769 2HB  LEU A 111      13.520   6.775  11.284  1.00  0.990          H  
ATOM   1770  HG  LEU A 111      15.114   9.319  11.090  1.00  0.990          H  
ATOM   1771 1HD1 LEU A 111      15.522   9.031  13.440  1.00  0.990          H  
ATOM   1772 2HD1 LEU A 111      13.800   9.110  13.082  1.00  0.990          H  
ATOM   1773 3HD1 LEU A 111      14.548   7.573  13.444  1.00  0.990          H  
ATOM   1774 1HD2 LEU A 111      17.075   8.087  11.757  1.00  0.990          H  
ATOM   1775 2HD2 LEU A 111      16.182   6.559  11.659  1.00  0.990          H  
ATOM   1776 3HD2 LEU A 111      16.464   7.537  10.226  1.00  0.990          H  
ATOM   1777  N   ASP A 112      11.464   7.283   8.478  1.00  0.620          N  
ATOM   1778  CA  ASP A 112      10.193   6.666   8.104  1.00  0.660          C  
ATOM   1779  C   ASP A 112      10.148   6.186   6.632  1.00  0.650          C  
ATOM   1780  O   ASP A 112       9.100   5.744   6.152  1.00  0.700          O  
ATOM   1781  CB  ASP A 112       9.074   7.662   8.382  1.00  0.910          C  
ATOM   1782  CG  ASP A 112       9.211   8.914   7.532  1.00  0.910          C  
ATOM   1783  OD1 ASP A 112       9.949   8.885   6.559  1.00  0.910          O  
ATOM   1784  OD2 ASP A 112       8.641   9.913   7.878  1.00  0.910          O  
ATOM   1785  H   ASP A 112      11.531   8.290   8.387  1.00  0.740          H  
ATOM   1786  HA  ASP A 112      10.045   5.799   8.743  1.00  0.790          H  
ATOM   1787 1HB  ASP A 112       8.113   7.198   8.169  1.00  1.090          H  
ATOM   1788 2HB  ASP A 112       9.084   7.943   9.436  1.00  1.090          H  
ATOM   1789  N   GLY A 113      11.280   6.274   5.919  1.00  0.600          N  
ATOM   1790  CA  GLY A 113      11.439   5.838   4.529  1.00  0.590          C  
ATOM   1791  C   GLY A 113      11.162   6.886   3.454  1.00  0.650          C  
ATOM   1792  O   GLY A 113      11.418   6.649   2.267  1.00  0.680          O  
ATOM   1793  H   GLY A 113      12.109   6.648   6.370  1.00  0.720          H  
ATOM   1794 1HA  GLY A 113      12.460   5.482   4.404  1.00  0.710          H  
ATOM   1795 2HA  GLY A 113      10.791   4.979   4.360  1.00  0.710          H  
ATOM   1796  N   ALA A 114      10.653   8.044   3.842  1.00  0.690          N  
ATOM   1797  CA  ALA A 114      10.328   9.079   2.870  1.00  0.780          C  
ATOM   1798  C   ALA A 114      11.533   9.622   2.099  1.00  0.840          C  
ATOM   1799  O   ALA A 114      12.651   9.757   2.614  1.00  1.310          O  
ATOM   1800  CB  ALA A 114       9.625  10.231   3.560  1.00  1.060          C  
ATOM   1801  H   ALA A 114      10.443   8.198   4.843  1.00  0.830          H  
ATOM   1802  HA  ALA A 114       9.643   8.639   2.147  1.00  0.940          H  
ATOM   1803 1HB  ALA A 114       9.335  10.974   2.822  1.00  1.270          H  
ATOM   1804 2HB  ALA A 114       8.738   9.857   4.074  1.00  1.270          H  
ATOM   1805 3HB  ALA A 114      10.283  10.677   4.276  1.00  1.270          H  
ATOM   1806  N   HIS A 115      11.265   9.985   0.841  1.00  0.740          N  
ATOM   1807  CA  HIS A 115      12.209  10.661  -0.048  1.00  0.740          C  
ATOM   1808  C   HIS A 115      13.513   9.909  -0.338  1.00  0.690          C  
ATOM   1809  O   HIS A 115      14.571  10.522  -0.383  1.00  0.960          O  
ATOM   1810  CB  HIS A 115      12.559  12.020   0.566  1.00  1.040          C  
ATOM   1811  CG  HIS A 115      11.389  12.810   0.970  1.00  1.040          C  
ATOM   1812  ND1 HIS A 115      10.375  13.151   0.112  1.00  1.040          N  
ATOM   1813  CD2 HIS A 115      11.084  13.359   2.152  1.00  1.040          C  
ATOM   1814  CE1 HIS A 115       9.481  13.873   0.766  1.00  1.040          C  
ATOM   1815  NE2 HIS A 115       9.889  14.013   2.004  1.00  1.040          N  
ATOM   1816  H   HIS A 115      10.332   9.816   0.490  1.00  0.890          H  
ATOM   1817  HA  HIS A 115      11.720  10.837  -1.005  1.00  0.890          H  
ATOM   1818 1HB  HIS A 115      13.155  11.872   1.451  1.00  1.240          H  
ATOM   1819 2HB  HIS A 115      13.140  12.602  -0.099  1.00  1.240          H  
ATOM   1820  HD2 HIS A 115      11.685  13.296   3.052  1.00  1.240          H  
ATOM   1821  HE1 HIS A 115       8.565  14.289   0.346  1.00  1.240          H  
ATOM   1822  HE2 HIS A 115       9.404  14.526   2.729  1.00  1.240          H  
ATOM   1823  N   ARG A 116      13.455   8.609  -0.598  1.00  0.510          N  
ATOM   1824  CA  ARG A 116      14.701   7.881  -0.848  1.00  0.450          C  
ATOM   1825  C   ARG A 116      15.515   8.394  -2.042  1.00  0.440          C  
ATOM   1826  O   ARG A 116      14.980   8.643  -3.132  1.00  0.470          O  
ATOM   1827  CB  ARG A 116      14.447   6.402  -1.070  1.00  0.650          C  
ATOM   1828  CG  ARG A 116      13.772   6.059  -2.379  1.00  0.650          C  
ATOM   1829  CD  ARG A 116      13.339   4.674  -2.419  1.00  0.650          C  
ATOM   1830  NE  ARG A 116      14.462   3.728  -2.392  1.00  0.650          N  
ATOM   1831  CZ  ARG A 116      14.289   2.399  -2.369  1.00  0.650          C  
ATOM   1832  NH1 ARG A 116      13.086   1.913  -2.396  1.00  0.650          N  
ATOM   1833  NH2 ARG A 116      15.287   1.526  -2.318  1.00  0.650          N  
ATOM   1834  H   ARG A 116      12.565   8.131  -0.569  1.00  0.610          H  
ATOM   1835  HA  ARG A 116      15.312   7.991   0.033  1.00  0.540          H  
ATOM   1836 1HB  ARG A 116      15.398   5.867  -1.025  1.00  0.780          H  
ATOM   1837 2HB  ARG A 116      13.821   6.018  -0.263  1.00  0.780          H  
ATOM   1838 1HG  ARG A 116      12.911   6.705  -2.537  1.00  0.780          H  
ATOM   1839 2HG  ARG A 116      14.478   6.185  -3.202  1.00  0.780          H  
ATOM   1840 1HD  ARG A 116      12.701   4.479  -1.556  1.00  0.780          H  
ATOM   1841 2HD  ARG A 116      12.773   4.510  -3.339  1.00  0.780          H  
ATOM   1842  HE  ARG A 116      15.409   4.089  -2.379  1.00  0.780          H  
ATOM   1843 1HH1 ARG A 116      12.276   2.503  -2.447  1.00  0.780          H  
ATOM   1844 2HH1 ARG A 116      12.995   0.900  -2.360  1.00  0.780          H  
ATOM   1845 1HH2 ARG A 116      16.287   1.791  -2.284  1.00  0.780          H  
ATOM   1846 2HH2 ARG A 116      15.030   0.528  -2.313  1.00  0.780          H  
ATOM   1847  N   LYS A 117      16.828   8.438  -1.826  1.00  0.430          N  
ATOM   1848  CA  LYS A 117      17.856   8.864  -2.769  1.00  0.430          C  
ATOM   1849  C   LYS A 117      19.041   7.907  -2.884  1.00  0.400          C  
ATOM   1850  O   LYS A 117      19.502   7.335  -1.894  1.00  0.380          O  
ATOM   1851  CB  LYS A 117      18.413  10.217  -2.324  1.00  0.600          C  
ATOM   1852  CG  LYS A 117      19.467  10.792  -3.211  1.00  0.600          C  
ATOM   1853  CD  LYS A 117      19.856  12.174  -2.800  1.00  0.600          C  
ATOM   1854  CE  LYS A 117      20.876  12.766  -3.779  1.00  0.600          C  
ATOM   1855  NZ  LYS A 117      20.314  12.815  -5.172  1.00  0.600          N  
ATOM   1856  H   LYS A 117      17.119   8.198  -0.881  1.00  0.520          H  
ATOM   1857  HA  LYS A 117      17.408   8.950  -3.752  1.00  0.520          H  
ATOM   1858 1HB  LYS A 117      17.607  10.930  -2.272  1.00  0.720          H  
ATOM   1859 2HB  LYS A 117      18.822  10.124  -1.336  1.00  0.720          H  
ATOM   1860 1HG  LYS A 117      20.363  10.198  -3.130  1.00  0.720          H  
ATOM   1861 2HG  LYS A 117      19.114  10.778  -4.237  1.00  0.720          H  
ATOM   1862 1HD  LYS A 117      18.974  12.806  -2.763  1.00  0.720          H  
ATOM   1863 2HD  LYS A 117      20.300  12.140  -1.807  1.00  0.720          H  
ATOM   1864 1HE  LYS A 117      21.105  13.776  -3.467  1.00  0.720          H  
ATOM   1865 2HE  LYS A 117      21.799  12.181  -3.782  1.00  0.720          H  
ATOM   1866 1HZ  LYS A 117      20.973  13.241  -5.802  1.00  0.720          H  
ATOM   1867 2HZ  LYS A 117      20.104  11.892  -5.500  1.00  0.720          H  
ATOM   1868 3HZ  LYS A 117      19.424  13.340  -5.164  1.00  0.720          H  
ATOM   1869  N   VAL A 118      19.591   7.802  -4.094  1.00  0.420          N  
ATOM   1870  CA  VAL A 118      20.839   7.075  -4.286  1.00  0.430          C  
ATOM   1871  C   VAL A 118      22.000   8.051  -4.102  1.00  0.470          C  
ATOM   1872  O   VAL A 118      22.002   9.130  -4.693  1.00  0.510          O  
ATOM   1873  CB  VAL A 118      20.915   6.417  -5.697  1.00  0.600          C  
ATOM   1874  CG1 VAL A 118      19.929   5.284  -5.810  1.00  0.600          C  
ATOM   1875  CG2 VAL A 118      20.601   7.454  -6.807  1.00  0.600          C  
ATOM   1876  H   VAL A 118      19.143   8.266  -4.874  1.00  0.500          H  
ATOM   1877  HA  VAL A 118      20.920   6.293  -3.532  1.00  0.520          H  
ATOM   1878  HB  VAL A 118      21.911   6.014  -5.833  1.00  0.720          H  
ATOM   1879 1HG1 VAL A 118      20.012   4.826  -6.790  1.00  0.720          H  
ATOM   1880 2HG1 VAL A 118      20.141   4.540  -5.059  1.00  0.720          H  
ATOM   1881 3HG1 VAL A 118      18.925   5.656  -5.671  1.00  0.720          H  
ATOM   1882 1HG2 VAL A 118      20.686   6.976  -7.772  1.00  0.720          H  
ATOM   1883 2HG2 VAL A 118      19.599   7.843  -6.689  1.00  0.720          H  
ATOM   1884 3HG2 VAL A 118      21.291   8.274  -6.781  1.00  0.720          H  
ATOM   1885  N   LEU A 119      22.983   7.680  -3.283  1.00  0.470          N  
ATOM   1886  CA  LEU A 119      24.129   8.556  -3.070  1.00  0.520          C  
ATOM   1887  C   LEU A 119      25.288   8.075  -3.908  1.00  0.540          C  
ATOM   1888  O   LEU A 119      25.975   8.858  -4.565  1.00  0.590          O  
ATOM   1889  CB  LEU A 119      24.538   8.551  -1.595  1.00  0.710          C  
ATOM   1890  CG  LEU A 119      23.507   9.041  -0.593  1.00  0.710          C  
ATOM   1891  CD1 LEU A 119      24.084   8.876   0.809  1.00  0.710          C  
ATOM   1892  CD2 LEU A 119      23.155  10.499  -0.866  1.00  0.710          C  
ATOM   1893  H   LEU A 119      22.952   6.774  -2.813  1.00  0.560          H  
ATOM   1894  HA  LEU A 119      23.886   9.562  -3.396  1.00  0.620          H  
ATOM   1895 1HB  LEU A 119      24.790   7.530  -1.319  1.00  0.850          H  
ATOM   1896 2HB  LEU A 119      25.423   9.170  -1.484  1.00  0.850          H  
ATOM   1897  HG  LEU A 119      22.605   8.432  -0.666  1.00  0.850          H  
ATOM   1898 1HD1 LEU A 119      23.357   9.217   1.531  1.00  0.850          H  
ATOM   1899 2HD1 LEU A 119      24.317   7.828   0.993  1.00  0.850          H  
ATOM   1900 3HD1 LEU A 119      24.993   9.475   0.910  1.00  0.850          H  
ATOM   1901 1HD2 LEU A 119      22.444  10.830  -0.145  1.00  0.850          H  
ATOM   1902 2HD2 LEU A 119      24.045  11.104  -0.783  1.00  0.850          H  
ATOM   1903 3HD2 LEU A 119      22.729  10.617  -1.853  1.00  0.850          H  
ATOM   1904  N   LEU A 120      25.494   6.766  -3.888  1.00  0.510          N  
ATOM   1905  CA  LEU A 120      26.552   6.166  -4.668  1.00  0.550          C  
ATOM   1906  C   LEU A 120      25.988   4.971  -5.412  1.00  0.540          C  
ATOM   1907  O   LEU A 120      25.550   3.979  -4.819  1.00  0.510          O  
ATOM   1908  CB  LEU A 120      27.750   5.733  -3.815  1.00  0.750          C  
ATOM   1909  CG  LEU A 120      28.588   6.827  -3.152  1.00  0.750          C  
ATOM   1910  CD1 LEU A 120      28.128   7.092  -1.690  1.00  0.750          C  
ATOM   1911  CD2 LEU A 120      29.992   6.385  -3.200  1.00  0.750          C  
ATOM   1912  H   LEU A 120      24.882   6.181  -3.319  1.00  0.610          H  
ATOM   1913  HA  LEU A 120      26.900   6.887  -5.406  1.00  0.660          H  
ATOM   1914 1HB  LEU A 120      27.419   5.074  -3.063  1.00  0.900          H  
ATOM   1915 2HB  LEU A 120      28.427   5.172  -4.462  1.00  0.900          H  
ATOM   1916  HG  LEU A 120      28.476   7.763  -3.707  1.00  0.900          H  
ATOM   1917 1HD1 LEU A 120      28.748   7.877  -1.250  1.00  0.900          H  
ATOM   1918 2HD1 LEU A 120      27.111   7.407  -1.678  1.00  0.900          H  
ATOM   1919 3HD1 LEU A 120      28.232   6.190  -1.104  1.00  0.900          H  
ATOM   1920 1HD2 LEU A 120      30.621   7.150  -2.753  1.00  0.900          H  
ATOM   1921 2HD2 LEU A 120      30.089   5.454  -2.656  1.00  0.900          H  
ATOM   1922 3HD2 LEU A 120      30.277   6.234  -4.231  1.00  0.900          H  
ATOM   1923  N   TRP A 121      25.946   5.077  -6.728  1.00  0.590          N  
ATOM   1924  CA  TRP A 121      25.412   3.998  -7.545  1.00  0.630          C  
ATOM   1925  C   TRP A 121      26.415   3.671  -8.634  1.00  0.680          C  
ATOM   1926  O   TRP A 121      26.080   3.113  -9.680  1.00  0.860          O  
ATOM   1927  CB  TRP A 121      24.045   4.385  -8.108  1.00  0.870          C  
ATOM   1928  CG  TRP A 121      24.056   5.561  -8.948  1.00  0.870          C  
ATOM   1929  CD1 TRP A 121      24.156   5.548 -10.288  1.00  0.870          C  
ATOM   1930  CD2 TRP A 121      24.030   6.946  -8.563  1.00  0.870          C  
ATOM   1931  NE1 TRP A 121      24.166   6.801 -10.769  1.00  0.870          N  
ATOM   1932  CE2 TRP A 121      24.093   7.680  -9.739  1.00  0.870          C  
ATOM   1933  CE3 TRP A 121      23.972   7.612  -7.339  1.00  0.870          C  
ATOM   1934  CZ2 TRP A 121      24.090   9.054  -9.744  1.00  0.870          C  
ATOM   1935  CZ3 TRP A 121      23.972   8.989  -7.335  1.00  0.870          C  
ATOM   1936  CH2 TRP A 121      24.026   9.695  -8.505  1.00  0.870          C  
ATOM   1937  H   TRP A 121      26.275   5.927  -7.173  1.00  0.710          H  
ATOM   1938  HA  TRP A 121      25.303   3.114  -6.930  1.00  0.760          H  
ATOM   1939 1HB  TRP A 121      23.658   3.567  -8.704  1.00  1.040          H  
ATOM   1940 2HB  TRP A 121      23.350   4.556  -7.294  1.00  1.040          H  
ATOM   1941  HD1 TRP A 121      24.222   4.648 -10.905  1.00  1.040          H  
ATOM   1942  HE1 TRP A 121      24.248   7.006 -11.779  1.00  1.040          H  
ATOM   1943  HE3 TRP A 121      23.924   7.067  -6.404  1.00  1.040          H  
ATOM   1944  HZ2 TRP A 121      24.141   9.630 -10.670  1.00  1.040          H  
ATOM   1945  HZ3 TRP A 121      23.924   9.499  -6.371  1.00  1.040          H  
ATOM   1946  HH2 TRP A 121      24.024  10.782  -8.462  1.00  1.040          H  
ATOM   1947  N   GLN A 122      27.646   4.115  -8.413  1.00  0.660          N  
ATOM   1948  CA  GLN A 122      28.719   3.943  -9.370  1.00  0.670          C  
ATOM   1949  C   GLN A 122      29.950   3.382  -8.691  1.00  0.690          C  
ATOM   1950  O   GLN A 122      30.276   3.768  -7.568  1.00  0.720          O  
ATOM   1951  CB  GLN A 122      29.078   5.293  -9.991  1.00  0.930          C  
ATOM   1952  CG  GLN A 122      27.964   5.957 -10.776  1.00  0.930          C  
ATOM   1953  CD  GLN A 122      28.394   7.304 -11.307  1.00  0.930          C  
ATOM   1954  OE1 GLN A 122      28.622   8.231 -10.518  1.00  0.930          O  
ATOM   1955  NE2 GLN A 122      28.533   7.425 -12.617  1.00  0.930          N  
ATOM   1956  H   GLN A 122      27.838   4.551  -7.523  1.00  0.790          H  
ATOM   1957  HA  GLN A 122      28.400   3.250 -10.151  1.00  0.800          H  
ATOM   1958 1HB  GLN A 122      29.393   5.980  -9.209  1.00  1.120          H  
ATOM   1959 2HB  GLN A 122      29.926   5.164 -10.668  1.00  1.120          H  
ATOM   1960 1HG  GLN A 122      27.682   5.320 -11.620  1.00  1.120          H  
ATOM   1961 2HG  GLN A 122      27.109   6.111 -10.127  1.00  1.120          H  
ATOM   1962 1HE2 GLN A 122      28.819   8.293 -13.015  1.00  1.120          H  
ATOM   1963 2HE2 GLN A 122      28.331   6.622 -13.237  1.00  1.120          H  
ATOM   1964  N   ASN A 123      30.659   2.517  -9.405  1.00  0.710          N  
ATOM   1965  CA  ASN A 123      31.906   1.919  -8.944  1.00  0.760          C  
ATOM   1966  C   ASN A 123      31.784   1.233  -7.572  1.00  0.740          C  
ATOM   1967  O   ASN A 123      32.690   1.319  -6.741  1.00  0.760          O  
ATOM   1968  CB  ASN A 123      33.015   2.954  -8.974  1.00  1.040          C  
ATOM   1969  CG  ASN A 123      33.270   3.442 -10.377  1.00  1.040          C  
ATOM   1970  OD1 ASN A 123      33.179   2.665 -11.338  1.00  1.040          O  
ATOM   1971  ND2 ASN A 123      33.586   4.705 -10.522  1.00  1.040          N  
ATOM   1972  H   ASN A 123      30.319   2.257 -10.322  1.00  0.850          H  
ATOM   1973  HA  ASN A 123      32.179   1.134  -9.652  1.00  0.910          H  
ATOM   1974 1HB  ASN A 123      32.758   3.801  -8.353  1.00  1.250          H  
ATOM   1975 2HB  ASN A 123      33.933   2.523  -8.578  1.00  1.250          H  
ATOM   1976 1HD2 ASN A 123      33.767   5.073 -11.436  1.00  1.250          H  
ATOM   1977 2HD2 ASN A 123      33.655   5.304  -9.726  1.00  1.250          H  
ATOM   1978  N   LEU A 124      30.672   0.534  -7.363  1.00  0.740          N  
ATOM   1979  CA  LEU A 124      30.401  -0.247  -6.160  1.00  0.710          C  
ATOM   1980  C   LEU A 124      30.167  -1.657  -6.622  1.00  0.750          C  
ATOM   1981  O   LEU A 124      29.511  -1.852  -7.645  1.00  0.770          O  
ATOM   1982  CB  LEU A 124      29.138   0.240  -5.450  1.00  1.010          C  
ATOM   1983  CG  LEU A 124      29.118   1.661  -4.918  1.00  1.010          C  
ATOM   1984  CD1 LEU A 124      27.748   1.945  -4.496  1.00  1.010          C  
ATOM   1985  CD2 LEU A 124      30.060   1.819  -3.717  1.00  1.010          C  
ATOM   1986  H   LEU A 124      29.974   0.514  -8.095  1.00  0.890          H  
ATOM   1987  HA  LEU A 124      31.264  -0.231  -5.495  1.00  0.850          H  
ATOM   1988 1HB  LEU A 124      28.308   0.149  -6.151  1.00  1.210          H  
ATOM   1989 2HB  LEU A 124      28.943  -0.422  -4.619  1.00  1.210          H  
ATOM   1990  HG  LEU A 124      29.403   2.357  -5.702  1.00  1.210          H  
ATOM   1991 1HD1 LEU A 124      27.702   2.937  -4.123  1.00  1.210          H  
ATOM   1992 2HD1 LEU A 124      27.078   1.846  -5.347  1.00  1.210          H  
ATOM   1993 3HD1 LEU A 124      27.449   1.253  -3.720  1.00  1.210          H  
ATOM   1994 1HD2 LEU A 124      30.009   2.845  -3.341  1.00  1.210          H  
ATOM   1995 2HD2 LEU A 124      29.764   1.132  -2.923  1.00  1.210          H  
ATOM   1996 3HD2 LEU A 124      31.080   1.601  -4.018  1.00  1.210          H  
ATOM   1997  N   GLU A 125      30.643  -2.649  -5.880  1.00  0.780          N  
ATOM   1998  CA  GLU A 125      30.383  -4.008  -6.304  1.00  0.850          C  
ATOM   1999  C   GLU A 125      29.587  -4.747  -5.243  1.00  1.020          C  
ATOM   2000  O   GLU A 125      28.482  -5.228  -5.502  1.00  2.000          O  
ATOM   2001  CB  GLU A 125      31.718  -4.697  -6.572  1.00  1.160          C  
ATOM   2002  CG  GLU A 125      31.669  -6.071  -7.198  1.00  1.160          C  
ATOM   2003  CD  GLU A 125      33.045  -6.584  -7.359  1.00  1.160          C  
ATOM   2004  OE1 GLU A 125      33.882  -5.825  -7.753  1.00  1.160          O  
ATOM   2005  OE2 GLU A 125      33.299  -7.714  -7.037  1.00  1.160          O  
ATOM   2006  H   GLU A 125      31.186  -2.488  -5.019  1.00  0.940          H  
ATOM   2007  HA  GLU A 125      29.799  -3.998  -7.222  1.00  1.020          H  
ATOM   2008 1HB  GLU A 125      32.311  -4.062  -7.228  1.00  1.390          H  
ATOM   2009 2HB  GLU A 125      32.271  -4.789  -5.632  1.00  1.390          H  
ATOM   2010 1HG  GLU A 125      31.084  -6.748  -6.613  1.00  1.390          H  
ATOM   2011 2HG  GLU A 125      31.202  -5.988  -8.180  1.00  1.390          H  
ATOM   2012  N   LYS A 126      30.135  -4.790  -4.031  1.00  0.790          N  
ATOM   2013  CA  LYS A 126      29.542  -5.513  -2.907  1.00  0.730          C  
ATOM   2014  C   LYS A 126      29.535  -4.739  -1.594  1.00  0.690          C  
ATOM   2015  O   LYS A 126      30.100  -5.227  -0.607  1.00  0.730          O  
ATOM   2016  CB  LYS A 126      30.225  -6.855  -2.641  1.00  1.050          C  
ATOM   2017  CG  LYS A 126      30.195  -7.881  -3.761  1.00  1.050          C  
ATOM   2018  CD  LYS A 126      28.760  -8.316  -4.098  1.00  1.050          C  
ATOM   2019  CE  LYS A 126      28.706  -9.393  -5.144  1.00  1.050          C  
ATOM   2020  NZ  LYS A 126      27.294  -9.630  -5.604  1.00  1.050          N  
ATOM   2021  H   LYS A 126      31.017  -4.281  -3.887  1.00  0.950          H  
ATOM   2022  HA  LYS A 126      28.505  -5.718  -3.152  1.00  0.880          H  
ATOM   2023 1HB  LYS A 126      31.260  -6.684  -2.366  1.00  1.260          H  
ATOM   2024 2HB  LYS A 126      29.746  -7.303  -1.806  1.00  1.260          H  
ATOM   2025 1HG  LYS A 126      30.673  -7.478  -4.625  1.00  1.260          H  
ATOM   2026 2HG  LYS A 126      30.758  -8.755  -3.439  1.00  1.260          H  
ATOM   2027 1HD  LYS A 126      28.271  -8.684  -3.201  1.00  1.260          H  
ATOM   2028 2HD  LYS A 126      28.184  -7.484  -4.476  1.00  1.260          H  
ATOM   2029 1HE  LYS A 126      29.319  -9.109  -5.999  1.00  1.260          H  
ATOM   2030 2HE  LYS A 126      29.096 -10.314  -4.715  1.00  1.260          H  
ATOM   2031 1HZ  LYS A 126      27.280 -10.364  -6.293  1.00  1.260          H  
ATOM   2032 2HZ  LYS A 126      26.713  -9.892  -4.817  1.00  1.260          H  
ATOM   2033 3HZ  LYS A 126      26.927  -8.773  -6.022  1.00  1.260          H  
ATOM   2034  N   PRO A 127      29.007  -3.508  -1.540  1.00  0.640          N  
ATOM   2035  CA  PRO A 127      29.008  -2.709  -0.343  1.00  0.600          C  
ATOM   2036  C   PRO A 127      28.240  -3.448   0.748  1.00  0.600          C  
ATOM   2037  O   PRO A 127      27.197  -4.039   0.469  1.00  0.620          O  
ATOM   2038  CB  PRO A 127      28.305  -1.419  -0.792  1.00  0.900          C  
ATOM   2039  CG  PRO A 127      27.502  -1.816  -2.017  1.00  0.900          C  
ATOM   2040  CD  PRO A 127      28.336  -2.893  -2.686  1.00  0.900          C  
ATOM   2041  HA  PRO A 127      30.038  -2.510  -0.055  1.00  0.720          H  
ATOM   2042 1HB  PRO A 127      27.691  -1.027   0.019  1.00  1.080          H  
ATOM   2043 2HB  PRO A 127      29.060  -0.652  -1.016  1.00  1.080          H  
ATOM   2044 1HG  PRO A 127      26.506  -2.177  -1.712  1.00  1.080          H  
ATOM   2045 2HG  PRO A 127      27.330  -0.941  -2.657  1.00  1.080          H  
ATOM   2046 1HD  PRO A 127      27.695  -3.600  -3.202  1.00  1.080          H  
ATOM   2047 2HD  PRO A 127      29.071  -2.430  -3.354  1.00  1.080          H  
ATOM   2048  N   ARG A 128      28.759  -3.417   1.967  1.00  0.620          N  
ATOM   2049  CA  ARG A 128      28.115  -4.059   3.111  1.00  0.630          C  
ATOM   2050  C   ARG A 128      28.108  -3.187   4.348  1.00  0.600          C  
ATOM   2051  O   ARG A 128      27.067  -2.680   4.734  1.00  0.750          O  
ATOM   2052  CB  ARG A 128      28.751  -5.397   3.466  1.00  0.880          C  
ATOM   2053  CG  ARG A 128      28.055  -6.146   4.644  1.00  0.880          C  
ATOM   2054  CD  ARG A 128      28.709  -7.458   4.974  1.00  0.880          C  
ATOM   2055  NE  ARG A 128      28.490  -8.502   3.984  1.00  0.880          N  
ATOM   2056  CZ  ARG A 128      27.404  -9.320   3.937  1.00  0.880          C  
ATOM   2057  NH1 ARG A 128      26.419  -9.199   4.820  1.00  0.880          N  
ATOM   2058  NH2 ARG A 128      27.328 -10.253   3.000  1.00  0.880          N  
ATOM   2059  H   ARG A 128      29.630  -2.893   2.088  1.00  0.740          H  
ATOM   2060  HA  ARG A 128      27.078  -4.258   2.837  1.00  0.760          H  
ATOM   2061 1HB  ARG A 128      28.686  -6.041   2.603  1.00  1.050          H  
ATOM   2062 2HB  ARG A 128      29.804  -5.270   3.706  1.00  1.050          H  
ATOM   2063 1HG  ARG A 128      28.077  -5.538   5.549  1.00  1.050          H  
ATOM   2064 2HG  ARG A 128      27.015  -6.334   4.376  1.00  1.050          H  
ATOM   2065 1HD  ARG A 128      29.786  -7.293   5.033  1.00  1.050          H  
ATOM   2066 2HD  ARG A 128      28.358  -7.809   5.940  1.00  1.050          H  
ATOM   2067  HE  ARG A 128      29.218  -8.642   3.284  1.00  1.050          H  
ATOM   2068 1HH1 ARG A 128      26.456  -8.489   5.540  1.00  1.050          H  
ATOM   2069 2HH1 ARG A 128      25.621  -9.819   4.775  1.00  1.050          H  
ATOM   2070 1HH2 ARG A 128      28.078 -10.362   2.322  1.00  1.050          H  
ATOM   2071 2HH2 ARG A 128      26.526 -10.865   2.959  1.00  1.050          H  
ATOM   2072  N   ALA A 129      29.247  -3.058   5.012  1.00  0.540          N  
ATOM   2073  CA  ALA A 129      29.265  -2.288   6.238  1.00  0.510          C  
ATOM   2074  C   ALA A 129      28.980  -0.829   5.951  1.00  0.470          C  
ATOM   2075  O   ALA A 129      29.320  -0.320   4.878  1.00  0.490          O  
ATOM   2076  CB  ALA A 129      30.572  -2.451   6.960  1.00  0.730          C  
ATOM   2077  H   ALA A 129      30.094  -3.498   4.673  1.00  0.650          H  
ATOM   2078  HA  ALA A 129      28.472  -2.671   6.881  1.00  0.610          H  
ATOM   2079 1HB  ALA A 129      30.519  -1.905   7.887  1.00  0.870          H  
ATOM   2080 2HB  ALA A 129      30.713  -3.504   7.144  1.00  0.870          H  
ATOM   2081 3HB  ALA A 129      31.359  -2.074   6.367  1.00  0.870          H  
ATOM   2082  N   ILE A 130      28.375  -0.169   6.930  1.00  0.440          N  
ATOM   2083  CA  ILE A 130      28.087   1.253   6.886  1.00  0.410          C  
ATOM   2084  C   ILE A 130      28.136   1.875   8.267  1.00  0.400          C  
ATOM   2085  O   ILE A 130      27.676   1.287   9.247  1.00  0.390          O  
ATOM   2086  CB  ILE A 130      26.732   1.505   6.218  1.00  0.590          C  
ATOM   2087  CG1 ILE A 130      26.453   3.024   6.075  1.00  0.590          C  
ATOM   2088  CG2 ILE A 130      25.649   0.776   6.920  1.00  0.590          C  
ATOM   2089  CD1 ILE A 130      25.294   3.363   5.179  1.00  0.590          C  
ATOM   2090  H   ILE A 130      28.128  -0.671   7.774  1.00  0.530          H  
ATOM   2091  HA  ILE A 130      28.842   1.735   6.279  1.00  0.490          H  
ATOM   2092  HB  ILE A 130      26.810   1.139   5.232  1.00  0.700          H  
ATOM   2093 1HG1 ILE A 130      26.240   3.444   7.050  1.00  0.700          H  
ATOM   2094 2HG1 ILE A 130      27.344   3.512   5.669  1.00  0.700          H  
ATOM   2095 1HG2 ILE A 130      24.723   0.922   6.393  1.00  0.700          H  
ATOM   2096 2HG2 ILE A 130      25.890  -0.277   6.935  1.00  0.700          H  
ATOM   2097 3HG2 ILE A 130      25.546   1.128   7.930  1.00  0.700          H  
ATOM   2098 1HD1 ILE A 130      25.195   4.427   5.160  1.00  0.700          H  
ATOM   2099 2HD1 ILE A 130      25.480   2.987   4.171  1.00  0.700          H  
ATOM   2100 3HD1 ILE A 130      24.385   2.935   5.563  1.00  0.700          H  
ATOM   2101  N   ALA A 131      28.651   3.091   8.320  1.00  0.410          N  
ATOM   2102  CA  ALA A 131      28.719   3.849   9.549  1.00  0.400          C  
ATOM   2103  C   ALA A 131      28.594   5.329   9.235  1.00  0.420          C  
ATOM   2104  O   ALA A 131      29.019   5.801   8.178  1.00  0.460          O  
ATOM   2105  CB  ALA A 131      30.017   3.549  10.276  1.00  0.560          C  
ATOM   2106  H   ALA A 131      29.013   3.489   7.451  1.00  0.490          H  
ATOM   2107  HA  ALA A 131      27.875   3.559  10.178  1.00  0.480          H  
ATOM   2108 1HB  ALA A 131      30.039   4.107  11.201  1.00  0.680          H  
ATOM   2109 2HB  ALA A 131      30.074   2.479  10.494  1.00  0.680          H  
ATOM   2110 3HB  ALA A 131      30.860   3.834   9.652  1.00  0.680          H  
ATOM   2111  N   LEU A 132      28.022   6.080  10.154  1.00  0.410          N  
ATOM   2112  CA  LEU A 132      27.858   7.504   9.918  1.00  0.450          C  
ATOM   2113  C   LEU A 132      28.447   8.341  11.016  1.00  0.500          C  
ATOM   2114  O   LEU A 132      28.276   8.021  12.192  1.00  0.530          O  
ATOM   2115  CB  LEU A 132      26.354   7.778   9.879  1.00  0.610          C  
ATOM   2116  CG  LEU A 132      25.563   7.020   8.818  1.00  0.610          C  
ATOM   2117  CD1 LEU A 132      24.145   7.188   9.115  1.00  0.610          C  
ATOM   2118  CD2 LEU A 132      25.843   7.506   7.422  1.00  0.610          C  
ATOM   2119  H   LEU A 132      27.681   5.660  11.011  1.00  0.490          H  
ATOM   2120  HA  LEU A 132      28.343   7.781   8.985  1.00  0.540          H  
ATOM   2121 1HB  LEU A 132      25.943   7.490  10.848  1.00  0.740          H  
ATOM   2122 2HB  LEU A 132      26.180   8.823   9.761  1.00  0.740          H  
ATOM   2123  HG  LEU A 132      25.829   5.994   8.877  1.00  0.740          H  
ATOM   2124 1HD1 LEU A 132      23.565   6.622   8.420  1.00  0.740          H  
ATOM   2125 2HD1 LEU A 132      23.965   6.820  10.106  1.00  0.740          H  
ATOM   2126 3HD1 LEU A 132      23.878   8.231   9.060  1.00  0.740          H  
ATOM   2127 1HD2 LEU A 132      25.271   6.921   6.719  1.00  0.740          H  
ATOM   2128 2HD2 LEU A 132      25.567   8.546   7.317  1.00  0.740          H  
ATOM   2129 3HD2 LEU A 132      26.888   7.384   7.218  1.00  0.740          H  
ATOM   2130  N   HIS A 133      29.074   9.454  10.654  1.00  0.550          N  
ATOM   2131  CA  HIS A 133      29.501  10.401  11.662  1.00  0.640          C  
ATOM   2132  C   HIS A 133      28.835  11.755  11.343  1.00  0.710          C  
ATOM   2133  O   HIS A 133      29.478  12.617  10.724  1.00  0.780          O  
ATOM   2134  CB  HIS A 133      31.023  10.528  11.668  1.00  0.860          C  
ATOM   2135  CG  HIS A 133      31.580  11.258  12.836  1.00  0.860          C  
ATOM   2136  ND1 HIS A 133      32.893  11.652  12.902  1.00  0.860          N  
ATOM   2137  CD2 HIS A 133      31.012  11.644  13.995  1.00  0.860          C  
ATOM   2138  CE1 HIS A 133      33.103  12.242  14.069  1.00  0.860          C  
ATOM   2139  NE2 HIS A 133      31.982  12.241  14.743  1.00  0.860          N  
ATOM   2140  H   HIS A 133      29.274   9.625   9.659  1.00  0.660          H  
ATOM   2141  HA  HIS A 133      29.211  10.055  12.641  1.00  0.770          H  
ATOM   2142 1HB  HIS A 133      31.462   9.547  11.648  1.00  1.030          H  
ATOM   2143 2HB  HIS A 133      31.347  11.048  10.766  1.00  1.030          H  
ATOM   2144  HD1 HIS A 133      33.452  11.891  12.071  1.00  1.030          H  
ATOM   2145  HD2 HIS A 133      30.006  11.551  14.404  1.00  1.030          H  
ATOM   2146  HE1 HIS A 133      34.082  12.638  14.327  1.00  1.030          H  
ATOM   2147  N   PRO A 134      27.564  11.983  11.766  1.00  0.710          N  
ATOM   2148  CA  PRO A 134      26.717  13.131  11.432  1.00  0.800          C  
ATOM   2149  C   PRO A 134      27.231  14.431  11.987  1.00  0.850          C  
ATOM   2150  O   PRO A 134      26.896  15.504  11.495  1.00  0.910          O  
ATOM   2151  CB  PRO A 134      25.388  12.748  12.043  1.00  1.200          C  
ATOM   2152  CG  PRO A 134      25.707  11.838  13.147  1.00  1.200          C  
ATOM   2153  CD  PRO A 134      26.919  11.052  12.704  1.00  1.200          C  
ATOM   2154  HA  PRO A 134      26.616  13.218  10.343  1.00  0.960          H  
ATOM   2155 1HB  PRO A 134      24.852  13.637  12.348  1.00  1.440          H  
ATOM   2156 2HB  PRO A 134      24.784  12.261  11.289  1.00  1.440          H  
ATOM   2157 1HG  PRO A 134      25.859  12.411  14.071  1.00  1.440          H  
ATOM   2158 2HG  PRO A 134      24.835  11.192  13.326  1.00  1.440          H  
ATOM   2159 1HD  PRO A 134      27.526  10.870  13.591  1.00  1.440          H  
ATOM   2160 2HD  PRO A 134      26.608  10.121  12.205  1.00  1.440          H  
ATOM   2161  N   MET A 135      28.096  14.318  12.980  1.00  0.860          N  
ATOM   2162  CA  MET A 135      28.715  15.450  13.634  1.00  0.930          C  
ATOM   2163  C   MET A 135      29.647  16.131  12.623  1.00  0.950          C  
ATOM   2164  O   MET A 135      29.854  17.345  12.667  1.00  1.020          O  
ATOM   2165  CB  MET A 135      29.427  14.944  14.871  1.00  1.270          C  
ATOM   2166  CG  MET A 135      28.448  14.391  15.941  1.00  1.270          C  
ATOM   2167  SD  MET A 135      29.248  13.544  17.329  1.00  1.270          S  
ATOM   2168  CE  MET A 135      29.966  14.871  18.273  1.00  1.270          C  
ATOM   2169  H   MET A 135      28.324  13.401  13.331  1.00  1.030          H  
ATOM   2170  HA  MET A 135      27.942  16.163  13.923  1.00  1.120          H  
ATOM   2171 1HB  MET A 135      30.124  14.183  14.600  1.00  1.530          H  
ATOM   2172 2HB  MET A 135      30.001  15.758  15.311  1.00  1.530          H  
ATOM   2173 1HG  MET A 135      27.858  15.217  16.345  1.00  1.530          H  
ATOM   2174 2HG  MET A 135      27.754  13.694  15.473  1.00  1.530          H  
ATOM   2175 1HE  MET A 135      30.482  14.461  19.141  1.00  1.530          H  
ATOM   2176 2HE  MET A 135      30.675  15.422  17.662  1.00  1.530          H  
ATOM   2177 3HE  MET A 135      29.170  15.550  18.614  1.00  1.530          H  
ATOM   2178  N   GLU A 136      30.230  15.325  11.712  1.00  0.900          N  
ATOM   2179  CA  GLU A 136      31.101  15.812  10.653  1.00  0.940          C  
ATOM   2180  C   GLU A 136      30.340  15.829   9.331  1.00  0.930          C  
ATOM   2181  O   GLU A 136      30.723  16.539   8.406  1.00  1.110          O  
ATOM   2182  CB  GLU A 136      32.369  14.969  10.511  1.00  1.300          C  
ATOM   2183  CG  GLU A 136      33.320  15.046  11.688  1.00  1.300          C  
ATOM   2184  CD  GLU A 136      34.564  14.220  11.442  1.00  1.300          C  
ATOM   2185  OE1 GLU A 136      34.431  13.149  10.867  1.00  1.300          O  
ATOM   2186  OE2 GLU A 136      35.629  14.665  11.801  1.00  1.300          O  
ATOM   2187  H   GLU A 136      30.051  14.325  11.698  1.00  1.080          H  
ATOM   2188  HA  GLU A 136      31.397  16.835  10.885  1.00  1.130          H  
ATOM   2189 1HB  GLU A 136      32.083  13.920  10.382  1.00  1.560          H  
ATOM   2190 2HB  GLU A 136      32.910  15.272   9.617  1.00  1.560          H  
ATOM   2191 1HG  GLU A 136      33.613  16.080  11.835  1.00  1.560          H  
ATOM   2192 2HG  GLU A 136      32.807  14.707  12.587  1.00  1.560          H  
ATOM   2193  N   GLY A 137      29.278  15.018   9.232  1.00  0.820          N  
ATOM   2194  CA  GLY A 137      28.480  14.930   8.015  1.00  0.800          C  
ATOM   2195  C   GLY A 137      29.091  13.984   7.000  1.00  0.750          C  
ATOM   2196  O   GLY A 137      28.939  14.171   5.785  1.00  0.770          O  
ATOM   2197  H   GLY A 137      29.061  14.398  10.009  1.00  0.980          H  
ATOM   2198 1HA  GLY A 137      27.477  14.593   8.274  1.00  0.960          H  
ATOM   2199 2HA  GLY A 137      28.384  15.920   7.576  1.00  0.960          H  
ATOM   2200  N   THR A 138      29.819  12.981   7.506  1.00  0.730          N  
ATOM   2201  CA  THR A 138      30.506  12.006   6.652  1.00  0.710          C  
ATOM   2202  C   THR A 138      29.950  10.577   6.786  1.00  0.630          C  
ATOM   2203  O   THR A 138      29.702  10.067   7.884  1.00  0.610          O  
ATOM   2204  CB  THR A 138      32.036  11.999   6.941  1.00  1.000          C  
ATOM   2205  OG1 THR A 138      32.584  13.293   6.698  1.00  1.000          O  
ATOM   2206  CG2 THR A 138      32.774  11.017   5.998  1.00  1.000          C  
ATOM   2207  H   THR A 138      29.859  12.877   8.527  1.00  0.880          H  
ATOM   2208  HA  THR A 138      30.372  12.304   5.616  1.00  0.850          H  
ATOM   2209  HB  THR A 138      32.206  11.721   7.979  1.00  1.200          H  
ATOM   2210  HG1 THR A 138      32.268  13.903   7.374  1.00  1.200          H  
ATOM   2211 1HG2 THR A 138      33.837  11.045   6.219  1.00  1.200          H  
ATOM   2212 2HG2 THR A 138      32.420  10.003   6.127  1.00  1.200          H  
ATOM   2213 3HG2 THR A 138      32.619  11.317   4.975  1.00  1.200          H  
ATOM   2214  N   ILE A 139      29.774   9.942   5.626  1.00  0.610          N  
ATOM   2215  CA  ILE A 139      29.304   8.558   5.496  1.00  0.560          C  
ATOM   2216  C   ILE A 139      30.454   7.639   5.126  1.00  0.570          C  
ATOM   2217  O   ILE A 139      31.229   7.897   4.206  1.00  0.610          O  
ATOM   2218  CB  ILE A 139      28.122   8.426   4.475  1.00  0.800          C  
ATOM   2219  CG1 ILE A 139      27.681   6.931   4.334  1.00  0.800          C  
ATOM   2220  CG2 ILE A 139      28.444   9.059   3.146  1.00  0.800          C  
ATOM   2221  CD1 ILE A 139      26.356   6.750   3.652  1.00  0.800          C  
ATOM   2222  H   ILE A 139      30.039  10.450   4.785  1.00  0.730          H  
ATOM   2223  HA  ILE A 139      28.932   8.233   6.461  1.00  0.670          H  
ATOM   2224  HB  ILE A 139      27.276   8.935   4.887  1.00  0.960          H  
ATOM   2225 1HG1 ILE A 139      28.421   6.411   3.749  1.00  0.960          H  
ATOM   2226 2HG1 ILE A 139      27.637   6.462   5.313  1.00  0.960          H  
ATOM   2227 1HG2 ILE A 139      27.609   9.010   2.461  1.00  0.960          H  
ATOM   2228 2HG2 ILE A 139      28.680  10.076   3.317  1.00  0.960          H  
ATOM   2229 3HG2 ILE A 139      29.284   8.574   2.705  1.00  0.960          H  
ATOM   2230 1HD1 ILE A 139      26.131   5.698   3.573  1.00  0.960          H  
ATOM   2231 2HD1 ILE A 139      25.614   7.240   4.241  1.00  0.960          H  
ATOM   2232 3HD1 ILE A 139      26.371   7.173   2.656  1.00  0.960          H  
ATOM   2233  N   TYR A 140      30.566   6.551   5.878  1.00  0.550          N  
ATOM   2234  CA  TYR A 140      31.631   5.594   5.688  1.00  0.560          C  
ATOM   2235  C   TYR A 140      31.017   4.230   5.342  1.00  0.530          C  
ATOM   2236  O   TYR A 140      29.948   3.878   5.847  1.00  0.510          O  
ATOM   2237  CB  TYR A 140      32.423   5.505   6.992  1.00  0.780          C  
ATOM   2238  CG  TYR A 140      33.045   6.786   7.495  1.00  0.780          C  
ATOM   2239  CD1 TYR A 140      32.296   7.730   8.197  1.00  0.780          C  
ATOM   2240  CD2 TYR A 140      34.372   6.988   7.313  1.00  0.780          C  
ATOM   2241  CE1 TYR A 140      32.911   8.863   8.692  1.00  0.780          C  
ATOM   2242  CE2 TYR A 140      34.995   8.110   7.794  1.00  0.780          C  
ATOM   2243  CZ  TYR A 140      34.281   9.053   8.484  1.00  0.780          C  
ATOM   2244  OH  TYR A 140      34.936  10.181   8.968  1.00  0.780          O  
ATOM   2245  H   TYR A 140      29.910   6.394   6.646  1.00  0.660          H  
ATOM   2246  HA  TYR A 140      32.271   5.903   4.867  1.00  0.670          H  
ATOM   2247 1HB  TYR A 140      31.795   5.091   7.778  1.00  0.940          H  
ATOM   2248 2HB  TYR A 140      33.241   4.827   6.821  1.00  0.940          H  
ATOM   2249  HD1 TYR A 140      31.227   7.575   8.367  1.00  0.940          H  
ATOM   2250  HD2 TYR A 140      34.943   6.241   6.787  1.00  0.940          H  
ATOM   2251  HE1 TYR A 140      32.332   9.592   9.237  1.00  0.940          H  
ATOM   2252  HE2 TYR A 140      36.066   8.242   7.637  1.00  0.940          H  
ATOM   2253  HH  TYR A 140      34.352  10.729   9.504  1.00  0.940          H  
ATOM   2254  N   TRP A 141      31.701   3.443   4.521  1.00  0.560          N  
ATOM   2255  CA  TRP A 141      31.206   2.108   4.173  1.00  0.560          C  
ATOM   2256  C   TRP A 141      32.325   1.185   3.746  1.00  0.590          C  
ATOM   2257  O   TRP A 141      33.458   1.621   3.508  1.00  0.640          O  
ATOM   2258  CB  TRP A 141      30.199   2.155   3.001  1.00  0.780          C  
ATOM   2259  CG  TRP A 141      30.818   2.644   1.719  1.00  0.780          C  
ATOM   2260  CD1 TRP A 141      31.412   1.885   0.738  1.00  0.780          C  
ATOM   2261  CD2 TRP A 141      30.919   4.002   1.274  1.00  0.780          C  
ATOM   2262  NE1 TRP A 141      31.889   2.700  -0.250  1.00  0.780          N  
ATOM   2263  CE2 TRP A 141      31.596   3.984   0.060  1.00  0.780          C  
ATOM   2264  CE3 TRP A 141      30.514   5.213   1.802  1.00  0.780          C  
ATOM   2265  CZ2 TRP A 141      31.887   5.120  -0.613  1.00  0.780          C  
ATOM   2266  CZ3 TRP A 141      30.800   6.352   1.106  1.00  0.780          C  
ATOM   2267  CH2 TRP A 141      31.475   6.303  -0.066  1.00  0.780          C  
ATOM   2268  H   TRP A 141      32.576   3.789   4.110  1.00  0.670          H  
ATOM   2269  HA  TRP A 141      30.733   1.673   5.045  1.00  0.670          H  
ATOM   2270 1HB  TRP A 141      29.790   1.160   2.825  1.00  0.940          H  
ATOM   2271 2HB  TRP A 141      29.366   2.806   3.261  1.00  0.940          H  
ATOM   2272  HD1 TRP A 141      31.522   0.804   0.764  1.00  0.940          H  
ATOM   2273  HE1 TRP A 141      32.445   2.449  -1.090  1.00  0.940          H  
ATOM   2274  HE3 TRP A 141      29.993   5.254   2.741  1.00  0.940          H  
ATOM   2275  HZ2 TRP A 141      32.429   5.099  -1.556  1.00  0.940          H  
ATOM   2276  HZ3 TRP A 141      30.492   7.296   1.515  1.00  0.940          H  
ATOM   2277  HH2 TRP A 141      31.692   7.218  -0.583  1.00  0.940          H  
ATOM   2278  N   THR A 142      32.014  -0.102   3.635  1.00  0.590          N  
ATOM   2279  CA  THR A 142      33.028  -1.014   3.119  1.00  0.640          C  
ATOM   2280  C   THR A 142      32.441  -1.854   1.998  1.00  0.650          C  
ATOM   2281  O   THR A 142      31.221  -1.907   1.829  1.00  0.640          O  
ATOM   2282  CB  THR A 142      33.602  -1.940   4.192  1.00  0.880          C  
ATOM   2283  OG1 THR A 142      32.645  -2.919   4.574  1.00  0.880          O  
ATOM   2284  CG2 THR A 142      33.944  -1.117   5.420  1.00  0.880          C  
ATOM   2285  H   THR A 142      31.064  -0.408   3.878  1.00  0.710          H  
ATOM   2286  HA  THR A 142      33.848  -0.437   2.696  1.00  0.770          H  
ATOM   2287  HB  THR A 142      34.496  -2.417   3.820  1.00  1.050          H  
ATOM   2288  HG1 THR A 142      33.110  -3.559   5.157  1.00  1.050          H  
ATOM   2289 1HG2 THR A 142      34.368  -1.754   6.192  1.00  1.050          H  
ATOM   2290 2HG2 THR A 142      34.646  -0.367   5.143  1.00  1.050          H  
ATOM   2291 3HG2 THR A 142      33.055  -0.648   5.797  1.00  1.050          H  
ATOM   2292  N   ASP A 143      33.326  -2.517   1.246  1.00  0.720          N  
ATOM   2293  CA  ASP A 143      33.015  -3.371   0.084  1.00  0.740          C  
ATOM   2294  C   ASP A 143      33.900  -4.623   0.067  1.00  0.810          C  
ATOM   2295  O   ASP A 143      35.124  -4.529   0.200  1.00  0.970          O  
ATOM   2296  CB  ASP A 143      33.176  -2.565  -1.223  1.00  1.030          C  
ATOM   2297  CG  ASP A 143      32.746  -3.333  -2.515  1.00  1.030          C  
ATOM   2298  OD1 ASP A 143      33.171  -4.454  -2.702  1.00  1.030          O  
ATOM   2299  OD2 ASP A 143      31.961  -2.806  -3.308  1.00  1.030          O  
ATOM   2300  H   ASP A 143      34.311  -2.349   1.473  1.00  0.860          H  
ATOM   2301  HA  ASP A 143      31.982  -3.705   0.163  1.00  0.890          H  
ATOM   2302 1HB  ASP A 143      32.583  -1.650  -1.154  1.00  1.230          H  
ATOM   2303 2HB  ASP A 143      34.220  -2.266  -1.331  1.00  1.230          H  
ATOM   2304  N   TRP A 144      33.268  -5.807   0.021  1.00  0.770          N  
ATOM   2305  CA  TRP A 144      33.987  -7.099   0.080  1.00  0.840          C  
ATOM   2306  C   TRP A 144      34.118  -7.834  -1.266  1.00  0.940          C  
ATOM   2307  O   TRP A 144      34.330  -9.047  -1.288  1.00  1.240          O  
ATOM   2308  CB  TRP A 144      33.312  -8.036   1.098  1.00  1.150          C  
ATOM   2309  CG  TRP A 144      31.842  -8.287   0.838  1.00  1.150          C  
ATOM   2310  CD1 TRP A 144      30.827  -7.552   1.332  1.00  1.150          C  
ATOM   2311  CD2 TRP A 144      31.210  -9.352   0.054  1.00  1.150          C  
ATOM   2312  NE1 TRP A 144      29.618  -8.059   0.902  1.00  1.150          N  
ATOM   2313  CE2 TRP A 144      29.838  -9.150   0.129  1.00  1.150          C  
ATOM   2314  CE3 TRP A 144      31.692 -10.438  -0.694  1.00  1.150          C  
ATOM   2315  CZ2 TRP A 144      28.936  -9.974  -0.518  1.00  1.150          C  
ATOM   2316  CZ3 TRP A 144      30.788 -11.260  -1.339  1.00  1.150          C  
ATOM   2317  CH2 TRP A 144      29.445 -11.033  -1.254  1.00  1.150          C  
ATOM   2318  H   TRP A 144      32.247  -5.793  -0.115  1.00  0.920          H  
ATOM   2319  HA  TRP A 144      34.998  -6.900   0.434  1.00  1.010          H  
ATOM   2320 1HB  TRP A 144      33.831  -8.995   1.111  1.00  1.380          H  
ATOM   2321 2HB  TRP A 144      33.406  -7.606   2.089  1.00  1.380          H  
ATOM   2322  HD1 TRP A 144      30.950  -6.676   1.961  1.00  1.380          H  
ATOM   2323  HE1 TRP A 144      28.704  -7.682   1.104  1.00  1.380          H  
ATOM   2324  HE3 TRP A 144      32.750 -10.638  -0.773  1.00  1.380          H  
ATOM   2325  HZ2 TRP A 144      27.860  -9.809  -0.463  1.00  1.380          H  
ATOM   2326  HZ3 TRP A 144      31.176 -12.096  -1.916  1.00  1.380          H  
ATOM   2327  HH2 TRP A 144      28.762 -11.701  -1.775  1.00  1.380          H  
ATOM   2328  N   GLY A 145      33.995  -7.122  -2.382  1.00  1.310          N  
ATOM   2329  CA  GLY A 145      34.054  -7.743  -3.709  1.00  1.600          C  
ATOM   2330  C   GLY A 145      35.478  -8.027  -4.205  1.00  1.420          C  
ATOM   2331  O   GLY A 145      36.409  -8.229  -3.429  1.00  1.530          O  
ATOM   2332  H   GLY A 145      33.822  -6.108  -2.327  1.00  1.570          H  
ATOM   2333 1HA  GLY A 145      33.484  -8.669  -3.695  1.00  1.920          H  
ATOM   2334 2HA  GLY A 145      33.552  -7.087  -4.422  1.00  1.920          H  
ATOM   2335  N   ASN A 146      35.670  -8.030  -5.524  1.00  1.390          N  
ATOM   2336  CA  ASN A 146      36.966  -8.385  -6.115  1.00  1.400          C  
ATOM   2337  C   ASN A 146      38.145  -7.508  -5.676  1.00  1.480          C  
ATOM   2338  O   ASN A 146      39.288  -7.971  -5.674  1.00  1.800          O  
ATOM   2339  CB  ASN A 146      36.868  -8.385  -7.626  1.00  1.960          C  
ATOM   2340  CG  ASN A 146      36.114  -9.577  -8.167  1.00  1.960          C  
ATOM   2341  OD1 ASN A 146      35.960 -10.610  -7.499  1.00  1.960          O  
ATOM   2342  ND2 ASN A 146      35.640  -9.453  -9.379  1.00  1.960          N  
ATOM   2343  H   ASN A 146      34.868  -7.846  -6.141  1.00  1.670          H  
ATOM   2344  HA  ASN A 146      37.207  -9.399  -5.794  1.00  1.680          H  
ATOM   2345 1HB  ASN A 146      36.355  -7.475  -7.948  1.00  2.350          H  
ATOM   2346 2HB  ASN A 146      37.868  -8.368  -8.057  1.00  2.350          H  
ATOM   2347 1HD2 ASN A 146      35.127 -10.203  -9.793  1.00  2.350          H  
ATOM   2348 2HD2 ASN A 146      35.778  -8.603  -9.886  1.00  2.350          H  
ATOM   2349  N   THR A 147      37.894  -6.252  -5.303  1.00  1.450          N  
ATOM   2350  CA  THR A 147      38.940  -5.331  -4.860  1.00  1.250          C  
ATOM   2351  C   THR A 147      38.566  -4.711  -3.503  1.00  1.130          C  
ATOM   2352  O   THR A 147      38.266  -3.507  -3.465  1.00  1.130          O  
ATOM   2353  CB  THR A 147      39.135  -4.190  -5.857  1.00  1.830          C  
ATOM   2354  OG1 THR A 147      37.892  -3.513  -6.017  1.00  1.830          O  
ATOM   2355  CG2 THR A 147      39.592  -4.740  -7.198  1.00  1.830          C  
ATOM   2356  H   THR A 147      36.946  -5.897  -5.348  1.00  1.740          H  
ATOM   2357  HA  THR A 147      39.878  -5.874  -4.757  1.00  1.500          H  
ATOM   2358  HB  THR A 147      39.882  -3.497  -5.474  1.00  2.200          H  
ATOM   2359  HG1 THR A 147      37.650  -3.130  -5.146  1.00  2.200          H  
ATOM   2360 1HG2 THR A 147      39.725  -3.920  -7.901  1.00  2.200          H  
ATOM   2361 2HG2 THR A 147      40.539  -5.267  -7.071  1.00  2.200          H  
ATOM   2362 3HG2 THR A 147      38.848  -5.429  -7.589  1.00  2.200          H  
ATOM   2363  N   PRO A 148      38.553  -5.495  -2.393  1.00  1.060          N  
ATOM   2364  CA  PRO A 148      38.021  -5.156  -1.077  1.00  1.030          C  
ATOM   2365  C   PRO A 148      38.608  -3.871  -0.543  1.00  1.060          C  
ATOM   2366  O   PRO A 148      39.817  -3.652  -0.644  1.00  1.310          O  
ATOM   2367  CB  PRO A 148      38.487  -6.319  -0.211  1.00  1.540          C  
ATOM   2368  CG  PRO A 148      38.656  -7.453  -1.160  1.00  1.540          C  
ATOM   2369  CD  PRO A 148      39.209  -6.824  -2.405  1.00  1.540          C  
ATOM   2370  HA  PRO A 148      36.928  -5.113  -1.145  1.00  1.240          H  
ATOM   2371 1HB  PRO A 148      39.410  -6.054   0.317  1.00  1.850          H  
ATOM   2372 2HB  PRO A 148      37.730  -6.532   0.551  1.00  1.850          H  
ATOM   2373 1HG  PRO A 148      39.328  -8.202  -0.750  1.00  1.850          H  
ATOM   2374 2HG  PRO A 148      37.688  -7.956  -1.316  1.00  1.850          H  
ATOM   2375 1HD  PRO A 148      40.301  -6.721  -2.337  1.00  1.850          H  
ATOM   2376 2HD  PRO A 148      38.910  -7.449  -3.203  1.00  1.850          H  
ATOM   2377  N   ARG A 149      37.756  -3.065   0.081  1.00  0.900          N  
ATOM   2378  CA  ARG A 149      38.177  -1.767   0.594  1.00  0.910          C  
ATOM   2379  C   ARG A 149      37.241  -1.086   1.598  1.00  0.850          C  
ATOM   2380  O   ARG A 149      36.062  -1.438   1.741  1.00  0.800          O  
ATOM   2381  CB  ARG A 149      38.382  -0.832  -0.579  1.00  1.270          C  
ATOM   2382  CG  ARG A 149      37.131  -0.638  -1.412  1.00  1.270          C  
ATOM   2383  CD  ARG A 149      37.379   0.200  -2.563  1.00  1.270          C  
ATOM   2384  NE  ARG A 149      38.257  -0.414  -3.532  1.00  1.270          N  
ATOM   2385  CZ  ARG A 149      38.812   0.267  -4.558  1.00  1.270          C  
ATOM   2386  NH1 ARG A 149      38.540   1.558  -4.720  1.00  1.270          N  
ATOM   2387  NH2 ARG A 149      39.624  -0.348  -5.400  1.00  1.270          N  
ATOM   2388  H   ARG A 149      36.780  -3.369   0.153  1.00  1.080          H  
ATOM   2389  HA  ARG A 149      39.138  -1.904   1.078  1.00  1.090          H  
ATOM   2390 1HB  ARG A 149      38.698   0.149  -0.220  1.00  1.520          H  
ATOM   2391 2HB  ARG A 149      39.173  -1.210  -1.224  1.00  1.520          H  
ATOM   2392 1HG  ARG A 149      36.785  -1.605  -1.779  1.00  1.520          H  
ATOM   2393 2HG  ARG A 149      36.353  -0.178  -0.812  1.00  1.520          H  
ATOM   2394 1HD  ARG A 149      36.430   0.414  -3.052  1.00  1.520          H  
ATOM   2395 2HD  ARG A 149      37.840   1.126  -2.219  1.00  1.520          H  
ATOM   2396  HE  ARG A 149      38.448  -1.432  -3.447  1.00  1.520          H  
ATOM   2397 1HH1 ARG A 149      37.889   2.048  -4.074  1.00  1.520          H  
ATOM   2398 2HH1 ARG A 149      38.950   2.069  -5.487  1.00  1.520          H  
ATOM   2399 1HH2 ARG A 149      39.847  -1.327  -5.273  1.00  1.520          H  
ATOM   2400 2HH2 ARG A 149      40.035   0.159  -6.166  1.00  1.520          H  
ATOM   2401  N   ILE A 150      37.792  -0.060   2.257  1.00  0.890          N  
ATOM   2402  CA  ILE A 150      37.073   0.836   3.167  1.00  0.850          C  
ATOM   2403  C   ILE A 150      37.076   2.232   2.516  1.00  0.850          C  
ATOM   2404  O   ILE A 150      38.143   2.741   2.135  1.00  0.930          O  
ATOM   2405  CB  ILE A 150      37.745   0.860   4.560  1.00  1.210          C  
ATOM   2406  CG1 ILE A 150      37.787  -0.588   5.116  1.00  1.210          C  
ATOM   2407  CG2 ILE A 150      36.934   1.792   5.529  1.00  1.210          C  
ATOM   2408  CD1 ILE A 150      38.610  -0.773   6.322  1.00  1.210          C  
ATOM   2409  H   ILE A 150      38.788   0.108   2.085  1.00  1.070          H  
ATOM   2410  HA  ILE A 150      36.041   0.506   3.269  1.00  1.020          H  
ATOM   2411  HB  ILE A 150      38.766   1.221   4.467  1.00  1.450          H  
ATOM   2412 1HG1 ILE A 150      36.794  -0.908   5.346  1.00  1.450          H  
ATOM   2413 2HG1 ILE A 150      38.186  -1.239   4.356  1.00  1.450          H  
ATOM   2414 1HG2 ILE A 150      37.396   1.821   6.507  1.00  1.450          H  
ATOM   2415 2HG2 ILE A 150      36.904   2.781   5.137  1.00  1.450          H  
ATOM   2416 3HG2 ILE A 150      35.915   1.432   5.630  1.00  1.450          H  
ATOM   2417 1HD1 ILE A 150      38.574  -1.820   6.607  1.00  1.450          H  
ATOM   2418 2HD1 ILE A 150      39.635  -0.497   6.124  1.00  1.450          H  
ATOM   2419 3HD1 ILE A 150      38.230  -0.173   7.132  1.00  1.450          H  
ATOM   2420  N   GLU A 151      35.887   2.826   2.353  1.00  0.770          N  
ATOM   2421  CA  GLU A 151      35.696   4.119   1.670  1.00  0.770          C  
ATOM   2422  C   GLU A 151      34.761   5.094   2.403  1.00  0.740          C  
ATOM   2423  O   GLU A 151      34.010   4.705   3.302  1.00  0.710          O  
ATOM   2424  CB  GLU A 151      35.159   3.885   0.264  1.00  1.080          C  
ATOM   2425  CG  GLU A 151      36.062   3.131  -0.675  1.00  1.080          C  
ATOM   2426  CD  GLU A 151      35.463   2.977  -2.069  1.00  1.080          C  
ATOM   2427  OE1 GLU A 151      34.255   2.830  -2.192  1.00  1.080          O  
ATOM   2428  OE2 GLU A 151      36.220   3.001  -3.027  1.00  1.080          O  
ATOM   2429  H   GLU A 151      35.055   2.350   2.718  1.00  0.920          H  
ATOM   2430  HA  GLU A 151      36.665   4.607   1.587  1.00  0.920          H  
ATOM   2431 1HB  GLU A 151      34.291   3.298   0.357  1.00  1.290          H  
ATOM   2432 2HB  GLU A 151      34.887   4.835  -0.198  1.00  1.290          H  
ATOM   2433 1HG  GLU A 151      37.002   3.656  -0.742  1.00  1.290          H  
ATOM   2434 2HG  GLU A 151      36.258   2.153  -0.257  1.00  1.290          H  
ATOM   2435  N   ALA A 152      34.825   6.378   2.024  1.00  0.750          N  
ATOM   2436  CA  ALA A 152      33.935   7.391   2.609  1.00  0.730          C  
ATOM   2437  C   ALA A 152      33.642   8.553   1.663  1.00  0.750          C  
ATOM   2438  O   ALA A 152      34.326   8.748   0.660  1.00  0.810          O  
ATOM   2439  CB  ALA A 152      34.527   7.936   3.885  1.00  1.030          C  
ATOM   2440  H   ALA A 152      35.496   6.640   1.296  1.00  0.900          H  
ATOM   2441  HA  ALA A 152      32.989   6.908   2.839  1.00  0.880          H  
ATOM   2442 1HB  ALA A 152      33.842   8.651   4.334  1.00  1.240          H  
ATOM   2443 2HB  ALA A 152      34.664   7.115   4.544  1.00  1.240          H  
ATOM   2444 3HB  ALA A 152      35.475   8.419   3.677  1.00  1.240          H  
ATOM   2445  N   SER A 153      32.583   9.296   1.977  1.00  0.720          N  
ATOM   2446  CA  SER A 153      32.148  10.490   1.230  1.00  0.760          C  
ATOM   2447  C   SER A 153      31.283  11.343   2.138  1.00  0.730          C  
ATOM   2448  O   SER A 153      30.937  10.897   3.231  1.00  0.690          O  
ATOM   2449  CB  SER A 153      31.313  10.117   0.017  1.00  1.050          C  
ATOM   2450  OG  SER A 153      30.060   9.621   0.411  1.00  1.050          O  
ATOM   2451  H   SER A 153      32.046   9.000   2.799  1.00  0.860          H  
ATOM   2452  HA  SER A 153      33.020  11.071   0.921  1.00  0.910          H  
ATOM   2453 1HB  SER A 153      31.173  10.981  -0.618  1.00  1.260          H  
ATOM   2454 2HB  SER A 153      31.832   9.384  -0.565  1.00  1.260          H  
ATOM   2455  HG  SER A 153      29.540  10.404   0.698  1.00  1.260          H  
ATOM   2456  N   SER A 154      30.925  12.552   1.708  1.00  0.780          N  
ATOM   2457  CA  SER A 154      29.982  13.354   2.478  1.00  0.770          C  
ATOM   2458  C   SER A 154      28.642  12.656   2.406  1.00  0.720          C  
ATOM   2459  O   SER A 154      28.381  11.883   1.473  1.00  0.690          O  
ATOM   2460  CB  SER A 154      29.838  14.785   1.966  1.00  1.080          C  
ATOM   2461  OG  SER A 154      31.003  15.557   2.153  1.00  1.080          O  
ATOM   2462  H   SER A 154      31.239  12.902   0.798  1.00  0.940          H  
ATOM   2463  HA  SER A 154      30.303  13.395   3.518  1.00  0.920          H  
ATOM   2464 1HB  SER A 154      29.594  14.759   0.903  1.00  1.300          H  
ATOM   2465 2HB  SER A 154      29.000  15.261   2.470  1.00  1.300          H  
ATOM   2466  HG  SER A 154      30.735  16.477   1.944  1.00  1.300          H  
ATOM   2467  N   MET A 155      27.762  12.929   3.360  1.00  0.710          N  
ATOM   2468  CA  MET A 155      26.435  12.310   3.350  1.00  0.670          C  
ATOM   2469  C   MET A 155      25.576  12.677   2.145  1.00  0.660          C  
ATOM   2470  O   MET A 155      24.568  12.027   1.888  1.00  0.670          O  
ATOM   2471  CB  MET A 155      25.717  12.572   4.651  1.00  0.950          C  
ATOM   2472  CG  MET A 155      26.331  11.801   5.804  1.00  0.950          C  
ATOM   2473  SD  MET A 155      25.527  12.023   7.375  1.00  0.950          S  
ATOM   2474  CE  MET A 155      26.660  11.183   8.419  1.00  0.950          C  
ATOM   2475  H   MET A 155      28.047  13.548   4.129  1.00  0.850          H  
ATOM   2476  HA  MET A 155      26.576  11.235   3.296  1.00  0.800          H  
ATOM   2477 1HB  MET A 155      25.784  13.628   4.863  1.00  1.140          H  
ATOM   2478 2HB  MET A 155      24.669  12.317   4.561  1.00  1.140          H  
ATOM   2479 1HG  MET A 155      26.261  10.760   5.561  1.00  1.140          H  
ATOM   2480 2HG  MET A 155      27.375  12.045   5.901  1.00  1.140          H  
ATOM   2481 1HE  MET A 155      26.270  11.154   9.422  1.00  1.140          H  
ATOM   2482 2HE  MET A 155      26.807  10.184   8.066  1.00  1.140          H  
ATOM   2483 3HE  MET A 155      27.607  11.687   8.413  1.00  1.140          H  
ATOM   2484  N   ASP A 156      25.956  13.720   1.401  1.00  0.690          N  
ATOM   2485  CA  ASP A 156      25.225  14.088   0.198  1.00  0.680          C  
ATOM   2486  C   ASP A 156      25.746  13.320  -1.044  1.00  0.660          C  
ATOM   2487  O   ASP A 156      25.243  13.517  -2.154  1.00  0.700          O  
ATOM   2488  CB  ASP A 156      25.315  15.598  -0.040  1.00  0.960          C  
ATOM   2489  CG  ASP A 156      26.738  16.097  -0.386  1.00  0.960          C  
ATOM   2490  OD1 ASP A 156      27.610  15.281  -0.617  1.00  0.960          O  
ATOM   2491  OD2 ASP A 156      26.947  17.282  -0.425  1.00  0.960          O  
ATOM   2492  H   ASP A 156      26.781  14.249   1.665  1.00  0.830          H  
ATOM   2493  HA  ASP A 156      24.184  13.829   0.337  1.00  0.820          H  
ATOM   2494 1HB  ASP A 156      24.639  15.874  -0.850  1.00  1.150          H  
ATOM   2495 2HB  ASP A 156      24.978  16.122   0.864  1.00  1.150          H  
ATOM   2496  N   GLY A 157      26.725  12.414  -0.841  1.00  0.650          N  
ATOM   2497  CA  GLY A 157      27.345  11.576  -1.876  1.00  0.660          C  
ATOM   2498  C   GLY A 157      28.625  12.155  -2.533  1.00  0.760          C  
ATOM   2499  O   GLY A 157      29.306  11.459  -3.295  1.00  0.800          O  
ATOM   2500  H   GLY A 157      27.099  12.302   0.099  1.00  0.780          H  
ATOM   2501 1HA  GLY A 157      27.592  10.612  -1.429  1.00  0.790          H  
ATOM   2502 2HA  GLY A 157      26.607  11.366  -2.651  1.00  0.790          H  
ATOM   2503  N   SER A 158      28.948  13.428  -2.282  1.00  0.840          N  
ATOM   2504  CA  SER A 158      30.135  14.059  -2.883  1.00  0.960          C  
ATOM   2505  C   SER A 158      31.429  13.807  -2.099  1.00  0.960          C  
ATOM   2506  O   SER A 158      31.402  13.403  -0.936  1.00  0.930          O  
ATOM   2507  CB  SER A 158      29.935  15.560  -2.985  1.00  1.300          C  
ATOM   2508  OG  SER A 158      29.964  16.146  -1.716  1.00  1.300          O  
ATOM   2509  H   SER A 158      28.357  13.984  -1.653  1.00  1.010          H  
ATOM   2510  HA  SER A 158      30.259  13.655  -3.888  1.00  1.150          H  
ATOM   2511 1HB  SER A 158      30.710  15.994  -3.608  1.00  1.560          H  
ATOM   2512 2HB  SER A 158      28.974  15.766  -3.455  1.00  1.560          H  
ATOM   2513  HG  SER A 158      29.124  15.882  -1.276  1.00  1.560          H  
ATOM   2514  N   GLY A 159      32.586  14.095  -2.718  1.00  1.010          N  
ATOM   2515  CA  GLY A 159      33.866  14.018  -1.996  1.00  1.030          C  
ATOM   2516  C   GLY A 159      34.377  12.606  -1.691  1.00  0.990          C  
ATOM   2517  O   GLY A 159      35.056  12.400  -0.686  1.00  0.970          O  
ATOM   2518  H   GLY A 159      32.572  14.406  -3.679  1.00  1.210          H  
ATOM   2519 1HA  GLY A 159      34.623  14.546  -2.577  1.00  1.240          H  
ATOM   2520 2HA  GLY A 159      33.768  14.567  -1.060  1.00  1.240          H  
ATOM   2521  N   ARG A 160      34.037  11.632  -2.530  1.00  0.980          N  
ATOM   2522  CA  ARG A 160      34.442  10.249  -2.289  1.00  0.940          C  
ATOM   2523  C   ARG A 160      35.965  10.082  -2.194  1.00  0.980          C  
ATOM   2524  O   ARG A 160      36.715  10.560  -3.051  1.00  1.050          O  
ATOM   2525  CB  ARG A 160      33.895   9.355  -3.390  1.00  1.330          C  
ATOM   2526  CG  ARG A 160      34.084   7.850  -3.198  1.00  1.330          C  
ATOM   2527  CD  ARG A 160      33.432   7.116  -4.303  1.00  1.330          C  
ATOM   2528  NE  ARG A 160      33.485   5.664  -4.141  1.00  1.330          N  
ATOM   2529  CZ  ARG A 160      32.888   4.774  -4.975  1.00  1.330          C  
ATOM   2530  NH1 ARG A 160      32.190   5.208  -6.007  1.00  1.330          N  
ATOM   2531  NH2 ARG A 160      33.009   3.481  -4.748  1.00  1.330          N  
ATOM   2532  H   ARG A 160      33.480  11.856  -3.340  1.00  1.180          H  
ATOM   2533  HA  ARG A 160      34.009   9.934  -1.351  1.00  1.130          H  
ATOM   2534 1HB  ARG A 160      32.825   9.537  -3.489  1.00  1.600          H  
ATOM   2535 2HB  ARG A 160      34.361   9.627  -4.337  1.00  1.600          H  
ATOM   2536 1HG  ARG A 160      35.147   7.597  -3.200  1.00  1.600          H  
ATOM   2537 2HG  ARG A 160      33.637   7.538  -2.252  1.00  1.600          H  
ATOM   2538 1HD  ARG A 160      32.398   7.424  -4.375  1.00  1.600          H  
ATOM   2539 2HD  ARG A 160      33.945   7.369  -5.229  1.00  1.600          H  
ATOM   2540  HE  ARG A 160      34.022   5.284  -3.356  1.00  1.600          H  
ATOM   2541 1HH1 ARG A 160      32.100   6.194  -6.181  1.00  1.600          H  
ATOM   2542 2HH1 ARG A 160      31.694   4.542  -6.627  1.00  1.600          H  
ATOM   2543 1HH2 ARG A 160      33.531   3.147  -3.929  1.00  1.600          H  
ATOM   2544 2HH2 ARG A 160      32.620   2.782  -5.397  1.00  1.600          H  
ATOM   2545  N   ARG A 161      36.395   9.358  -1.157  1.00  0.940          N  
ATOM   2546  CA  ARG A 161      37.795   9.070  -0.863  1.00  0.970          C  
ATOM   2547  C   ARG A 161      38.001   7.620  -0.405  1.00  0.950          C  
ATOM   2548  O   ARG A 161      37.062   6.959   0.051  1.00  0.910          O  
ATOM   2549  CB  ARG A 161      38.289  10.033   0.212  1.00  1.350          C  
ATOM   2550  CG  ARG A 161      37.598   9.903   1.592  1.00  1.350          C  
ATOM   2551  CD  ARG A 161      38.108  10.928   2.536  1.00  1.350          C  
ATOM   2552  NE  ARG A 161      37.473  10.874   3.867  1.00  1.350          N  
ATOM   2553  CZ  ARG A 161      37.899  10.119   4.915  1.00  1.350          C  
ATOM   2554  NH1 ARG A 161      38.946   9.333   4.786  1.00  1.350          N  
ATOM   2555  NH2 ARG A 161      37.271  10.193   6.079  1.00  1.350          N  
ATOM   2556  H   ARG A 161      35.684   9.022  -0.511  1.00  1.130          H  
ATOM   2557  HA  ARG A 161      38.374   9.234  -1.771  1.00  1.160          H  
ATOM   2558 1HB  ARG A 161      39.356   9.887   0.364  1.00  1.620          H  
ATOM   2559 2HB  ARG A 161      38.141  11.057  -0.135  1.00  1.620          H  
ATOM   2560 1HG  ARG A 161      36.525  10.060   1.472  1.00  1.620          H  
ATOM   2561 2HG  ARG A 161      37.775   8.912   2.014  1.00  1.620          H  
ATOM   2562 1HD  ARG A 161      39.184  10.816   2.655  1.00  1.620          H  
ATOM   2563 2HD  ARG A 161      37.902  11.911   2.111  1.00  1.620          H  
ATOM   2564  HE  ARG A 161      36.667  11.474   4.015  1.00  1.620          H  
ATOM   2565 1HH1 ARG A 161      39.440   9.275   3.911  1.00  1.620          H  
ATOM   2566 2HH1 ARG A 161      39.266   8.775   5.567  1.00  1.620          H  
ATOM   2567 1HH2 ARG A 161      36.471  10.802   6.191  1.00  1.620          H  
ATOM   2568 2HH2 ARG A 161      37.622   9.668   6.903  1.00  1.620          H  
ATOM   2569  N   ILE A 162      39.247   7.137  -0.472  1.00  1.000          N  
ATOM   2570  CA  ILE A 162      39.568   5.781  -0.011  1.00  1.000          C  
ATOM   2571  C   ILE A 162      40.338   5.808   1.306  1.00  1.040          C  
ATOM   2572  O   ILE A 162      41.324   6.530   1.446  1.00  1.110          O  
ATOM   2573  CB  ILE A 162      40.379   4.991  -1.069  1.00  1.400          C  
ATOM   2574  CG1 ILE A 162      39.538   4.876  -2.376  1.00  1.400          C  
ATOM   2575  CG2 ILE A 162      40.744   3.555  -0.507  1.00  1.400          C  
ATOM   2576  CD1 ILE A 162      40.300   4.364  -3.578  1.00  1.400          C  
ATOM   2577  H   ILE A 162      39.985   7.718  -0.852  1.00  1.200          H  
ATOM   2578  HA  ILE A 162      38.638   5.243   0.162  1.00  1.200          H  
ATOM   2579  HB  ILE A 162      41.296   5.529  -1.308  1.00  1.680          H  
ATOM   2580 1HG1 ILE A 162      38.700   4.207  -2.201  1.00  1.680          H  
ATOM   2581 2HG1 ILE A 162      39.147   5.858  -2.627  1.00  1.680          H  
ATOM   2582 1HG2 ILE A 162      41.313   2.998  -1.242  1.00  1.680          H  
ATOM   2583 2HG2 ILE A 162      41.351   3.642   0.391  1.00  1.680          H  
ATOM   2584 3HG2 ILE A 162      39.824   3.008  -0.272  1.00  1.680          H  
ATOM   2585 1HD1 ILE A 162      39.628   4.331  -4.434  1.00  1.680          H  
ATOM   2586 2HD1 ILE A 162      41.132   5.035  -3.796  1.00  1.680          H  
ATOM   2587 3HD1 ILE A 162      40.682   3.367  -3.390  1.00  1.680          H  
ATOM   2588  N   ILE A 163      39.850   5.033   2.270  1.00  1.010          N  
ATOM   2589  CA  ILE A 163      40.423   4.896   3.604  1.00  1.040          C  
ATOM   2590  C   ILE A 163      41.491   3.830   3.648  1.00  1.090          C  
ATOM   2591  O   ILE A 163      42.591   4.055   4.155  1.00  1.150          O  
ATOM   2592  CB  ILE A 163      39.293   4.584   4.585  1.00  1.440          C  
ATOM   2593  CG1 ILE A 163      38.415   5.825   4.648  1.00  1.440          C  
ATOM   2594  CG2 ILE A 163      39.810   4.084   5.953  1.00  1.440          C  
ATOM   2595  CD1 ILE A 163      37.115   5.660   5.273  1.00  1.440          C  
ATOM   2596  H   ILE A 163      39.035   4.453   2.050  1.00  1.210          H  
ATOM   2597  HA  ILE A 163      40.880   5.845   3.883  1.00  1.250          H  
ATOM   2598  HB  ILE A 163      38.698   3.821   4.174  1.00  1.730          H  
ATOM   2599 1HG1 ILE A 163      38.957   6.565   5.220  1.00  1.730          H  
ATOM   2600 2HG1 ILE A 163      38.251   6.213   3.644  1.00  1.730          H  
ATOM   2601 1HG2 ILE A 163      38.979   3.855   6.606  1.00  1.730          H  
ATOM   2602 2HG2 ILE A 163      40.405   3.183   5.834  1.00  1.730          H  
ATOM   2603 3HG2 ILE A 163      40.404   4.832   6.392  1.00  1.730          H  
ATOM   2604 1HD1 ILE A 163      36.648   6.619   5.278  1.00  1.730          H  
ATOM   2605 2HD1 ILE A 163      36.510   4.957   4.712  1.00  1.730          H  
ATOM   2606 3HD1 ILE A 163      37.213   5.315   6.274  1.00  1.730          H  
ATOM   2607  N   ALA A 164      41.153   2.654   3.144  1.00  1.070          N  
ATOM   2608  CA  ALA A 164      42.101   1.558   3.145  1.00  1.120          C  
ATOM   2609  C   ALA A 164      41.770   0.558   2.047  1.00  1.130          C  
ATOM   2610  O   ALA A 164      40.620   0.159   1.855  1.00  1.070          O  
ATOM   2611  CB  ALA A 164      42.114   0.881   4.516  1.00  1.550          C  
ATOM   2612  H   ALA A 164      40.220   2.552   2.741  1.00  1.280          H  
ATOM   2613  HA  ALA A 164      43.091   1.963   2.935  1.00  1.340          H  
ATOM   2614 1HB  ALA A 164      42.845   0.073   4.517  1.00  1.860          H  
ATOM   2615 2HB  ALA A 164      42.381   1.612   5.281  1.00  1.860          H  
ATOM   2616 3HB  ALA A 164      41.137   0.484   4.721  1.00  1.860          H  
ATOM   2617  N   ASP A 165      42.806   0.086   1.369  1.00  1.240          N  
ATOM   2618  CA  ASP A 165      42.715  -0.902   0.313  1.00  1.290          C  
ATOM   2619  C   ASP A 165      43.848  -1.922   0.384  1.00  1.310          C  
ATOM   2620  O   ASP A 165      44.099  -2.671  -0.566  1.00  1.540          O  
ATOM   2621  CB  ASP A 165      42.795  -0.123  -0.974  1.00  1.790          C  
ATOM   2622  CG  ASP A 165      44.103   0.697  -0.950  1.00  1.790          C  
ATOM   2623  OD1 ASP A 165      44.838   0.610   0.072  1.00  1.790          O  
ATOM   2624  OD2 ASP A 165      44.352   1.419  -1.882  1.00  1.790          O  
ATOM   2625  H   ASP A 165      43.742   0.479   1.500  1.00  1.490          H  
ATOM   2626  HA  ASP A 165      41.759  -1.422   0.384  1.00  1.550          H  
ATOM   2627 1HB  ASP A 165      42.800  -0.802  -1.826  1.00  2.140          H  
ATOM   2628 2HB  ASP A 165      41.933   0.541  -1.068  1.00  2.140          H  
ATOM   2629  N   THR A 166      44.542  -1.940   1.511  1.00  1.220          N  
ATOM   2630  CA  THR A 166      45.713  -2.780   1.678  1.00  1.190          C  
ATOM   2631  C   THR A 166      45.551  -3.801   2.800  1.00  1.220          C  
ATOM   2632  O   THR A 166      45.191  -3.458   3.926  1.00  1.230          O  
ATOM   2633  CB  THR A 166      46.941  -1.871   1.882  1.00  1.680          C  
ATOM   2634  OG1 THR A 166      47.107  -1.038   0.715  1.00  1.680          O  
ATOM   2635  CG2 THR A 166      48.193  -2.678   2.088  1.00  1.680          C  
ATOM   2636  H   THR A 166      44.254  -1.327   2.256  1.00  1.460          H  
ATOM   2637  HA  THR A 166      45.871  -3.331   0.751  1.00  1.430          H  
ATOM   2638  HB  THR A 166      46.767  -1.237   2.739  1.00  2.010          H  
ATOM   2639  HG1 THR A 166      46.341  -0.402   0.636  1.00  2.010          H  
ATOM   2640 1HG2 THR A 166      49.039  -2.008   2.224  1.00  2.010          H  
ATOM   2641 2HG2 THR A 166      48.078  -3.281   2.959  1.00  2.010          H  
ATOM   2642 3HG2 THR A 166      48.371  -3.311   1.223  1.00  2.010          H  
ATOM   2643  N   HIS A 167      45.826  -5.063   2.450  1.00  1.250          N  
ATOM   2644  CA  HIS A 167      45.708  -6.252   3.308  1.00  1.310          C  
ATOM   2645  C   HIS A 167      44.282  -6.478   3.802  1.00  1.220          C  
ATOM   2646  O   HIS A 167      44.063  -6.949   4.924  1.00  1.270          O  
ATOM   2647  CB  HIS A 167      46.652  -6.213   4.521  1.00  1.810          C  
ATOM   2648  CG  HIS A 167      48.110  -6.136   4.182  1.00  1.810          C  
ATOM   2649  ND1 HIS A 167      48.760  -7.112   3.451  1.00  1.810          N  
ATOM   2650  CD2 HIS A 167      49.052  -5.228   4.516  1.00  1.810          C  
ATOM   2651  CE1 HIS A 167      50.035  -6.787   3.331  1.00  1.810          C  
ATOM   2652  NE2 HIS A 167      50.237  -5.650   3.968  1.00  1.810          N  
ATOM   2653  H   HIS A 167      46.132  -5.204   1.496  1.00  1.500          H  
ATOM   2654  HA  HIS A 167      45.981  -7.132   2.726  1.00  1.570          H  
ATOM   2655 1HB  HIS A 167      46.404  -5.358   5.152  1.00  2.170          H  
ATOM   2656 2HB  HIS A 167      46.500  -7.108   5.123  1.00  2.170          H  
ATOM   2657  HD2 HIS A 167      48.897  -4.327   5.110  1.00  2.170          H  
ATOM   2658  HE1 HIS A 167      50.794  -7.364   2.801  1.00  2.170          H  
ATOM   2659  HE2 HIS A 167      51.122  -5.169   4.048  1.00  2.170          H  
ATOM   2660  N   LEU A 168      43.308  -6.191   2.944  1.00  1.130          N  
ATOM   2661  CA  LEU A 168      41.917  -6.390   3.298  1.00  1.070          C  
ATOM   2662  C   LEU A 168      41.280  -7.430   2.414  1.00  1.080          C  
ATOM   2663  O   LEU A 168      41.391  -7.361   1.187  1.00  1.170          O  
ATOM   2664  CB  LEU A 168      41.124  -5.091   3.095  1.00  1.520          C  
ATOM   2665  CG  LEU A 168      41.556  -3.843   3.887  1.00  1.520          C  
ATOM   2666  CD1 LEU A 168      40.740  -2.681   3.391  1.00  1.520          C  
ATOM   2667  CD2 LEU A 168      41.341  -4.050   5.390  1.00  1.520          C  
ATOM   2668  H   LEU A 168      43.530  -5.841   2.023  1.00  1.360          H  
ATOM   2669  HA  LEU A 168      41.850  -6.731   4.330  1.00  1.280          H  
ATOM   2670 1HB  LEU A 168      41.169  -4.831   2.034  1.00  1.830          H  
ATOM   2671 2HB  LEU A 168      40.081  -5.295   3.342  1.00  1.830          H  
ATOM   2672  HG  LEU A 168      42.608  -3.630   3.701  1.00  1.830          H  
ATOM   2673 1HD1 LEU A 168      41.025  -1.785   3.918  1.00  1.830          H  
ATOM   2674 2HD1 LEU A 168      40.925  -2.551   2.334  1.00  1.830          H  
ATOM   2675 3HD1 LEU A 168      39.685  -2.876   3.555  1.00  1.830          H  
ATOM   2676 1HD2 LEU A 168      41.641  -3.151   5.932  1.00  1.830          H  
ATOM   2677 2HD2 LEU A 168      40.296  -4.256   5.592  1.00  1.830          H  
ATOM   2678 3HD2 LEU A 168      41.947  -4.890   5.741  1.00  1.830          H  
ATOM   2679  N   PHE A 169      40.574  -8.370   3.020  1.00  1.040          N  
ATOM   2680  CA  PHE A 169      39.819  -9.314   2.217  1.00  1.070          C  
ATOM   2681  C   PHE A 169      38.333  -9.149   2.528  1.00  1.080          C  
ATOM   2682  O   PHE A 169      37.533  -8.889   1.632  1.00  1.890          O  
ATOM   2683  CB  PHE A 169      40.241 -10.744   2.431  1.00  1.490          C  
ATOM   2684  CG  PHE A 169      39.538 -11.684   1.496  1.00  1.490          C  
ATOM   2685  CD1 PHE A 169      40.069 -11.935   0.246  1.00  1.490          C  
ATOM   2686  CD2 PHE A 169      38.336 -12.276   1.821  1.00  1.490          C  
ATOM   2687  CE1 PHE A 169      39.430 -12.774  -0.634  1.00  1.490          C  
ATOM   2688  CE2 PHE A 169      37.692 -13.110   0.956  1.00  1.490          C  
ATOM   2689  CZ  PHE A 169      38.240 -13.366  -0.277  1.00  1.490          C  
ATOM   2690  H   PHE A 169      40.566  -8.397   4.048  1.00  1.250          H  
ATOM   2691  HA  PHE A 169      39.974  -9.088   1.171  1.00  1.280          H  
ATOM   2692 1HB  PHE A 169      41.301 -10.824   2.247  1.00  1.780          H  
ATOM   2693 2HB  PHE A 169      40.066 -11.024   3.439  1.00  1.780          H  
ATOM   2694  HD1 PHE A 169      41.013 -11.462  -0.037  1.00  1.780          H  
ATOM   2695  HD2 PHE A 169      37.899 -12.072   2.776  1.00  1.780          H  
ATOM   2696  HE1 PHE A 169      39.863 -12.971  -1.615  1.00  1.780          H  
ATOM   2697  HE2 PHE A 169      36.745 -13.565   1.240  1.00  1.780          H  
ATOM   2698  HZ  PHE A 169      37.731 -14.030  -0.974  1.00  1.780          H  
ATOM   2699  N   TRP A 170      37.931  -9.299   3.801  1.00  1.050          N  
ATOM   2700  CA  TRP A 170      36.519  -9.103   4.109  1.00  0.910          C  
ATOM   2701  C   TRP A 170      36.325  -8.068   5.230  1.00  0.850          C  
ATOM   2702  O   TRP A 170      35.988  -8.442   6.360  1.00  0.820          O  
ATOM   2703  CB  TRP A 170      35.920 -10.449   4.498  1.00  1.330          C  
ATOM   2704  CG  TRP A 170      34.439 -10.492   4.710  1.00  1.330          C  
ATOM   2705  CD1 TRP A 170      33.506  -9.496   4.581  1.00  1.330          C  
ATOM   2706  CD2 TRP A 170      33.714 -11.669   5.103  1.00  1.330          C  
ATOM   2707  NE1 TRP A 170      32.263  -9.983   4.885  1.00  1.330          N  
ATOM   2708  CE2 TRP A 170      32.372 -11.307   5.210  1.00  1.330          C  
ATOM   2709  CE3 TRP A 170      34.099 -12.994   5.386  1.00  1.330          C  
ATOM   2710  CZ2 TRP A 170      31.405 -12.215   5.589  1.00  1.330          C  
ATOM   2711  CZ3 TRP A 170      33.128 -13.896   5.771  1.00  1.330          C  
ATOM   2712  CH2 TRP A 170      31.820 -13.514   5.867  1.00  1.330          C  
ATOM   2713  H   TRP A 170      38.589  -9.534   4.563  1.00  1.260          H  
ATOM   2714  HA  TRP A 170      36.008  -8.775   3.208  1.00  1.090          H  
ATOM   2715 1HB  TRP A 170      36.136 -11.158   3.721  1.00  1.600          H  
ATOM   2716 2HB  TRP A 170      36.407 -10.807   5.402  1.00  1.600          H  
ATOM   2717  HD1 TRP A 170      33.710  -8.468   4.293  1.00  1.600          H  
ATOM   2718  HE1 TRP A 170      31.406  -9.454   4.876  1.00  1.600          H  
ATOM   2719  HE3 TRP A 170      35.144 -13.300   5.316  1.00  1.600          H  
ATOM   2720  HZ2 TRP A 170      30.353 -11.946   5.674  1.00  1.600          H  
ATOM   2721  HZ3 TRP A 170      33.430 -14.921   5.997  1.00  1.600          H  
ATOM   2722  HH2 TRP A 170      31.096 -14.246   6.163  1.00  1.600          H  
ATOM   2723  N   PRO A 171      36.366  -6.750   4.919  1.00  0.850          N  
ATOM   2724  CA  PRO A 171      36.348  -5.626   5.858  1.00  0.810          C  
ATOM   2725  C   PRO A 171      34.956  -5.293   6.385  1.00  0.780          C  
ATOM   2726  O   PRO A 171      34.390  -4.268   6.011  1.00  0.930          O  
ATOM   2727  CB  PRO A 171      36.910  -4.482   4.997  1.00  1.220          C  
ATOM   2728  CG  PRO A 171      36.432  -4.808   3.591  1.00  1.220          C  
ATOM   2729  CD  PRO A 171      36.486  -6.320   3.498  1.00  1.220          C  
ATOM   2730  HA  PRO A 171      37.022  -5.852   6.698  1.00  0.970          H  
ATOM   2731 1HB  PRO A 171      36.549  -3.512   5.370  1.00  1.460          H  
ATOM   2732 2HB  PRO A 171      38.001  -4.460   5.075  1.00  1.460          H  
ATOM   2733 1HG  PRO A 171      35.413  -4.436   3.430  1.00  1.460          H  
ATOM   2734 2HG  PRO A 171      37.067  -4.306   2.843  1.00  1.460          H  
ATOM   2735 1HD  PRO A 171      35.641  -6.658   2.893  1.00  1.460          H  
ATOM   2736 2HD  PRO A 171      37.452  -6.608   3.075  1.00  1.460          H  
ATOM   2737  N   ASN A 172      34.367  -6.199   7.138  1.00  1.000          N  
ATOM   2738  CA  ASN A 172      33.030  -5.999   7.690  1.00  1.080          C  
ATOM   2739  C   ASN A 172      33.054  -5.234   9.015  1.00  1.120          C  
ATOM   2740  O   ASN A 172      34.104  -4.630   9.252  1.00  1.960          O  
ATOM   2741  CB  ASN A 172      32.297  -7.298   7.912  1.00  1.480          C  
ATOM   2742  CG  ASN A 172      30.852  -7.013   8.179  1.00  1.480          C  
ATOM   2743  OD1 ASN A 172      30.169  -6.362   7.372  1.00  1.480          O  
ATOM   2744  ND2 ASN A 172      30.409  -7.397   9.321  1.00  1.480          N  
ATOM   2745  H   ASN A 172      34.912  -7.032   7.402  1.00  1.200          H  
ATOM   2746  HA  ASN A 172      32.454  -5.401   6.982  1.00  1.300          H  
ATOM   2747 1HB  ASN A 172      32.396  -7.940   7.043  1.00  1.780          H  
ATOM   2748 2HB  ASN A 172      32.725  -7.818   8.771  1.00  1.780          H  
ATOM   2749 1HD2 ASN A 172      29.465  -7.190   9.597  1.00  1.780          H  
ATOM   2750 2HD2 ASN A 172      31.047  -7.844   9.956  1.00  1.780          H  
ATOM   2751  N   GLY A 173      31.891  -4.616   9.236  1.00  0.950          N  
ATOM   2752  CA  GLY A 173      31.463  -4.506  10.612  1.00  0.840          C  
ATOM   2753  C   GLY A 173      31.781  -3.146  11.123  1.00  0.950          C  
ATOM   2754  O   GLY A 173      31.581  -2.870  12.299  1.00  1.710          O  
ATOM   2755  H   GLY A 173      31.819  -3.723   8.771  1.00  1.140          H  
ATOM   2756 1HA  GLY A 173      30.395  -4.707  10.692  1.00  1.010          H  
ATOM   2757 2HA  GLY A 173      31.995  -5.252  11.197  1.00  1.010          H  
ATOM   2758  N   LEU A 174      32.167  -2.285  10.183  1.00  0.660          N  
ATOM   2759  CA  LEU A 174      32.588  -0.905  10.415  1.00  0.630          C  
ATOM   2760  C   LEU A 174      31.710  -0.131  11.392  1.00  0.610          C  
ATOM   2761  O   LEU A 174      30.482  -0.102  11.274  1.00  0.650          O  
ATOM   2762  CB  LEU A 174      32.579  -0.151   9.069  1.00  0.890          C  
ATOM   2763  CG  LEU A 174      33.123   1.303   9.023  1.00  0.890          C  
ATOM   2764  CD1 LEU A 174      34.674   1.338   9.229  1.00  0.890          C  
ATOM   2765  CD2 LEU A 174      32.720   1.905   7.691  1.00  0.890          C  
ATOM   2766  H   LEU A 174      32.231  -2.651   9.243  1.00  0.790          H  
ATOM   2767  HA  LEU A 174      33.594  -0.939  10.796  1.00  0.760          H  
ATOM   2768 1HB  LEU A 174      33.143  -0.735   8.350  1.00  1.070          H  
ATOM   2769 2HB  LEU A 174      31.550  -0.090   8.732  1.00  1.070          H  
ATOM   2770  HG  LEU A 174      32.673   1.891   9.825  1.00  1.070          H  
ATOM   2771 1HD1 LEU A 174      35.019   2.373   9.190  1.00  1.070          H  
ATOM   2772 2HD1 LEU A 174      34.930   0.918  10.193  1.00  1.070          H  
ATOM   2773 3HD1 LEU A 174      35.164   0.766   8.441  1.00  1.070          H  
ATOM   2774 1HD2 LEU A 174      33.077   2.893   7.667  1.00  1.070          H  
ATOM   2775 2HD2 LEU A 174      33.160   1.350   6.879  1.00  1.070          H  
ATOM   2776 3HD2 LEU A 174      31.631   1.899   7.592  1.00  1.070          H  
ATOM   2777  N   THR A 175      32.381   0.507  12.353  1.00  0.580          N  
ATOM   2778  CA  THR A 175      31.742   1.306  13.394  1.00  0.550          C  
ATOM   2779  C   THR A 175      32.605   2.508  13.772  1.00  0.570          C  
ATOM   2780  O   THR A 175      33.825   2.522  13.553  1.00  0.640          O  
ATOM   2781  CB  THR A 175      31.474   0.452  14.641  1.00  0.780          C  
ATOM   2782  OG1 THR A 175      30.657   1.185  15.565  1.00  0.780          O  
ATOM   2783  CG2 THR A 175      32.806   0.103  15.320  1.00  0.780          C  
ATOM   2784  H   THR A 175      33.393   0.381  12.363  1.00  0.700          H  
ATOM   2785  HA  THR A 175      30.791   1.672  13.013  1.00  0.660          H  
ATOM   2786  HB  THR A 175      30.963  -0.460  14.338  1.00  0.940          H  
ATOM   2787  HG1 THR A 175      29.748   1.187  15.238  1.00  0.940          H  
ATOM   2788 1HG2 THR A 175      32.636  -0.515  16.174  1.00  0.940          H  
ATOM   2789 2HG2 THR A 175      33.423  -0.426  14.614  1.00  0.940          H  
ATOM   2790 3HG2 THR A 175      33.320   1.005  15.635  1.00  0.940          H  
ATOM   2791  N   ILE A 176      31.977   3.542  14.325  1.00  0.550          N  
ATOM   2792  CA  ILE A 176      32.705   4.751  14.699  1.00  0.630          C  
ATOM   2793  C   ILE A 176      32.572   5.117  16.171  1.00  0.600          C  
ATOM   2794  O   ILE A 176      31.474   5.121  16.727  1.00  0.580          O  
ATOM   2795  CB  ILE A 176      32.247   5.945  13.825  1.00  0.850          C  
ATOM   2796  CG1 ILE A 176      32.505   5.595  12.344  1.00  0.850          C  
ATOM   2797  CG2 ILE A 176      33.011   7.254  14.238  1.00  0.850          C  
ATOM   2798  CD1 ILE A 176      31.908   6.521  11.349  1.00  0.850          C  
ATOM   2799  H   ILE A 176      30.983   3.477  14.508  1.00  0.660          H  
ATOM   2800  HA  ILE A 176      33.765   4.588  14.508  1.00  0.760          H  
ATOM   2801  HB  ILE A 176      31.177   6.086  13.946  1.00  1.020          H  
ATOM   2802 1HG1 ILE A 176      33.569   5.545  12.182  1.00  1.020          H  
ATOM   2803 2HG1 ILE A 176      32.090   4.630  12.147  1.00  1.020          H  
ATOM   2804 1HG2 ILE A 176      32.692   8.091  13.628  1.00  1.020          H  
ATOM   2805 2HG2 ILE A 176      32.813   7.498  15.272  1.00  1.020          H  
ATOM   2806 3HG2 ILE A 176      34.082   7.097  14.107  1.00  1.020          H  
ATOM   2807 1HD1 ILE A 176      32.145   6.138  10.368  1.00  1.020          H  
ATOM   2808 2HD1 ILE A 176      30.827   6.561  11.474  1.00  1.020          H  
ATOM   2809 3HD1 ILE A 176      32.319   7.502  11.459  1.00  1.020          H  
ATOM   2810  N   ASP A 177      33.722   5.384  16.791  1.00  0.670          N  
ATOM   2811  CA  ASP A 177      33.825   5.863  18.160  1.00  0.670          C  
ATOM   2812  C   ASP A 177      33.734   7.374  18.067  1.00  0.710          C  
ATOM   2813  O   ASP A 177      34.715   8.037  17.708  1.00  0.780          O  
ATOM   2814  CB  ASP A 177      35.165   5.452  18.795  1.00  0.940          C  
ATOM   2815  CG  ASP A 177      35.342   5.913  20.274  1.00  0.940          C  
ATOM   2816  OD1 ASP A 177      34.548   6.720  20.731  1.00  0.940          O  
ATOM   2817  OD2 ASP A 177      36.292   5.499  20.919  1.00  0.940          O  
ATOM   2818  H   ASP A 177      34.576   5.295  16.236  1.00  0.800          H  
ATOM   2819  HA  ASP A 177      32.992   5.480  18.751  1.00  0.800          H  
ATOM   2820 1HB  ASP A 177      35.263   4.367  18.749  1.00  1.130          H  
ATOM   2821 2HB  ASP A 177      35.977   5.865  18.203  1.00  1.130          H  
ATOM   2822  N   TYR A 178      32.544   7.923  18.291  1.00  0.710          N  
ATOM   2823  CA  TYR A 178      32.340   9.341  18.034  1.00  0.750          C  
ATOM   2824  C   TYR A 178      33.110  10.216  18.987  1.00  0.770          C  
ATOM   2825  O   TYR A 178      33.643  11.250  18.594  1.00  0.840          O  
ATOM   2826  CB  TYR A 178      30.864   9.662  18.150  1.00  1.030          C  
ATOM   2827  CG  TYR A 178      30.070   8.895  17.187  1.00  1.030          C  
ATOM   2828  CD1 TYR A 178      29.088   8.065  17.636  1.00  1.030          C  
ATOM   2829  CD2 TYR A 178      30.349   8.966  15.866  1.00  1.030          C  
ATOM   2830  CE1 TYR A 178      28.374   7.321  16.739  1.00  1.030          C  
ATOM   2831  CE2 TYR A 178      29.653   8.246  14.973  1.00  1.030          C  
ATOM   2832  CZ  TYR A 178      28.663   7.420  15.395  1.00  1.030          C  
ATOM   2833  OH  TYR A 178      27.950   6.688  14.492  1.00  1.030          O  
ATOM   2834  H   TYR A 178      31.771   7.341  18.590  1.00  0.850          H  
ATOM   2835  HA  TYR A 178      32.701   9.566  17.032  1.00  0.900          H  
ATOM   2836 1HB  TYR A 178      30.512   9.433  19.153  1.00  1.240          H  
ATOM   2837 2HB  TYR A 178      30.700  10.725  17.963  1.00  1.240          H  
ATOM   2838  HD1 TYR A 178      28.871   7.991  18.699  1.00  1.240          H  
ATOM   2839  HD2 TYR A 178      31.140   9.596  15.529  1.00  1.240          H  
ATOM   2840  HE1 TYR A 178      27.584   6.656  17.085  1.00  1.240          H  
ATOM   2841  HE2 TYR A 178      29.897   8.316  13.923  1.00  1.240          H  
ATOM   2842  HH  TYR A 178      28.167   7.005  13.590  1.00  1.240          H  
ATOM   2843  N   ALA A 179      33.157   9.811  20.251  1.00  0.740          N  
ATOM   2844  CA  ALA A 179      33.861  10.582  21.260  1.00  0.770          C  
ATOM   2845  C   ALA A 179      35.368  10.451  21.082  1.00  0.810          C  
ATOM   2846  O   ALA A 179      36.108  11.439  21.172  1.00  0.900          O  
ATOM   2847  CB  ALA A 179      33.453  10.123  22.648  1.00  1.070          C  
ATOM   2848  H   ALA A 179      32.697   8.946  20.499  1.00  0.890          H  
ATOM   2849  HA  ALA A 179      33.593  11.631  21.135  1.00  0.920          H  
ATOM   2850 1HB  ALA A 179      33.972  10.723  23.393  1.00  1.280          H  
ATOM   2851 2HB  ALA A 179      32.375  10.243  22.767  1.00  1.280          H  
ATOM   2852 3HB  ALA A 179      33.720   9.074  22.772  1.00  1.280          H  
ATOM   2853  N   GLY A 180      35.826   9.229  20.782  1.00  0.790          N  
ATOM   2854  CA  GLY A 180      37.249   8.975  20.610  1.00  0.840          C  
ATOM   2855  C   GLY A 180      37.778   9.374  19.237  1.00  0.880          C  
ATOM   2856  O   GLY A 180      38.991   9.481  19.053  1.00  0.940          O  
ATOM   2857  H   GLY A 180      35.185   8.428  20.723  1.00  0.950          H  
ATOM   2858 1HA  GLY A 180      37.802   9.512  21.380  1.00  1.010          H  
ATOM   2859 2HA  GLY A 180      37.438   7.914  20.771  1.00  1.010          H  
ATOM   2860  N   ARG A 181      36.875   9.656  18.291  1.00  0.850          N  
ATOM   2861  CA  ARG A 181      37.218  10.035  16.927  1.00  0.890          C  
ATOM   2862  C   ARG A 181      38.060   8.940  16.264  1.00  0.890          C  
ATOM   2863  O   ARG A 181      39.140   9.204  15.723  1.00  0.970          O  
ATOM   2864  CB  ARG A 181      37.974  11.372  16.884  1.00  1.230          C  
ATOM   2865  CG  ARG A 181      37.117  12.651  16.961  1.00  1.230          C  
ATOM   2866  CD  ARG A 181      36.629  12.958  18.350  1.00  1.230          C  
ATOM   2867  NE  ARG A 181      35.977  14.274  18.397  1.00  1.230          N  
ATOM   2868  CZ  ARG A 181      35.359  14.836  19.471  1.00  1.230          C  
ATOM   2869  NH1 ARG A 181      35.279  14.208  20.635  1.00  1.230          N  
ATOM   2870  NH2 ARG A 181      34.824  16.050  19.344  1.00  1.230          N  
ATOM   2871  H   ARG A 181      35.887   9.509  18.500  1.00  1.020          H  
ATOM   2872  HA  ARG A 181      36.287  10.141  16.369  1.00  1.070          H  
ATOM   2873 1HB  ARG A 181      38.701  11.432  17.677  1.00  1.480          H  
ATOM   2874 2HB  ARG A 181      38.525  11.433  15.946  1.00  1.480          H  
ATOM   2875 1HG  ARG A 181      37.703  13.498  16.612  1.00  1.480          H  
ATOM   2876 2HG  ARG A 181      36.238  12.537  16.333  1.00  1.480          H  
ATOM   2877 1HD  ARG A 181      35.908  12.216  18.647  1.00  1.480          H  
ATOM   2878 2HD  ARG A 181      37.463  12.953  19.050  1.00  1.480          H  
ATOM   2879  HE  ARG A 181      35.995  14.814  17.547  1.00  1.480          H  
ATOM   2880 1HH1 ARG A 181      35.672  13.258  20.763  1.00  1.480          H  
ATOM   2881 2HH1 ARG A 181      34.815  14.647  21.412  1.00  1.480          H  
ATOM   2882 1HH2 ARG A 181      34.878  16.538  18.459  1.00  1.480          H  
ATOM   2883 2HH2 ARG A 181      34.361  16.486  20.128  1.00  1.480          H  
ATOM   2884  N   ARG A 182      37.551   7.704  16.313  1.00  0.830          N  
ATOM   2885  CA  ARG A 182      38.242   6.547  15.715  1.00  0.840          C  
ATOM   2886  C   ARG A 182      37.335   5.571  14.952  1.00  0.790          C  
ATOM   2887  O   ARG A 182      36.184   5.313  15.324  1.00  0.780          O  
ATOM   2888  CB  ARG A 182      38.978   5.729  16.782  1.00  1.170          C  
ATOM   2889  CG  ARG A 182      40.126   6.413  17.523  1.00  1.170          C  
ATOM   2890  CD  ARG A 182      41.306   6.626  16.648  1.00  1.170          C  
ATOM   2891  NE  ARG A 182      42.438   7.184  17.367  1.00  1.170          N  
ATOM   2892  CZ  ARG A 182      42.639   8.503  17.594  1.00  1.170          C  
ATOM   2893  NH1 ARG A 182      41.774   9.410  17.172  1.00  1.170          N  
ATOM   2894  NH2 ARG A 182      43.725   8.888  18.256  1.00  1.170          N  
ATOM   2895  H   ARG A 182      36.645   7.609  16.784  1.00  1.000          H  
ATOM   2896  HA  ARG A 182      38.971   6.925  14.998  1.00  1.010          H  
ATOM   2897 1HB  ARG A 182      38.268   5.421  17.536  1.00  1.410          H  
ATOM   2898 2HB  ARG A 182      39.381   4.822  16.319  1.00  1.410          H  
ATOM   2899 1HG  ARG A 182      39.798   7.366  17.904  1.00  1.410          H  
ATOM   2900 2HG  ARG A 182      40.429   5.785  18.356  1.00  1.410          H  
ATOM   2901 1HD  ARG A 182      41.612   5.674  16.210  1.00  1.410          H  
ATOM   2902 2HD  ARG A 182      41.044   7.307  15.862  1.00  1.410          H  
ATOM   2903  HE  ARG A 182      43.136   6.544  17.707  1.00  1.410          H  
ATOM   2904 1HH1 ARG A 182      40.913   9.145  16.658  1.00  1.410          H  
ATOM   2905 2HH1 ARG A 182      41.934  10.386  17.359  1.00  1.410          H  
ATOM   2906 1HH2 ARG A 182      44.390   8.200  18.582  1.00  1.410          H  
ATOM   2907 2HH2 ARG A 182      43.885   9.867  18.437  1.00  1.410          H  
ATOM   2908  N   MET A 183      37.880   4.986  13.880  1.00  0.780          N  
ATOM   2909  CA  MET A 183      37.161   3.959  13.127  1.00  0.740          C  
ATOM   2910  C   MET A 183      37.655   2.573  13.463  1.00  0.710          C  
ATOM   2911  O   MET A 183      38.862   2.341  13.563  1.00  0.760          O  
ATOM   2912  CB  MET A 183      37.310   4.117  11.616  1.00  1.050          C  
ATOM   2913  CG  MET A 183      36.685   5.315  10.999  1.00  1.050          C  
ATOM   2914  SD  MET A 183      36.814   5.268   9.209  1.00  1.050          S  
ATOM   2915  CE  MET A 183      38.479   5.812   8.944  1.00  1.050          C  
ATOM   2916  H   MET A 183      38.840   5.228  13.613  1.00  0.940          H  
ATOM   2917  HA  MET A 183      36.102   4.003  13.385  1.00  0.890          H  
ATOM   2918 1HB  MET A 183      38.371   4.151  11.385  1.00  1.260          H  
ATOM   2919 2HB  MET A 183      36.900   3.235  11.125  1.00  1.260          H  
ATOM   2920 1HG  MET A 183      35.645   5.384  11.275  1.00  1.260          H  
ATOM   2921 2HG  MET A 183      37.196   6.199  11.353  1.00  1.260          H  
ATOM   2922 1HE  MET A 183      38.697   5.862   7.896  1.00  1.260          H  
ATOM   2923 2HE  MET A 183      38.574   6.788   9.348  1.00  1.260          H  
ATOM   2924 3HE  MET A 183      39.182   5.144   9.432  1.00  1.260          H  
ATOM   2925  N   TYR A 184      36.711   1.645  13.578  1.00  0.670          N  
ATOM   2926  CA  TYR A 184      36.995   0.228  13.808  1.00  0.670          C  
ATOM   2927  C   TYR A 184      36.304  -0.672  12.801  1.00  0.670          C  
ATOM   2928  O   TYR A 184      35.204  -0.373  12.333  1.00  0.640          O  
ATOM   2929  CB  TYR A 184      36.600  -0.176  15.231  1.00  0.940          C  
ATOM   2930  CG  TYR A 184      37.454   0.410  16.280  1.00  0.940          C  
ATOM   2931  CD1 TYR A 184      37.265   1.717  16.712  1.00  0.940          C  
ATOM   2932  CD2 TYR A 184      38.436  -0.376  16.839  1.00  0.940          C  
ATOM   2933  CE1 TYR A 184      38.083   2.225  17.677  1.00  0.940          C  
ATOM   2934  CE2 TYR A 184      39.237   0.141  17.802  1.00  0.940          C  
ATOM   2935  CZ  TYR A 184      39.079   1.430  18.212  1.00  0.940          C  
ATOM   2936  OH  TYR A 184      39.908   1.930  19.162  1.00  0.940          O  
ATOM   2937  H   TYR A 184      35.738   1.961  13.511  1.00  0.800          H  
ATOM   2938  HA  TYR A 184      38.069   0.073  13.695  1.00  0.800          H  
ATOM   2939 1HB  TYR A 184      35.590   0.131  15.424  1.00  1.130          H  
ATOM   2940 2HB  TYR A 184      36.641  -1.245  15.320  1.00  1.130          H  
ATOM   2941  HD1 TYR A 184      36.478   2.337  16.280  1.00  1.130          H  
ATOM   2942  HD2 TYR A 184      38.575  -1.406  16.505  1.00  1.130          H  
ATOM   2943  HE1 TYR A 184      37.954   3.242  18.017  1.00  1.130          H  
ATOM   2944  HE2 TYR A 184      40.017  -0.469  18.243  1.00  1.130          H  
ATOM   2945  HH  TYR A 184      40.353   1.181  19.624  1.00  1.130          H  
ATOM   2946  N   TRP A 185      36.950  -1.785  12.459  1.00  0.720          N  
ATOM   2947  CA  TRP A 185      36.348  -2.762  11.541  1.00  0.720          C  
ATOM   2948  C   TRP A 185      36.884  -4.181  11.740  1.00  0.780          C  
ATOM   2949  O   TRP A 185      37.924  -4.399  12.377  1.00  0.860          O  
ATOM   2950  CB  TRP A 185      36.560  -2.346  10.077  1.00  1.010          C  
ATOM   2951  CG  TRP A 185      37.987  -2.251   9.689  1.00  1.010          C  
ATOM   2952  CD1 TRP A 185      38.759  -3.247   9.152  1.00  1.010          C  
ATOM   2953  CD2 TRP A 185      38.844  -1.088   9.791  1.00  1.010          C  
ATOM   2954  NE1 TRP A 185      40.026  -2.784   8.931  1.00  1.010          N  
ATOM   2955  CE2 TRP A 185      40.094  -1.468   9.308  1.00  1.010          C  
ATOM   2956  CE3 TRP A 185      38.652   0.232  10.245  1.00  1.010          C  
ATOM   2957  CZ2 TRP A 185      41.150  -0.599   9.268  1.00  1.010          C  
ATOM   2958  CZ3 TRP A 185      39.717   1.100  10.197  1.00  1.010          C  
ATOM   2959  CH2 TRP A 185      40.934   0.682   9.715  1.00  1.010          C  
ATOM   2960  H   TRP A 185      37.895  -1.936  12.836  1.00  0.860          H  
ATOM   2961  HA  TRP A 185      35.274  -2.787  11.723  1.00  0.860          H  
ATOM   2962 1HB  TRP A 185      36.078  -3.063   9.414  1.00  1.210          H  
ATOM   2963 2HB  TRP A 185      36.092  -1.385   9.902  1.00  1.210          H  
ATOM   2964  HD1 TRP A 185      38.420  -4.263   8.952  1.00  1.210          H  
ATOM   2965  HE1 TRP A 185      40.846  -3.323   8.570  1.00  1.210          H  
ATOM   2966  HE3 TRP A 185      37.688   0.560  10.624  1.00  1.210          H  
ATOM   2967  HZ2 TRP A 185      42.128  -0.904   8.890  1.00  1.210          H  
ATOM   2968  HZ3 TRP A 185      39.574   2.118  10.551  1.00  1.210          H  
ATOM   2969  HH2 TRP A 185      41.749   1.360   9.679  1.00  1.210          H  
ATOM   2970  N   VAL A 186      36.180  -5.146  11.141  1.00  0.760          N  
ATOM   2971  CA  VAL A 186      36.538  -6.557  11.234  1.00  0.890          C  
ATOM   2972  C   VAL A 186      36.903  -7.192   9.905  1.00  0.850          C  
ATOM   2973  O   VAL A 186      36.054  -7.322   9.025  1.00  0.780          O  
ATOM   2974  CB  VAL A 186      35.318  -7.355  11.747  1.00  1.190          C  
ATOM   2975  CG1 VAL A 186      35.644  -8.816  11.827  1.00  1.190          C  
ATOM   2976  CG2 VAL A 186      34.855  -6.826  13.073  1.00  1.190          C  
ATOM   2977  H   VAL A 186      35.358  -4.887  10.588  1.00  0.910          H  
ATOM   2978  HA  VAL A 186      37.380  -6.664  11.920  1.00  1.070          H  
ATOM   2979  HB  VAL A 186      34.506  -7.250  11.028  1.00  1.430          H  
ATOM   2980 1HG1 VAL A 186      34.763  -9.335  12.159  1.00  1.430          H  
ATOM   2981 2HG1 VAL A 186      35.930  -9.213  10.861  1.00  1.430          H  
ATOM   2982 3HG1 VAL A 186      36.460  -8.967  12.534  1.00  1.430          H  
ATOM   2983 1HG2 VAL A 186      33.976  -7.379  13.407  1.00  1.430          H  
ATOM   2984 2HG2 VAL A 186      35.628  -6.919  13.804  1.00  1.430          H  
ATOM   2985 3HG2 VAL A 186      34.603  -5.801  12.950  1.00  1.430          H  
ATOM   2986  N   ASP A 187      38.125  -7.699   9.784  1.00  0.910          N  
ATOM   2987  CA  ASP A 187      38.447  -8.415   8.561  1.00  0.870          C  
ATOM   2988  C   ASP A 187      38.196  -9.887   8.864  1.00  0.870          C  
ATOM   2989  O   ASP A 187      38.974 -10.560   9.567  1.00  0.900          O  
ATOM   2990  CB  ASP A 187      39.823  -8.142   8.008  1.00  1.230          C  
ATOM   2991  CG  ASP A 187      40.007  -8.827   6.631  1.00  1.230          C  
ATOM   2992  OD1 ASP A 187      39.481  -9.937   6.388  1.00  1.230          O  
ATOM   2993  OD2 ASP A 187      40.581  -8.193   5.786  1.00  1.230          O  
ATOM   2994  H   ASP A 187      38.787  -7.608  10.555  1.00  1.090          H  
ATOM   2995  HA  ASP A 187      37.758  -8.105   7.793  1.00  1.040          H  
ATOM   2996 1HB  ASP A 187      39.976  -7.067   7.898  1.00  1.480          H  
ATOM   2997 2HB  ASP A 187      40.564  -8.516   8.693  1.00  1.480          H  
ATOM   2998  N   ALA A 188      37.061 -10.372   8.373  1.00  0.860          N  
ATOM   2999  CA  ALA A 188      36.518 -11.671   8.732  1.00  0.880          C  
ATOM   3000  C   ALA A 188      37.201 -12.830   8.023  1.00  0.920          C  
ATOM   3001  O   ALA A 188      36.854 -13.989   8.254  1.00  1.160          O  
ATOM   3002  CB  ALA A 188      35.032 -11.656   8.476  1.00  1.220          C  
ATOM   3003  H   ALA A 188      36.533  -9.766   7.730  1.00  1.030          H  
ATOM   3004  HA  ALA A 188      36.677 -11.818   9.786  1.00  1.060          H  
ATOM   3005 1HB  ALA A 188      34.586 -12.605   8.779  1.00  1.470          H  
ATOM   3006 2HB  ALA A 188      34.574 -10.844   9.043  1.00  1.470          H  
ATOM   3007 3HB  ALA A 188      34.880 -11.488   7.463  1.00  1.470          H  
ATOM   3008  N   LYS A 189      38.163 -12.530   7.152  1.00  1.100          N  
ATOM   3009  CA  LYS A 189      38.921 -13.576   6.478  1.00  1.090          C  
ATOM   3010  C   LYS A 189      40.356 -13.556   6.980  1.00  1.130          C  
ATOM   3011  O   LYS A 189      40.990 -14.603   7.102  1.00  1.180          O  
ATOM   3012  CB  LYS A 189      38.877 -13.420   4.978  1.00  1.530          C  
ATOM   3013  CG  LYS A 189      39.681 -14.488   4.169  1.00  1.530          C  
ATOM   3014  CD  LYS A 189      39.073 -15.878   4.264  1.00  1.530          C  
ATOM   3015  CE  LYS A 189      39.802 -16.856   3.348  1.00  1.530          C  
ATOM   3016  NZ  LYS A 189      39.255 -18.244   3.458  1.00  1.530          N  
ATOM   3017  H   LYS A 189      38.417 -11.548   6.984  1.00  1.320          H  
ATOM   3018  HA  LYS A 189      38.492 -14.540   6.744  1.00  1.310          H  
ATOM   3019 1HB  LYS A 189      37.839 -13.457   4.653  1.00  1.840          H  
ATOM   3020 2HB  LYS A 189      39.255 -12.455   4.749  1.00  1.840          H  
ATOM   3021 1HG  LYS A 189      39.728 -14.215   3.128  1.00  1.840          H  
ATOM   3022 2HG  LYS A 189      40.705 -14.528   4.535  1.00  1.840          H  
ATOM   3023 1HD  LYS A 189      39.154 -16.244   5.289  1.00  1.840          H  
ATOM   3024 2HD  LYS A 189      38.020 -15.839   3.986  1.00  1.840          H  
ATOM   3025 1HE  LYS A 189      39.705 -16.518   2.317  1.00  1.840          H  
ATOM   3026 2HE  LYS A 189      40.859 -16.872   3.617  1.00  1.840          H  
ATOM   3027 1HZ  LYS A 189      39.766 -18.860   2.839  1.00  1.840          H  
ATOM   3028 2HZ  LYS A 189      39.353 -18.569   4.412  1.00  1.840          H  
ATOM   3029 3HZ  LYS A 189      38.278 -18.247   3.201  1.00  1.840          H  
ATOM   3030  N   HIS A 190      40.887 -12.353   7.244  1.00  1.150          N  
ATOM   3031  CA  HIS A 190      42.255 -12.247   7.739  1.00  1.220          C  
ATOM   3032  C   HIS A 190      42.328 -12.478   9.252  1.00  1.240          C  
ATOM   3033  O   HIS A 190      43.422 -12.644   9.794  1.00  1.360          O  
ATOM   3034  CB  HIS A 190      42.906 -10.927   7.312  1.00  1.680          C  
ATOM   3035  CG  HIS A 190      43.185 -10.895   5.812  1.00  1.680          C  
ATOM   3036  ND1 HIS A 190      43.661  -9.775   5.139  1.00  1.680          N  
ATOM   3037  CD2 HIS A 190      43.072 -11.872   4.875  1.00  1.680          C  
ATOM   3038  CE1 HIS A 190      43.825 -10.081   3.862  1.00  1.680          C  
ATOM   3039  NE2 HIS A 190      43.480 -11.342   3.683  1.00  1.680          N  
ATOM   3040  H   HIS A 190      40.345 -11.499   7.063  1.00  1.380          H  
ATOM   3041  HA  HIS A 190      42.853 -13.038   7.293  1.00  1.460          H  
ATOM   3042 1HB  HIS A 190      42.264 -10.100   7.571  1.00  2.020          H  
ATOM   3043 2HB  HIS A 190      43.843 -10.789   7.844  1.00  2.020          H  
ATOM   3044  HD1 HIS A 190      43.675  -8.797   5.443  1.00  2.020          H  
ATOM   3045  HD2 HIS A 190      42.752 -12.913   4.919  1.00  2.020          H  
ATOM   3046  HE1 HIS A 190      44.188  -9.337   3.160  1.00  2.020          H  
ATOM   3047  N   HIS A 191      41.151 -12.546   9.901  1.00  1.150          N  
ATOM   3048  CA  HIS A 191      40.973 -12.800  11.334  1.00  1.170          C  
ATOM   3049  C   HIS A 191      41.532 -11.705  12.199  1.00  1.150          C  
ATOM   3050  O   HIS A 191      42.201 -11.982  13.196  1.00  1.220          O  
ATOM   3051  CB  HIS A 191      41.657 -14.110  11.749  1.00  1.630          C  
ATOM   3052  CG  HIS A 191      41.217 -15.284  10.979  1.00  1.630          C  
ATOM   3053  ND1 HIS A 191      39.982 -15.854  11.145  1.00  1.630          N  
ATOM   3054  CD2 HIS A 191      41.849 -16.001  10.027  1.00  1.630          C  
ATOM   3055  CE1 HIS A 191      39.870 -16.880  10.309  1.00  1.630          C  
ATOM   3056  NE2 HIS A 191      40.994 -16.992   9.630  1.00  1.630          N  
ATOM   3057  H   HIS A 191      40.306 -12.336   9.371  1.00  1.380          H  
ATOM   3058  HA  HIS A 191      39.908 -12.884  11.551  1.00  1.400          H  
ATOM   3059 1HB  HIS A 191      42.738 -14.022  11.673  1.00  1.960          H  
ATOM   3060 2HB  HIS A 191      41.431 -14.305  12.796  1.00  1.960          H  
ATOM   3061  HD1 HIS A 191      39.522 -15.825  12.064  1.00  1.960          H  
ATOM   3062  HD2 HIS A 191      42.836 -15.912   9.573  1.00  1.960          H  
ATOM   3063  HE1 HIS A 191      38.972 -17.475  10.253  1.00  1.960          H  
ATOM   3064  N   VAL A 192      41.294 -10.463  11.797  1.00  1.070          N  
ATOM   3065  CA  VAL A 192      41.770  -9.347  12.596  1.00  1.060          C  
ATOM   3066  C   VAL A 192      40.753  -8.235  12.821  1.00  1.010          C  
ATOM   3067  O   VAL A 192      39.920  -7.924  11.964  1.00  1.040          O  
ATOM   3068  CB  VAL A 192      43.044  -8.725  11.958  1.00  1.490          C  
ATOM   3069  CG1 VAL A 192      44.180  -9.732  11.936  1.00  1.490          C  
ATOM   3070  CG2 VAL A 192      42.755  -8.268  10.525  1.00  1.490          C  
ATOM   3071  H   VAL A 192      40.714 -10.339  10.963  1.00  1.280          H  
ATOM   3072  HA  VAL A 192      42.057  -9.733  13.569  1.00  1.270          H  
ATOM   3073  HB  VAL A 192      43.360  -7.873  12.570  1.00  1.790          H  
ATOM   3074 1HG1 VAL A 192      45.066  -9.271  11.510  1.00  1.790          H  
ATOM   3075 2HG1 VAL A 192      44.391 -10.053  12.940  1.00  1.790          H  
ATOM   3076 3HG1 VAL A 192      43.908 -10.594  11.337  1.00  1.790          H  
ATOM   3077 1HG2 VAL A 192      43.655  -7.823  10.096  1.00  1.790          H  
ATOM   3078 2HG2 VAL A 192      42.458  -9.127   9.931  1.00  1.790          H  
ATOM   3079 3HG2 VAL A 192      41.961  -7.526  10.520  1.00  1.790          H  
ATOM   3080  N   ILE A 193      40.914  -7.565  13.945  1.00  0.940          N  
ATOM   3081  CA  ILE A 193      40.179  -6.345  14.247  1.00  0.890          C  
ATOM   3082  C   ILE A 193      41.186  -5.233  14.195  1.00  0.910          C  
ATOM   3083  O   ILE A 193      42.231  -5.313  14.853  1.00  0.940          O  
ATOM   3084  CB  ILE A 193      39.407  -6.398  15.575  1.00  1.270          C  
ATOM   3085  CG1 ILE A 193      38.304  -7.489  15.451  1.00  1.270          C  
ATOM   3086  CG2 ILE A 193      38.849  -5.021  15.927  1.00  1.270          C  
ATOM   3087  CD1 ILE A 193      37.586  -7.887  16.723  1.00  1.270          C  
ATOM   3088  H   ILE A 193      41.609  -7.932  14.609  1.00  1.130          H  
ATOM   3089  HA  ILE A 193      39.447  -6.163  13.460  1.00  1.070          H  
ATOM   3090  HB  ILE A 193      40.065  -6.689  16.352  1.00  1.520          H  
ATOM   3091 1HG1 ILE A 193      37.576  -7.116  14.761  1.00  1.520          H  
ATOM   3092 2HG1 ILE A 193      38.742  -8.368  15.024  1.00  1.520          H  
ATOM   3093 1HG2 ILE A 193      38.334  -5.085  16.863  1.00  1.520          H  
ATOM   3094 2HG2 ILE A 193      39.655  -4.292  16.023  1.00  1.520          H  
ATOM   3095 3HG2 ILE A 193      38.161  -4.697  15.139  1.00  1.520          H  
ATOM   3096 1HD1 ILE A 193      36.839  -8.643  16.487  1.00  1.520          H  
ATOM   3097 2HD1 ILE A 193      38.296  -8.304  17.420  1.00  1.520          H  
ATOM   3098 3HD1 ILE A 193      37.095  -7.036  17.174  1.00  1.520          H  
ATOM   3099  N   GLU A 194      40.872  -4.220  13.395  1.00  0.890          N  
ATOM   3100  CA  GLU A 194      41.764  -3.094  13.148  1.00  0.920          C  
ATOM   3101  C   GLU A 194      41.111  -1.748  13.428  1.00  0.870          C  
ATOM   3102  O   GLU A 194      39.879  -1.611  13.400  1.00  0.830          O  
ATOM   3103  CB  GLU A 194      42.240  -3.100  11.690  1.00  1.280          C  
ATOM   3104  CG  GLU A 194      43.028  -4.324  11.210  1.00  1.280          C  
ATOM   3105  CD  GLU A 194      43.487  -4.198   9.743  1.00  1.280          C  
ATOM   3106  OE1 GLU A 194      44.670  -4.302   9.511  1.00  1.280          O  
ATOM   3107  OE2 GLU A 194      42.657  -3.999   8.864  1.00  1.280          O  
ATOM   3108  H   GLU A 194      39.951  -4.256  12.937  1.00  1.070          H  
ATOM   3109  HA  GLU A 194      42.619  -3.174  13.806  1.00  1.100          H  
ATOM   3110 1HB  GLU A 194      41.382  -3.056  11.094  1.00  1.530          H  
ATOM   3111 2HB  GLU A 194      42.834  -2.204  11.490  1.00  1.530          H  
ATOM   3112 1HG  GLU A 194      43.893  -4.473  11.823  1.00  1.530          H  
ATOM   3113 2HG  GLU A 194      42.393  -5.202  11.313  1.00  1.530          H  
ATOM   3114  N   ARG A 195      41.963  -0.751  13.697  1.00  0.890          N  
ATOM   3115  CA  ARG A 195      41.528   0.620  13.932  1.00  0.880          C  
ATOM   3116  C   ARG A 195      42.324   1.651  13.133  1.00  0.920          C  
ATOM   3117  O   ARG A 195      43.474   1.413  12.773  1.00  0.980          O  
ATOM   3118  CB  ARG A 195      41.665   0.952  15.408  1.00  1.240          C  
ATOM   3119  CG  ARG A 195      43.112   0.923  15.982  1.00  1.240          C  
ATOM   3120  CD  ARG A 195      43.149   1.310  17.446  1.00  1.240          C  
ATOM   3121  NE  ARG A 195      44.476   1.056  18.093  1.00  1.240          N  
ATOM   3122  CZ  ARG A 195      45.568   1.834  18.004  1.00  1.240          C  
ATOM   3123  NH1 ARG A 195      45.588   2.923  17.255  1.00  1.240          N  
ATOM   3124  NH2 ARG A 195      46.638   1.480  18.690  1.00  1.240          N  
ATOM   3125  H   ARG A 195      42.964  -0.965  13.742  1.00  1.070          H  
ATOM   3126  HA  ARG A 195      40.486   0.689  13.647  1.00  1.060          H  
ATOM   3127 1HB  ARG A 195      41.201   1.911  15.630  1.00  1.480          H  
ATOM   3128 2HB  ARG A 195      41.140   0.197  15.944  1.00  1.480          H  
ATOM   3129 1HG  ARG A 195      43.553  -0.055  15.859  1.00  1.480          H  
ATOM   3130 2HG  ARG A 195      43.718   1.643  15.436  1.00  1.480          H  
ATOM   3131 1HD  ARG A 195      42.905   2.366  17.550  1.00  1.480          H  
ATOM   3132 2HD  ARG A 195      42.399   0.729  17.986  1.00  1.480          H  
ATOM   3133  HE  ARG A 195      44.564   0.241  18.741  1.00  1.480          H  
ATOM   3134 1HH1 ARG A 195      44.778   3.192  16.719  1.00  1.480          H  
ATOM   3135 2HH1 ARG A 195      46.428   3.486  17.201  1.00  1.480          H  
ATOM   3136 1HH2 ARG A 195      46.609   0.633  19.261  1.00  1.480          H  
ATOM   3137 2HH2 ARG A 195      47.479   2.035  18.651  1.00  1.480          H  
ATOM   3138  N   ALA A 196      41.729   2.828  12.920  1.00  0.900          N  
ATOM   3139  CA  ALA A 196      42.396   3.971  12.257  1.00  0.950          C  
ATOM   3140  C   ALA A 196      41.758   5.290  12.667  1.00  0.950          C  
ATOM   3141  O   ALA A 196      40.691   5.309  13.292  1.00  0.910          O  
ATOM   3142  CB  ALA A 196      42.359   3.853  10.748  1.00  1.310          C  
ATOM   3143  H   ALA A 196      40.751   2.907  13.221  1.00  1.080          H  
ATOM   3144  HA  ALA A 196      43.439   3.992  12.577  1.00  1.140          H  
ATOM   3145 1HB  ALA A 196      42.883   4.698  10.311  1.00  1.570          H  
ATOM   3146 2HB  ALA A 196      42.848   2.959  10.464  1.00  1.570          H  
ATOM   3147 3HB  ALA A 196      41.331   3.849  10.404  1.00  1.570          H  
ATOM   3148  N   ASN A 197      42.409   6.406  12.340  1.00  0.990          N  
ATOM   3149  CA  ASN A 197      41.828   7.691  12.693  1.00  1.000          C  
ATOM   3150  C   ASN A 197      40.675   7.958  11.737  1.00  0.990          C  
ATOM   3151  O   ASN A 197      40.436   7.175  10.824  1.00  0.980          O  
ATOM   3152  CB  ASN A 197      42.911   8.761  12.626  1.00  1.400          C  
ATOM   3153  CG  ASN A 197      42.655   9.981  13.482  1.00  1.400          C  
ATOM   3154  OD1 ASN A 197      41.504  10.410  13.664  1.00  1.400          O  
ATOM   3155  ND2 ASN A 197      43.714  10.546  14.008  1.00  1.400          N  
ATOM   3156  H   ASN A 197      43.314   6.373  11.845  1.00  1.190          H  
ATOM   3157  HA  ASN A 197      41.422   7.649  13.701  1.00  1.200          H  
ATOM   3158 1HB  ASN A 197      43.864   8.319  12.929  1.00  1.680          H  
ATOM   3159 2HB  ASN A 197      43.033   9.084  11.586  1.00  1.680          H  
ATOM   3160 1HD2 ASN A 197      43.617  11.359  14.584  1.00  1.680          H  
ATOM   3161 2HD2 ASN A 197      44.624  10.165  13.827  1.00  1.680          H  
ATOM   3162  N   LEU A 198      39.985   9.078  11.878  1.00  1.010          N  
ATOM   3163  CA  LEU A 198      38.817   9.296  11.028  1.00  1.000          C  
ATOM   3164  C   LEU A 198      39.165   9.516   9.562  1.00  1.030          C  
ATOM   3165  O   LEU A 198      38.342   9.254   8.678  1.00  1.040          O  
ATOM   3166  CB  LEU A 198      37.962  10.441  11.560  1.00  1.400          C  
ATOM   3167  CG  LEU A 198      37.269  10.187  12.943  1.00  1.400          C  
ATOM   3168  CD1 LEU A 198      36.568  11.446  13.363  1.00  1.400          C  
ATOM   3169  CD2 LEU A 198      36.261   9.000  12.884  1.00  1.400          C  
ATOM   3170  H   LEU A 198      40.237   9.730  12.617  1.00  1.210          H  
ATOM   3171  HA  LEU A 198      38.220   8.396  11.060  1.00  1.200          H  
ATOM   3172 1HB  LEU A 198      38.587  11.327  11.659  1.00  1.680          H  
ATOM   3173 2HB  LEU A 198      37.176  10.655  10.830  1.00  1.680          H  
ATOM   3174  HG  LEU A 198      38.024   9.969  13.674  1.00  1.680          H  
ATOM   3175 1HD1 LEU A 198      36.102  11.299  14.322  1.00  1.680          H  
ATOM   3176 2HD1 LEU A 198      37.286  12.264  13.427  1.00  1.680          H  
ATOM   3177 3HD1 LEU A 198      35.807  11.697  12.626  1.00  1.680          H  
ATOM   3178 1HD2 LEU A 198      35.805   8.869  13.865  1.00  1.680          H  
ATOM   3179 2HD2 LEU A 198      35.480   9.209  12.148  1.00  1.680          H  
ATOM   3180 3HD2 LEU A 198      36.762   8.084  12.621  1.00  1.680          H  
ATOM   3181  N   ASP A 199      40.373  10.001   9.284  1.00  1.070          N  
ATOM   3182  CA  ASP A 199      40.793  10.203   7.910  1.00  1.120          C  
ATOM   3183  C   ASP A 199      41.464   8.945   7.336  1.00  1.120          C  
ATOM   3184  O   ASP A 199      41.943   8.952   6.199  1.00  1.180          O  
ATOM   3185  CB  ASP A 199      41.703  11.427   7.826  1.00  1.550          C  
ATOM   3186  CG  ASP A 199      42.992  11.272   8.604  1.00  1.550          C  
ATOM   3187  OD1 ASP A 199      43.296  10.164   9.040  1.00  1.550          O  
ATOM   3188  OD2 ASP A 199      43.661  12.253   8.799  1.00  1.550          O  
ATOM   3189  H   ASP A 199      41.029  10.242  10.020  1.00  1.280          H  
ATOM   3190  HA  ASP A 199      39.911  10.418   7.315  1.00  1.340          H  
ATOM   3191 1HB  ASP A 199      41.952  11.617   6.781  1.00  1.860          H  
ATOM   3192 2HB  ASP A 199      41.170  12.302   8.198  1.00  1.860          H  
ATOM   3193  N   GLY A 200      41.466   7.853   8.112  1.00  1.080          N  
ATOM   3194  CA  GLY A 200      42.043   6.576   7.720  1.00  1.080          C  
ATOM   3195  C   GLY A 200      43.529   6.424   8.032  1.00  1.120          C  
ATOM   3196  O   GLY A 200      44.099   5.341   7.841  1.00  1.150          O  
ATOM   3197  H   GLY A 200      41.046   7.903   9.041  1.00  1.300          H  
ATOM   3198 1HA  GLY A 200      41.495   5.783   8.225  1.00  1.300          H  
ATOM   3199 2HA  GLY A 200      41.899   6.444   6.650  1.00  1.300          H  
ATOM   3200  N   SER A 201      44.164   7.484   8.525  1.00  1.130          N  
ATOM   3201  CA  SER A 201      45.586   7.414   8.806  1.00  1.170          C  
ATOM   3202  C   SER A 201      45.926   6.564  10.019  1.00  1.150          C  
ATOM   3203  O   SER A 201      45.110   6.346  10.932  1.00  1.100          O  
ATOM   3204  CB  SER A 201      46.162   8.810   8.987  1.00  1.620          C  
ATOM   3205  OG  SER A 201      45.655   9.429  10.136  1.00  1.620          O  
ATOM   3206  H   SER A 201      43.666   8.372   8.675  1.00  1.360          H  
ATOM   3207  HA  SER A 201      46.073   6.967   7.938  1.00  1.400          H  
ATOM   3208 1HB  SER A 201      47.245   8.746   9.060  1.00  1.950          H  
ATOM   3209 2HB  SER A 201      45.922   9.419   8.117  1.00  1.950          H  
ATOM   3210  HG  SER A 201      44.779   9.784   9.870  1.00  1.950          H  
ATOM   3211  N   HIS A 202      47.188   6.124  10.043  1.00  1.180          N  
ATOM   3212  CA  HIS A 202      47.765   5.358  11.141  1.00  1.180          C  
ATOM   3213  C   HIS A 202      46.969   4.107  11.471  1.00  1.120          C  
ATOM   3214  O   HIS A 202      46.736   3.808  12.642  1.00  1.080          O  
ATOM   3215  CB  HIS A 202      47.915   6.235  12.383  1.00  1.650          C  
ATOM   3216  CG  HIS A 202      48.774   7.425  12.141  1.00  1.650          C  
ATOM   3217  ND1 HIS A 202      50.138   7.332  11.929  1.00  1.650          N  
ATOM   3218  CD2 HIS A 202      48.470   8.736  12.062  1.00  1.650          C  
ATOM   3219  CE1 HIS A 202      50.629   8.541  11.737  1.00  1.650          C  
ATOM   3220  NE2 HIS A 202      49.638   9.409  11.812  1.00  1.650          N  
ATOM   3221  H   HIS A 202      47.786   6.349   9.261  1.00  1.420          H  
ATOM   3222  HA  HIS A 202      48.764   5.030  10.856  1.00  1.420          H  
ATOM   3223 1HB  HIS A 202      46.936   6.577  12.719  1.00  1.980          H  
ATOM   3224 2HB  HIS A 202      48.355   5.652  13.190  1.00  1.980          H  
ATOM   3225  HD2 HIS A 202      47.477   9.175  12.175  1.00  1.980          H  
ATOM   3226  HE1 HIS A 202      51.675   8.782  11.547  1.00  1.980          H  
ATOM   3227  HE2 HIS A 202      49.718  10.410  11.703  1.00  1.980          H  
ATOM   3228  N   ARG A 203      46.527   3.375  10.452  1.00  1.140          N  
ATOM   3229  CA  ARG A 203      45.799   2.160  10.752  1.00  1.100          C  
ATOM   3230  C   ARG A 203      46.715   1.161  11.464  1.00  1.140          C  
ATOM   3231  O   ARG A 203      47.868   0.969  11.061  1.00  1.220          O  
ATOM   3232  CB  ARG A 203      45.206   1.512   9.502  1.00  1.560          C  
ATOM   3233  CG  ARG A 203      46.205   0.895   8.538  1.00  1.560          C  
ATOM   3234  CD  ARG A 203      45.556   0.389   7.292  1.00  1.560          C  
ATOM   3235  NE  ARG A 203      46.528  -0.312   6.462  1.00  1.560          N  
ATOM   3236  CZ  ARG A 203      47.372   0.257   5.571  1.00  1.560          C  
ATOM   3237  NH1 ARG A 203      47.345   1.558   5.344  1.00  1.560          N  
ATOM   3238  NH2 ARG A 203      48.236  -0.506   4.927  1.00  1.560          N  
ATOM   3239  H   ARG A 203      46.702   3.664   9.503  1.00  1.370          H  
ATOM   3240  HA  ARG A 203      44.992   2.423  11.413  1.00  1.320          H  
ATOM   3241 1HB  ARG A 203      44.505   0.732   9.804  1.00  1.870          H  
ATOM   3242 2HB  ARG A 203      44.644   2.263   8.945  1.00  1.870          H  
ATOM   3243 1HG  ARG A 203      46.959   1.633   8.272  1.00  1.870          H  
ATOM   3244 2HG  ARG A 203      46.689   0.040   9.009  1.00  1.870          H  
ATOM   3245 1HD  ARG A 203      44.766  -0.318   7.558  1.00  1.870          H  
ATOM   3246 2HD  ARG A 203      45.124   1.212   6.722  1.00  1.870          H  
ATOM   3247  HE  ARG A 203      46.599  -1.318   6.596  1.00  1.870          H  
ATOM   3248 1HH1 ARG A 203      46.685   2.150   5.834  1.00  1.870          H  
ATOM   3249 2HH1 ARG A 203      47.985   1.968   4.677  1.00  1.870          H  
ATOM   3250 1HH2 ARG A 203      48.256  -1.502   5.107  1.00  1.870          H  
ATOM   3251 2HH2 ARG A 203      48.877  -0.100   4.260  1.00  1.870          H  
ATOM   3252  N   LYS A 204      46.184   0.507  12.494  1.00  1.090          N  
ATOM   3253  CA  LYS A 204      46.900  -0.507  13.273  1.00  1.120          C  
ATOM   3254  C   LYS A 204      45.979  -1.650  13.692  1.00  1.050          C  
ATOM   3255  O   LYS A 204      44.808  -1.426  14.010  1.00  0.990          O  
ATOM   3256  CB  LYS A 204      47.495   0.097  14.562  1.00  1.560          C  
ATOM   3257  CG  LYS A 204      48.542   1.230  14.403  1.00  1.560          C  
ATOM   3258  CD  LYS A 204      49.880   0.736  13.868  1.00  1.560          C  
ATOM   3259  CE  LYS A 204      50.892   1.877  13.799  1.00  1.560          C  
ATOM   3260  NZ  LYS A 204      52.193   1.434  13.218  1.00  1.560          N  
ATOM   3261  H   LYS A 204      45.221   0.748  12.736  1.00  1.310          H  
ATOM   3262  HA  LYS A 204      47.692  -0.924  12.656  1.00  1.340          H  
ATOM   3263 1HB  LYS A 204      46.678   0.505  15.159  1.00  1.870          H  
ATOM   3264 2HB  LYS A 204      47.948  -0.702  15.153  1.00  1.870          H  
ATOM   3265 1HG  LYS A 204      48.158   1.992  13.735  1.00  1.870          H  
ATOM   3266 2HG  LYS A 204      48.705   1.691  15.374  1.00  1.870          H  
ATOM   3267 1HD  LYS A 204      50.268  -0.057  14.508  1.00  1.870          H  
ATOM   3268 2HD  LYS A 204      49.745   0.340  12.862  1.00  1.870          H  
ATOM   3269 1HE  LYS A 204      50.480   2.676  13.181  1.00  1.870          H  
ATOM   3270 2HE  LYS A 204      51.066   2.261  14.804  1.00  1.870          H  
ATOM   3271 1HZ  LYS A 204      52.834   2.216  13.187  1.00  1.870          H  
ATOM   3272 2HZ  LYS A 204      52.588   0.699  13.789  1.00  1.870          H  
ATOM   3273 3HZ  LYS A 204      52.039   1.087  12.280  1.00  1.870          H  
ATOM   3274  N   ALA A 205      46.492  -2.880  13.707  1.00  1.090          N  
ATOM   3275  CA  ALA A 205      45.680  -3.981  14.223  1.00  1.040          C  
ATOM   3276  C   ALA A 205      45.524  -3.826  15.720  1.00  1.030          C  
ATOM   3277  O   ALA A 205      46.456  -3.392  16.399  1.00  1.090          O  
ATOM   3278  CB  ALA A 205      46.278  -5.336  13.891  1.00  1.480          C  
ATOM   3279  H   ALA A 205      47.442  -3.043  13.400  1.00  1.310          H  
ATOM   3280  HA  ALA A 205      44.699  -3.920  13.781  1.00  1.250          H  
ATOM   3281 1HB  ALA A 205      45.625  -6.119  14.287  1.00  1.770          H  
ATOM   3282 2HB  ALA A 205      46.356  -5.442  12.808  1.00  1.770          H  
ATOM   3283 3HB  ALA A 205      47.265  -5.422  14.340  1.00  1.770          H  
ATOM   3284  N   VAL A 206      44.376  -4.243  16.238  1.00  0.960          N  
ATOM   3285  CA  VAL A 206      44.125  -4.237  17.669  1.00  0.940          C  
ATOM   3286  C   VAL A 206      44.136  -5.689  18.148  1.00  0.940          C  
ATOM   3287  O   VAL A 206      44.799  -6.035  19.122  1.00  0.950          O  
ATOM   3288  CB  VAL A 206      42.758  -3.591  17.999  1.00  1.320          C  
ATOM   3289  CG1 VAL A 206      42.524  -3.606  19.502  1.00  1.320          C  
ATOM   3290  CG2 VAL A 206      42.720  -2.216  17.470  1.00  1.320          C  
ATOM   3291  H   VAL A 206      43.650  -4.570  15.609  1.00  1.150          H  
ATOM   3292  HA  VAL A 206      44.917  -3.684  18.176  1.00  1.130          H  
ATOM   3293  HB  VAL A 206      41.962  -4.176  17.539  1.00  1.590          H  
ATOM   3294 1HG1 VAL A 206      41.577  -3.161  19.750  1.00  1.590          H  
ATOM   3295 2HG1 VAL A 206      42.552  -4.592  19.875  1.00  1.590          H  
ATOM   3296 3HG1 VAL A 206      43.307  -3.040  19.968  1.00  1.590          H  
ATOM   3297 1HG2 VAL A 206      41.764  -1.768  17.693  1.00  1.590          H  
ATOM   3298 2HG2 VAL A 206      43.517  -1.644  17.939  1.00  1.590          H  
ATOM   3299 3HG2 VAL A 206      42.870  -2.240  16.394  1.00  1.590          H  
ATOM   3300  N   ILE A 207      43.342  -6.537  17.483  1.00  0.930          N  
ATOM   3301  CA  ILE A 207      43.225  -7.930  17.899  1.00  0.940          C  
ATOM   3302  C   ILE A 207      43.647  -8.854  16.773  1.00  0.970          C  
ATOM   3303  O   ILE A 207      43.021  -8.887  15.709  1.00  1.000          O  
ATOM   3304  CB  ILE A 207      41.781  -8.276  18.305  1.00  1.310          C  
ATOM   3305  CG1 ILE A 207      41.350  -7.357  19.421  1.00  1.310          C  
ATOM   3306  CG2 ILE A 207      41.709  -9.760  18.768  1.00  1.310          C  
ATOM   3307  CD1 ILE A 207      39.928  -7.345  19.724  1.00  1.310          C  
ATOM   3308  H   ILE A 207      42.853  -6.198  16.655  1.00  1.120          H  
ATOM   3309  HA  ILE A 207      43.882  -8.101  18.752  1.00  1.130          H  
ATOM   3310  HB  ILE A 207      41.134  -8.144  17.482  1.00  1.570          H  
ATOM   3311 1HG1 ILE A 207      41.882  -7.650  20.315  1.00  1.570          H  
ATOM   3312 2HG1 ILE A 207      41.608  -6.368  19.166  1.00  1.570          H  
ATOM   3313 1HG2 ILE A 207      40.699 -10.030  19.055  1.00  1.570          H  
ATOM   3314 2HG2 ILE A 207      42.018 -10.424  17.965  1.00  1.570          H  
ATOM   3315 3HG2 ILE A 207      42.367  -9.914  19.624  1.00  1.570          H  
ATOM   3316 1HD1 ILE A 207      39.751  -6.652  20.529  1.00  1.570          H  
ATOM   3317 2HD1 ILE A 207      39.378  -7.019  18.857  1.00  1.570          H  
ATOM   3318 3HD1 ILE A 207      39.613  -8.324  20.013  1.00  1.570          H  
ATOM   3319  N   SER A 208      44.682  -9.646  17.036  1.00  0.970          N  
ATOM   3320  CA  SER A 208      45.212 -10.585  16.053  1.00  1.000          C  
ATOM   3321  C   SER A 208      44.962 -12.048  16.412  1.00  1.050          C  
ATOM   3322  O   SER A 208      45.266 -12.949  15.629  1.00  1.340          O  
ATOM   3323  CB  SER A 208      46.696 -10.347  15.895  1.00  1.390          C  
ATOM   3324  OG  SER A 208      47.366 -10.582  17.107  1.00  1.390          O  
ATOM   3325  H   SER A 208      45.153  -9.555  17.929  1.00  1.160          H  
ATOM   3326  HA  SER A 208      44.721 -10.394  15.105  1.00  1.200          H  
ATOM   3327 1HB  SER A 208      47.090 -11.003  15.120  1.00  1.670          H  
ATOM   3328 2HB  SER A 208      46.863  -9.319  15.574  1.00  1.670          H  
ATOM   3329  HG  SER A 208      48.296 -10.409  16.931  1.00  1.670          H  
ATOM   3330  N   GLN A 209      44.430 -12.281  17.609  1.00  1.170          N  
ATOM   3331  CA  GLN A 209      44.215 -13.628  18.132  1.00  1.250          C  
ATOM   3332  C   GLN A 209      42.820 -13.814  18.711  1.00  1.270          C  
ATOM   3333  O   GLN A 209      42.204 -12.864  19.180  1.00  1.850          O  
ATOM   3334  CB  GLN A 209      45.241 -13.947  19.230  1.00  1.720          C  
ATOM   3335  CG  GLN A 209      46.700 -13.962  18.780  1.00  1.720          C  
ATOM   3336  CD  GLN A 209      47.011 -15.160  17.921  1.00  1.720          C  
ATOM   3337  OE1 GLN A 209      46.412 -16.225  18.108  1.00  1.720          O  
ATOM   3338  NE2 GLN A 209      47.936 -15.011  16.985  1.00  1.720          N  
ATOM   3339  H   GLN A 209      44.174 -11.484  18.171  1.00  1.400          H  
ATOM   3340  HA  GLN A 209      44.336 -14.339  17.315  1.00  1.500          H  
ATOM   3341 1HB  GLN A 209      45.152 -13.207  20.024  1.00  2.060          H  
ATOM   3342 2HB  GLN A 209      45.012 -14.917  19.671  1.00  2.060          H  
ATOM   3343 1HG  GLN A 209      46.915 -13.067  18.206  1.00  2.060          H  
ATOM   3344 2HG  GLN A 209      47.340 -14.000  19.659  1.00  2.060          H  
ATOM   3345 1HE2 GLN A 209      48.174 -15.778  16.389  1.00  2.060          H  
ATOM   3346 2HE2 GLN A 209      48.395 -14.131  16.866  1.00  2.060          H  
ATOM   3347  N   GLY A 210      42.334 -15.062  18.696  1.00  1.180          N  
ATOM   3348  CA  GLY A 210      41.053 -15.419  19.324  1.00  1.170          C  
ATOM   3349  C   GLY A 210      39.824 -15.165  18.455  1.00  1.120          C  
ATOM   3350  O   GLY A 210      38.693 -15.333  18.919  1.00  1.140          O  
ATOM   3351  H   GLY A 210      42.889 -15.796  18.273  1.00  1.420          H  
ATOM   3352 1HA  GLY A 210      41.079 -16.472  19.606  1.00  1.400          H  
ATOM   3353 2HA  GLY A 210      40.950 -14.856  20.252  1.00  1.400          H  
ATOM   3354  N   LEU A 211      40.058 -14.728  17.222  1.00  1.110          N  
ATOM   3355  CA  LEU A 211      39.045 -14.407  16.219  1.00  1.090          C  
ATOM   3356  C   LEU A 211      38.852 -15.453  15.090  1.00  1.130          C  
ATOM   3357  O   LEU A 211      39.147 -15.117  13.942  1.00  1.140          O  
ATOM   3358  CB  LEU A 211      39.466 -13.098  15.560  1.00  1.530          C  
ATOM   3359  CG  LEU A 211      39.671 -11.883  16.475  1.00  1.530          C  
ATOM   3360  CD1 LEU A 211      40.188 -10.771  15.622  1.00  1.530          C  
ATOM   3361  CD2 LEU A 211      38.388 -11.487  17.164  1.00  1.530          C  
ATOM   3362  H   LEU A 211      41.027 -14.616  16.963  1.00  1.330          H  
ATOM   3363  HA  LEU A 211      38.087 -14.283  16.721  1.00  1.310          H  
ATOM   3364 1HB  LEU A 211      40.407 -13.262  15.030  1.00  1.840          H  
ATOM   3365 2HB  LEU A 211      38.720 -12.836  14.844  1.00  1.840          H  
ATOM   3366  HG  LEU A 211      40.417 -12.112  17.235  1.00  1.840          H  
ATOM   3367 1HD1 LEU A 211      40.360  -9.894  16.213  1.00  1.840          H  
ATOM   3368 2HD1 LEU A 211      41.117 -11.086  15.177  1.00  1.840          H  
ATOM   3369 3HD1 LEU A 211      39.468 -10.543  14.841  1.00  1.840          H  
ATOM   3370 1HD2 LEU A 211      38.577 -10.621  17.793  1.00  1.840          H  
ATOM   3371 2HD2 LEU A 211      37.631 -11.238  16.430  1.00  1.840          H  
ATOM   3372 3HD2 LEU A 211      38.036 -12.301  17.788  1.00  1.840          H  
ATOM   3373  N   PRO A 212      38.430 -16.717  15.317  1.00  1.160          N  
ATOM   3374  CA  PRO A 212      38.296 -17.697  14.248  1.00  1.200          C  
ATOM   3375  C   PRO A 212      37.285 -17.356  13.133  1.00  1.290          C  
ATOM   3376  O   PRO A 212      37.458 -17.829  12.014  1.00  1.780          O  
ATOM   3377  CB  PRO A 212      37.856 -18.948  15.015  1.00  1.800          C  
ATOM   3378  CG  PRO A 212      37.262 -18.420  16.314  1.00  1.800          C  
ATOM   3379  CD  PRO A 212      38.050 -17.194  16.636  1.00  1.800          C  
ATOM   3380  HA  PRO A 212      39.290 -17.858  13.805  1.00  1.440          H  
ATOM   3381 1HB  PRO A 212      37.130 -19.505  14.410  1.00  2.160          H  
ATOM   3382 2HB  PRO A 212      38.714 -19.616  15.176  1.00  2.160          H  
ATOM   3383 1HG  PRO A 212      36.204 -18.165  16.177  1.00  2.160          H  
ATOM   3384 2HG  PRO A 212      37.302 -19.184  17.102  1.00  2.160          H  
ATOM   3385 1HD  PRO A 212      37.391 -16.472  17.143  1.00  2.160          H  
ATOM   3386 2HD  PRO A 212      38.928 -17.463  17.230  1.00  2.160          H  
ATOM   3387  N   HIS A 213      36.233 -16.566  13.403  1.00  0.990          N  
ATOM   3388  CA  HIS A 213      35.323 -16.186  12.316  1.00  1.030          C  
ATOM   3389  C   HIS A 213      34.507 -14.942  12.716  1.00  0.960          C  
ATOM   3390  O   HIS A 213      33.270 -15.020  12.788  1.00  0.980          O  
ATOM   3391  CB  HIS A 213      34.412 -17.356  11.937  1.00  1.430          C  
ATOM   3392  CG  HIS A 213      33.724 -17.234  10.610  1.00  1.430          C  
ATOM   3393  ND1 HIS A 213      33.037 -18.294  10.048  1.00  1.430          N  
ATOM   3394  CD2 HIS A 213      33.625 -16.209   9.721  1.00  1.430          C  
ATOM   3395  CE1 HIS A 213      32.557 -17.931   8.878  1.00  1.430          C  
ATOM   3396  NE2 HIS A 213      32.897 -16.678   8.654  1.00  1.430          N  
ATOM   3397  H   HIS A 213      36.038 -16.199  14.347  1.00  1.190          H  
ATOM   3398  HA  HIS A 213      35.900 -15.942  11.426  1.00  1.240          H  
ATOM   3399 1HB  HIS A 213      34.989 -18.273  11.916  1.00  1.710          H  
ATOM   3400 2HB  HIS A 213      33.651 -17.464  12.697  1.00  1.710          H  
ATOM   3401  HD1 HIS A 213      33.143 -19.253  10.323  1.00  1.710          H  
ATOM   3402  HD2 HIS A 213      34.003 -15.182   9.717  1.00  1.710          H  
ATOM   3403  HE1 HIS A 213      31.981 -18.631   8.275  1.00  1.710          H  
ATOM   3404  N   PRO A 214      35.144 -13.779  12.931  1.00  0.890          N  
ATOM   3405  CA  PRO A 214      34.542 -12.584  13.488  1.00  0.850          C  
ATOM   3406  C   PRO A 214      33.664 -11.957  12.427  1.00  0.850          C  
ATOM   3407  O   PRO A 214      33.913 -12.171  11.244  1.00  1.010          O  
ATOM   3408  CB  PRO A 214      35.764 -11.733  13.824  1.00  1.270          C  
ATOM   3409  CG  PRO A 214      36.776 -12.114  12.766  1.00  1.270          C  
ATOM   3410  CD  PRO A 214      36.533 -13.599  12.496  1.00  1.270          C  
ATOM   3411  HA  PRO A 214      33.974 -12.833  14.392  1.00  1.020          H  
ATOM   3412 1HB  PRO A 214      35.495 -10.685  13.869  1.00  1.530          H  
ATOM   3413 2HB  PRO A 214      36.107 -12.002  14.830  1.00  1.530          H  
ATOM   3414 1HG  PRO A 214      36.599 -11.505  11.897  1.00  1.530          H  
ATOM   3415 2HG  PRO A 214      37.795 -11.883  13.079  1.00  1.530          H  
ATOM   3416 1HD  PRO A 214      36.642 -13.804  11.421  1.00  1.530          H  
ATOM   3417 2HD  PRO A 214      37.197 -14.177  13.089  1.00  1.530          H  
ATOM   3418  N   PHE A 215      32.688 -11.150  12.820  1.00  0.780          N  
ATOM   3419  CA  PHE A 215      31.883 -10.471  11.815  1.00  0.750          C  
ATOM   3420  C   PHE A 215      31.631  -8.984  12.100  1.00  0.700          C  
ATOM   3421  O   PHE A 215      32.128  -8.133  11.365  1.00  0.700          O  
ATOM   3422  CB  PHE A 215      30.566 -11.218  11.622  1.00  1.060          C  
ATOM   3423  CG  PHE A 215      29.703 -10.648  10.549  1.00  1.060          C  
ATOM   3424  CD1 PHE A 215      30.056 -10.785   9.203  1.00  1.060          C  
ATOM   3425  CD2 PHE A 215      28.544  -9.976  10.868  1.00  1.060          C  
ATOM   3426  CE1 PHE A 215      29.252 -10.261   8.214  1.00  1.060          C  
ATOM   3427  CE2 PHE A 215      27.747  -9.447   9.889  1.00  1.060          C  
ATOM   3428  CZ  PHE A 215      28.099  -9.595   8.558  1.00  1.060          C  
ATOM   3429  H   PHE A 215      32.487 -11.033  13.816  1.00  0.940          H  
ATOM   3430  HA  PHE A 215      32.425 -10.521  10.875  1.00  0.900          H  
ATOM   3431 1HB  PHE A 215      30.780 -12.259  11.366  1.00  1.270          H  
ATOM   3432 2HB  PHE A 215      30.004 -11.228  12.553  1.00  1.270          H  
ATOM   3433  HD1 PHE A 215      30.977 -11.317   8.937  1.00  1.270          H  
ATOM   3434  HD2 PHE A 215      28.266  -9.862  11.915  1.00  1.270          H  
ATOM   3435  HE1 PHE A 215      29.528 -10.366   7.172  1.00  1.270          H  
ATOM   3436  HE2 PHE A 215      26.833  -8.906  10.159  1.00  1.270          H  
ATOM   3437  HZ  PHE A 215      27.462  -9.172   7.788  1.00  1.270          H  
ATOM   3438  N   ALA A 216      30.800  -8.634  13.085  1.00  0.690          N  
ATOM   3439  CA  ALA A 216      30.508  -7.210  13.310  1.00  0.670          C  
ATOM   3440  C   ALA A 216      31.165  -6.663  14.579  1.00  0.650          C  
ATOM   3441  O   ALA A 216      31.435  -7.424  15.506  1.00  0.670          O  
ATOM   3442  CB  ALA A 216      29.026  -7.007  13.350  1.00  0.950          C  
ATOM   3443  H   ALA A 216      30.345  -9.340  13.668  1.00  0.830          H  
ATOM   3444  HA  ALA A 216      30.897  -6.651  12.474  1.00  0.800          H  
ATOM   3445 1HB  ALA A 216      28.808  -5.946  13.470  1.00  1.140          H  
ATOM   3446 2HB  ALA A 216      28.591  -7.359  12.415  1.00  1.140          H  
ATOM   3447 3HB  ALA A 216      28.607  -7.570  14.184  1.00  1.140          H  
ATOM   3448  N   ILE A 217      31.442  -5.335  14.617  1.00  0.650          N  
ATOM   3449  CA  ILE A 217      32.054  -4.678  15.789  1.00  0.640          C  
ATOM   3450  C   ILE A 217      31.361  -3.383  16.259  1.00  0.560          C  
ATOM   3451  O   ILE A 217      30.841  -2.620  15.454  1.00  0.550          O  
ATOM   3452  CB  ILE A 217      33.572  -4.420  15.522  1.00  0.900          C  
ATOM   3453  CG1 ILE A 217      34.265  -3.817  16.766  1.00  0.900          C  
ATOM   3454  CG2 ILE A 217      33.781  -3.543  14.281  1.00  0.900          C  
ATOM   3455  CD1 ILE A 217      35.726  -3.885  16.715  1.00  0.900          C  
ATOM   3456  H   ILE A 217      31.225  -4.722  13.824  1.00  0.780          H  
ATOM   3457  HA  ILE A 217      31.997  -5.381  16.613  1.00  0.770          H  
ATOM   3458  HB  ILE A 217      34.049  -5.379  15.354  1.00  1.080          H  
ATOM   3459 1HG1 ILE A 217      33.993  -2.764  16.854  1.00  1.080          H  
ATOM   3460 2HG1 ILE A 217      33.948  -4.342  17.659  1.00  1.080          H  
ATOM   3461 1HG2 ILE A 217      34.829  -3.398  14.072  1.00  1.080          H  
ATOM   3462 2HG2 ILE A 217      33.331  -4.028  13.444  1.00  1.080          H  
ATOM   3463 3HG2 ILE A 217      33.316  -2.592  14.423  1.00  1.080          H  
ATOM   3464 1HD1 ILE A 217      36.126  -3.441  17.600  1.00  1.080          H  
ATOM   3465 2HD1 ILE A 217      36.012  -4.930  16.659  1.00  1.080          H  
ATOM   3466 3HD1 ILE A 217      36.113  -3.362  15.863  1.00  1.080          H  
ATOM   3467  N   THR A 218      31.351  -3.146  17.578  1.00  0.520          N  
ATOM   3468  CA  THR A 218      30.858  -1.874  18.119  1.00  0.490          C  
ATOM   3469  C   THR A 218      31.819  -1.402  19.215  1.00  0.510          C  
ATOM   3470  O   THR A 218      32.599  -2.195  19.750  1.00  0.540          O  
ATOM   3471  CB  THR A 218      29.424  -1.958  18.649  1.00  0.700          C  
ATOM   3472  OG1 THR A 218      28.942  -0.622  18.913  1.00  0.700          O  
ATOM   3473  CG2 THR A 218      29.355  -2.761  19.900  1.00  0.700          C  
ATOM   3474  H   THR A 218      31.732  -3.866  18.192  1.00  0.620          H  
ATOM   3475  HA  THR A 218      30.854  -1.132  17.326  1.00  0.590          H  
ATOM   3476  HB  THR A 218      28.809  -2.417  17.899  1.00  0.840          H  
ATOM   3477  HG1 THR A 218      28.835  -0.200  18.042  1.00  0.840          H  
ATOM   3478 1HG2 THR A 218      28.332  -2.812  20.250  1.00  0.840          H  
ATOM   3479 2HG2 THR A 218      29.710  -3.752  19.661  1.00  0.840          H  
ATOM   3480 3HG2 THR A 218      29.970  -2.320  20.678  1.00  0.840          H  
ATOM   3481  N   VAL A 219      31.759  -0.116  19.574  1.00  0.510          N  
ATOM   3482  CA  VAL A 219      32.674   0.426  20.587  1.00  0.540          C  
ATOM   3483  C   VAL A 219      31.961   1.222  21.685  1.00  0.530          C  
ATOM   3484  O   VAL A 219      31.103   2.054  21.370  1.00  0.490          O  
ATOM   3485  CB  VAL A 219      33.712   1.355  19.898  1.00  0.740          C  
ATOM   3486  CG1 VAL A 219      34.716   1.913  20.919  1.00  0.740          C  
ATOM   3487  CG2 VAL A 219      34.418   0.604  18.800  1.00  0.740          C  
ATOM   3488  H   VAL A 219      31.076   0.488  19.129  1.00  0.610          H  
ATOM   3489  HA  VAL A 219      33.201  -0.403  21.062  1.00  0.650          H  
ATOM   3490  HB  VAL A 219      33.194   2.211  19.462  1.00  0.890          H  
ATOM   3491 1HG1 VAL A 219      35.414   2.562  20.398  1.00  0.890          H  
ATOM   3492 2HG1 VAL A 219      34.215   2.491  21.691  1.00  0.890          H  
ATOM   3493 3HG1 VAL A 219      35.263   1.089  21.383  1.00  0.890          H  
ATOM   3494 1HG2 VAL A 219      35.121   1.262  18.327  1.00  0.890          H  
ATOM   3495 2HG2 VAL A 219      34.916  -0.229  19.216  1.00  0.890          H  
ATOM   3496 3HG2 VAL A 219      33.712   0.264  18.073  1.00  0.890          H  
ATOM   3497  N   PHE A 220      32.337   0.991  22.961  1.00  0.580          N  
ATOM   3498  CA  PHE A 220      31.779   1.763  24.085  1.00  0.600          C  
ATOM   3499  C   PHE A 220      32.780   2.076  25.217  1.00  0.730          C  
ATOM   3500  O   PHE A 220      33.303   1.179  25.890  1.00  0.790          O  
ATOM   3501  CB  PHE A 220      30.597   1.038  24.704  1.00  0.830          C  
ATOM   3502  CG  PHE A 220      29.950   1.829  25.810  1.00  0.830          C  
ATOM   3503  CD1 PHE A 220      29.129   2.902  25.529  1.00  0.830          C  
ATOM   3504  CD2 PHE A 220      30.176   1.515  27.126  1.00  0.830          C  
ATOM   3505  CE1 PHE A 220      28.551   3.633  26.512  1.00  0.830          C  
ATOM   3506  CE2 PHE A 220      29.591   2.252  28.122  1.00  0.830          C  
ATOM   3507  CZ  PHE A 220      28.776   3.310  27.814  1.00  0.830          C  
ATOM   3508  H   PHE A 220      33.045   0.268  23.134  1.00  0.700          H  
ATOM   3509  HA  PHE A 220      31.420   2.710  23.694  1.00  0.720          H  
ATOM   3510 1HB  PHE A 220      29.865   0.837  23.934  1.00  1.000          H  
ATOM   3511 2HB  PHE A 220      30.918   0.088  25.108  1.00  1.000          H  
ATOM   3512  HD1 PHE A 220      28.945   3.158  24.519  1.00  1.000          H  
ATOM   3513  HD2 PHE A 220      30.835   0.683  27.377  1.00  1.000          H  
ATOM   3514  HE1 PHE A 220      27.914   4.477  26.259  1.00  1.000          H  
ATOM   3515  HE2 PHE A 220      29.786   2.002  29.167  1.00  1.000          H  
ATOM   3516  HZ  PHE A 220      28.318   3.895  28.614  1.00  1.000          H  
ATOM   3517  N   GLU A 221      33.023   3.379  25.417  1.00  0.790          N  
ATOM   3518  CA  GLU A 221      33.941   3.966  26.416  1.00  0.960          C  
ATOM   3519  C   GLU A 221      35.405   3.545  26.287  1.00  1.080          C  
ATOM   3520  O   GLU A 221      36.253   4.339  25.862  1.00  1.630          O  
ATOM   3521  CB  GLU A 221      33.511   3.670  27.859  1.00  1.280          C  
ATOM   3522  CG  GLU A 221      32.301   4.418  28.390  1.00  1.280          C  
ATOM   3523  CD  GLU A 221      31.947   3.911  29.792  1.00  1.280          C  
ATOM   3524  OE1 GLU A 221      32.396   2.836  30.091  1.00  1.280          O  
ATOM   3525  OE2 GLU A 221      31.264   4.569  30.545  1.00  1.280          O  
ATOM   3526  H   GLU A 221      32.529   4.023  24.816  1.00  0.950          H  
ATOM   3527  HA  GLU A 221      33.907   5.047  26.290  1.00  1.150          H  
ATOM   3528 1HB  GLU A 221      33.300   2.609  27.966  1.00  1.530          H  
ATOM   3529 2HB  GLU A 221      34.346   3.890  28.527  1.00  1.530          H  
ATOM   3530 1HG  GLU A 221      32.534   5.480  28.444  1.00  1.530          H  
ATOM   3531 2HG  GLU A 221      31.480   4.295  27.707  1.00  1.530          H  
ATOM   3532  N   ASP A 222      35.688   2.276  26.587  1.00  0.780          N  
ATOM   3533  CA  ASP A 222      37.044   1.757  26.548  1.00  0.820          C  
ATOM   3534  C   ASP A 222      37.190   0.325  26.037  1.00  0.790          C  
ATOM   3535  O   ASP A 222      38.306  -0.220  26.079  1.00  0.810          O  
ATOM   3536  CB  ASP A 222      37.675   1.876  27.933  1.00  1.130          C  
ATOM   3537  CG  ASP A 222      36.917   1.090  28.996  1.00  1.130          C  
ATOM   3538  OD1 ASP A 222      35.875   0.550  28.690  1.00  1.130          O  
ATOM   3539  OD2 ASP A 222      37.382   1.046  30.111  1.00  1.130          O  
ATOM   3540  H   ASP A 222      34.933   1.666  26.915  1.00  0.940          H  
ATOM   3541  HA  ASP A 222      37.617   2.390  25.875  1.00  0.980          H  
ATOM   3542 1HB  ASP A 222      38.703   1.514  27.896  1.00  1.360          H  
ATOM   3543 2HB  ASP A 222      37.708   2.926  28.227  1.00  1.360          H  
ATOM   3544  N   SER A 223      36.130  -0.249  25.457  1.00  0.760          N  
ATOM   3545  CA  SER A 223      36.239  -1.603  24.924  1.00  0.760          C  
ATOM   3546  C   SER A 223      35.449  -1.830  23.649  1.00  0.690          C  
ATOM   3547  O   SER A 223      34.492  -1.116  23.304  1.00  0.650          O  
ATOM   3548  CB  SER A 223      35.814  -2.630  25.958  1.00  1.060          C  
ATOM   3549  OG  SER A 223      34.454  -2.525  26.265  1.00  1.060          O  
ATOM   3550  H   SER A 223      35.224   0.220  25.471  1.00  0.910          H  
ATOM   3551  HA  SER A 223      37.279  -1.797  24.689  1.00  0.910          H  
ATOM   3552 1HB  SER A 223      36.022  -3.632  25.581  1.00  1.280          H  
ATOM   3553 2HB  SER A 223      36.405  -2.494  26.864  1.00  1.280          H  
ATOM   3554  HG  SER A 223      34.292  -3.192  26.937  1.00  1.280          H  
ATOM   3555  N   LEU A 224      35.883  -2.857  22.946  1.00  0.680          N  
ATOM   3556  CA  LEU A 224      35.296  -3.285  21.704  1.00  0.640          C  
ATOM   3557  C   LEU A 224      34.416  -4.447  21.995  1.00  0.650          C  
ATOM   3558  O   LEU A 224      34.764  -5.277  22.832  1.00  0.700          O  
ATOM   3559  CB  LEU A 224      36.382  -3.810  20.772  1.00  0.910          C  
ATOM   3560  CG  LEU A 224      37.553  -2.910  20.561  1.00  0.910          C  
ATOM   3561  CD1 LEU A 224      38.537  -3.571  19.671  1.00  0.910          C  
ATOM   3562  CD2 LEU A 224      37.127  -1.568  20.023  1.00  0.910          C  
ATOM   3563  H   LEU A 224      36.678  -3.374  23.311  1.00  0.820          H  
ATOM   3564  HA  LEU A 224      34.702  -2.488  21.260  1.00  0.770          H  
ATOM   3565 1HB  LEU A 224      36.766  -4.730  21.193  1.00  1.090          H  
ATOM   3566 2HB  LEU A 224      35.930  -4.039  19.813  1.00  1.090          H  
ATOM   3567  HG  LEU A 224      38.036  -2.791  21.511  1.00  1.090          H  
ATOM   3568 1HD1 LEU A 224      39.394  -2.920  19.572  1.00  1.090          H  
ATOM   3569 2HD1 LEU A 224      38.842  -4.515  20.109  1.00  1.090          H  
ATOM   3570 3HD1 LEU A 224      38.109  -3.741  18.706  1.00  1.090          H  
ATOM   3571 1HD2 LEU A 224      37.994  -0.946  19.917  1.00  1.090          H  
ATOM   3572 2HD2 LEU A 224      36.650  -1.691  19.060  1.00  1.090          H  
ATOM   3573 3HD2 LEU A 224      36.443  -1.093  20.716  1.00  1.090          H  
ATOM   3574  N   TYR A 225      33.329  -4.557  21.266  1.00  0.620          N  
ATOM   3575  CA  TYR A 225      32.468  -5.716  21.360  1.00  0.650          C  
ATOM   3576  C   TYR A 225      32.297  -6.250  19.959  1.00  0.650          C  
ATOM   3577  O   TYR A 225      32.236  -5.475  19.004  1.00  0.620          O  
ATOM   3578  CB  TYR A 225      31.122  -5.349  21.983  1.00  0.900          C  
ATOM   3579  CG  TYR A 225      31.209  -4.845  23.356  1.00  0.900          C  
ATOM   3580  CD1 TYR A 225      31.517  -3.508  23.586  1.00  0.900          C  
ATOM   3581  CD2 TYR A 225      30.972  -5.695  24.397  1.00  0.900          C  
ATOM   3582  CE1 TYR A 225      31.606  -3.053  24.870  1.00  0.900          C  
ATOM   3583  CE2 TYR A 225      31.053  -5.244  25.681  1.00  0.900          C  
ATOM   3584  CZ  TYR A 225      31.375  -3.933  25.925  1.00  0.900          C  
ATOM   3585  OH  TYR A 225      31.472  -3.488  27.220  1.00  0.900          O  
ATOM   3586  H   TYR A 225      33.100  -3.798  20.620  1.00  0.740          H  
ATOM   3587  HA  TYR A 225      32.949  -6.474  21.964  1.00  0.780          H  
ATOM   3588 1HB  TYR A 225      30.654  -4.613  21.402  1.00  1.080          H  
ATOM   3589 2HB  TYR A 225      30.486  -6.226  21.992  1.00  1.080          H  
ATOM   3590  HD1 TYR A 225      31.702  -2.826  22.752  1.00  1.080          H  
ATOM   3591  HD2 TYR A 225      30.726  -6.737  24.197  1.00  1.080          H  
ATOM   3592  HE1 TYR A 225      31.865  -2.016  25.061  1.00  1.080          H  
ATOM   3593  HE2 TYR A 225      30.871  -5.923  26.509  1.00  1.080          H  
ATOM   3594  HH  TYR A 225      31.743  -2.565  27.226  1.00  1.080          H  
ATOM   3595  N   TRP A 226      32.217  -7.557  19.805  1.00  0.690          N  
ATOM   3596  CA  TRP A 226      32.026  -8.090  18.466  1.00  0.700          C  
ATOM   3597  C   TRP A 226      31.334  -9.432  18.435  1.00  0.730          C  
ATOM   3598  O   TRP A 226      31.258 -10.154  19.437  1.00  0.770          O  
ATOM   3599  CB  TRP A 226      33.370  -8.205  17.718  1.00  0.980          C  
ATOM   3600  CG  TRP A 226      34.335  -9.157  18.295  1.00  0.980          C  
ATOM   3601  CD1 TRP A 226      34.481 -10.465  17.934  1.00  0.980          C  
ATOM   3602  CD2 TRP A 226      35.312  -8.913  19.315  1.00  0.980          C  
ATOM   3603  NE1 TRP A 226      35.467 -11.044  18.661  1.00  0.980          N  
ATOM   3604  CE2 TRP A 226      35.992 -10.111  19.513  1.00  0.980          C  
ATOM   3605  CE3 TRP A 226      35.666  -7.793  20.064  1.00  0.980          C  
ATOM   3606  CZ2 TRP A 226      36.986 -10.229  20.427  1.00  0.980          C  
ATOM   3607  CZ3 TRP A 226      36.667  -7.924  20.978  1.00  0.980          C  
ATOM   3608  CH2 TRP A 226      37.307  -9.121  21.156  1.00  0.980          C  
ATOM   3609  H   TRP A 226      32.318  -8.164  20.624  1.00  0.830          H  
ATOM   3610  HA  TRP A 226      31.405  -7.394  17.920  1.00  0.840          H  
ATOM   3611 1HB  TRP A 226      33.189  -8.541  16.702  1.00  1.170          H  
ATOM   3612 2HB  TRP A 226      33.839  -7.227  17.649  1.00  1.170          H  
ATOM   3613  HD1 TRP A 226      33.888 -10.973  17.174  1.00  1.170          H  
ATOM   3614  HE1 TRP A 226      35.754 -12.014  18.586  1.00  1.170          H  
ATOM   3615  HE3 TRP A 226      35.158  -6.844  19.928  1.00  1.170          H  
ATOM   3616  HZ2 TRP A 226      37.515 -11.162  20.576  1.00  1.170          H  
ATOM   3617  HZ3 TRP A 226      36.943  -7.054  21.556  1.00  1.170          H  
ATOM   3618  HH2 TRP A 226      38.097  -9.198  21.884  1.00  1.170          H  
ATOM   3619  N   THR A 227      30.870  -9.791  17.244  1.00  0.730          N  
ATOM   3620  CA  THR A 227      30.234 -11.083  17.046  1.00  0.770          C  
ATOM   3621  C   THR A 227      31.171 -12.034  16.297  1.00  0.800          C  
ATOM   3622  O   THR A 227      32.027 -11.594  15.518  1.00  0.810          O  
ATOM   3623  CB  THR A 227      28.868 -10.887  16.311  1.00  1.060          C  
ATOM   3624  OG1 THR A 227      29.049 -10.287  14.982  1.00  1.060          O  
ATOM   3625  CG2 THR A 227      28.005  -9.942  17.142  1.00  1.060          C  
ATOM   3626  H   THR A 227      30.966  -9.128  16.466  1.00  0.880          H  
ATOM   3627  HA  THR A 227      30.028 -11.528  18.022  1.00  0.920          H  
ATOM   3628  HB  THR A 227      28.374 -11.843  16.204  1.00  1.270          H  
ATOM   3629  HG1 THR A 227      28.131 -10.117  14.575  1.00  1.270          H  
ATOM   3630 1HG2 THR A 227      27.044  -9.791  16.647  1.00  1.270          H  
ATOM   3631 2HG2 THR A 227      27.848 -10.371  18.129  1.00  1.270          H  
ATOM   3632 3HG2 THR A 227      28.516  -8.995  17.234  1.00  1.270          H  
ATOM   3633  N   ASP A 228      30.967 -13.350  16.510  1.00  0.840          N  
ATOM   3634  CA  ASP A 228      31.741 -14.428  15.862  1.00  0.880          C  
ATOM   3635  C   ASP A 228      30.906 -15.689  15.556  1.00  0.950          C  
ATOM   3636  O   ASP A 228      30.225 -16.261  16.428  1.00  0.990          O  
ATOM   3637  CB  ASP A 228      32.968 -14.806  16.712  1.00  1.220          C  
ATOM   3638  CG  ASP A 228      33.898 -15.823  16.006  1.00  1.220          C  
ATOM   3639  OD1 ASP A 228      33.487 -16.979  15.830  1.00  1.220          O  
ATOM   3640  OD2 ASP A 228      35.027 -15.458  15.680  1.00  1.220          O  
ATOM   3641  H   ASP A 228      30.291 -13.602  17.238  1.00  1.010          H  
ATOM   3642  HA  ASP A 228      32.100 -14.052  14.904  1.00  1.060          H  
ATOM   3643 1HB  ASP A 228      33.539 -13.903  16.935  1.00  1.460          H  
ATOM   3644 2HB  ASP A 228      32.636 -15.228  17.665  1.00  1.460          H  
ATOM   3645  N   TRP A 229      30.927 -16.092  14.278  1.00  0.970          N  
ATOM   3646  CA  TRP A 229      30.111 -17.205  13.764  1.00  1.060          C  
ATOM   3647  C   TRP A 229      30.654 -18.603  14.011  1.00  1.090          C  
ATOM   3648  O   TRP A 229      29.964 -19.596  13.735  1.00  1.150          O  
ATOM   3649  CB  TRP A 229      29.964 -17.074  12.266  1.00  1.450          C  
ATOM   3650  CG  TRP A 229      29.270 -15.890  11.857  1.00  1.450          C  
ATOM   3651  CD1 TRP A 229      28.585 -15.014  12.624  1.00  1.450          C  
ATOM   3652  CD2 TRP A 229      29.180 -15.411  10.535  1.00  1.450          C  
ATOM   3653  NE1 TRP A 229      28.104 -14.039  11.874  1.00  1.450          N  
ATOM   3654  CE2 TRP A 229      28.469 -14.252  10.584  1.00  1.450          C  
ATOM   3655  CE3 TRP A 229      29.642 -15.871   9.329  1.00  1.450          C  
ATOM   3656  CZ2 TRP A 229      28.226 -13.533   9.487  1.00  1.450          C  
ATOM   3657  CZ3 TRP A 229      29.383 -15.153   8.204  1.00  1.450          C  
ATOM   3658  CH2 TRP A 229      28.693 -13.997   8.278  1.00  1.450          C  
ATOM   3659  H   TRP A 229      31.558 -15.592  13.637  1.00  1.160          H  
ATOM   3660  HA  TRP A 229      29.131 -17.146  14.231  1.00  1.270          H  
ATOM   3661 1HB  TRP A 229      30.953 -17.053  11.814  1.00  1.740          H  
ATOM   3662 2HB  TRP A 229      29.442 -17.938  11.868  1.00  1.740          H  
ATOM   3663  HD1 TRP A 229      28.433 -15.074  13.693  1.00  1.740          H  
ATOM   3664  HE1 TRP A 229      27.523 -13.275  12.268  1.00  1.740          H  
ATOM   3665  HE3 TRP A 229      30.191 -16.789   9.279  1.00  1.740          H  
ATOM   3666  HZ2 TRP A 229      27.695 -12.617   9.549  1.00  1.740          H  
ATOM   3667  HZ3 TRP A 229      29.751 -15.540   7.261  1.00  1.740          H  
ATOM   3668  HH2 TRP A 229      28.501 -13.422   7.376  1.00  1.740          H  
ATOM   3669  N   HIS A 230      31.895 -18.705  14.458  1.00  1.110          N  
ATOM   3670  CA  HIS A 230      32.510 -19.992  14.714  1.00  1.170          C  
ATOM   3671  C   HIS A 230      32.114 -20.390  16.110  1.00  1.190          C  
ATOM   3672  O   HIS A 230      31.658 -21.508  16.365  1.00  1.240          O  
ATOM   3673  CB  HIS A 230      34.032 -19.929  14.605  1.00  1.610          C  
ATOM   3674  CG  HIS A 230      34.719 -21.227  14.783  1.00  1.610          C  
ATOM   3675  ND1 HIS A 230      34.700 -22.214  13.820  1.00  1.610          N  
ATOM   3676  CD2 HIS A 230      35.446 -21.717  15.811  1.00  1.610          C  
ATOM   3677  CE1 HIS A 230      35.392 -23.253  14.248  1.00  1.610          C  
ATOM   3678  NE2 HIS A 230      35.855 -22.977  15.452  1.00  1.610          N  
ATOM   3679  H   HIS A 230      32.427 -17.867  14.708  1.00  1.330          H  
ATOM   3680  HA  HIS A 230      32.140 -20.743  14.018  1.00  1.400          H  
ATOM   3681 1HB  HIS A 230      34.300 -19.568  13.640  1.00  1.940          H  
ATOM   3682 2HB  HIS A 230      34.414 -19.230  15.326  1.00  1.940          H  
ATOM   3683  HD2 HIS A 230      35.666 -21.206  16.746  1.00  1.940          H  
ATOM   3684  HE1 HIS A 230      35.550 -24.181  13.698  1.00  1.940          H  
ATOM   3685  HE2 HIS A 230      36.418 -23.592  16.023  1.00  1.940          H  
ATOM   3686  N   THR A 231      32.272 -19.428  17.024  1.00  1.230          N  
ATOM   3687  CA  THR A 231      32.025 -19.688  18.426  1.00  1.240          C  
ATOM   3688  C   THR A 231      30.588 -19.405  18.847  1.00  1.210          C  
ATOM   3689  O   THR A 231      30.186 -19.859  19.917  1.00  1.240          O  
ATOM   3690  CB  THR A 231      33.014 -18.894  19.310  1.00  1.730          C  
ATOM   3691  OG1 THR A 231      32.805 -17.487  19.164  1.00  1.730          O  
ATOM   3692  CG2 THR A 231      34.434 -19.214  18.850  1.00  1.730          C  
ATOM   3693  H   THR A 231      32.634 -18.507  16.730  1.00  1.480          H  
ATOM   3694  HA  THR A 231      32.211 -20.745  18.608  1.00  1.490          H  
ATOM   3695  HB  THR A 231      32.889 -19.172  20.356  1.00  2.080          H  
ATOM   3696  HG1 THR A 231      32.206 -17.166  19.867  1.00  2.080          H  
ATOM   3697 1HG2 THR A 231      35.147 -18.660  19.460  1.00  2.080          H  
ATOM   3698 2HG2 THR A 231      34.618 -20.281  18.952  1.00  2.080          H  
ATOM   3699 3HG2 THR A 231      34.555 -18.923  17.812  1.00  2.080          H  
ATOM   3700  N   LYS A 232      29.794 -18.722  17.995  1.00  1.150          N  
ATOM   3701  CA  LYS A 232      28.404 -18.390  18.287  1.00  1.130          C  
ATOM   3702  C   LYS A 232      28.359 -17.585  19.555  1.00  1.090          C  
ATOM   3703  O   LYS A 232      27.625 -17.904  20.501  1.00  1.120          O  
ATOM   3704  CB  LYS A 232      27.540 -19.649  18.417  1.00  1.590          C  
ATOM   3705  CG  LYS A 232      27.580 -20.593  17.213  1.00  1.590          C  
ATOM   3706  CD  LYS A 232      26.969 -19.955  15.967  1.00  1.590          C  
ATOM   3707  CE  LYS A 232      26.780 -20.971  14.833  1.00  1.590          C  
ATOM   3708  NZ  LYS A 232      28.081 -21.591  14.392  1.00  1.590          N  
ATOM   3709  H   LYS A 232      30.183 -18.315  17.146  1.00  1.380          H  
ATOM   3710  HA  LYS A 232      28.015 -17.761  17.485  1.00  1.360          H  
ATOM   3711 1HB  LYS A 232      27.831 -20.216  19.297  1.00  1.910          H  
ATOM   3712 2HB  LYS A 232      26.510 -19.353  18.562  1.00  1.910          H  
ATOM   3713 1HG  LYS A 232      28.618 -20.862  17.011  1.00  1.910          H  
ATOM   3714 2HG  LYS A 232      27.025 -21.497  17.457  1.00  1.910          H  
ATOM   3715 1HD  LYS A 232      25.992 -19.521  16.220  1.00  1.910          H  
ATOM   3716 2HD  LYS A 232      27.620 -19.162  15.603  1.00  1.910          H  
ATOM   3717 1HE  LYS A 232      26.099 -21.755  15.158  1.00  1.910          H  
ATOM   3718 2HE  LYS A 232      26.337 -20.451  13.986  1.00  1.910          H  
ATOM   3719 1HZ  LYS A 232      27.915 -22.234  13.634  1.00  1.910          H  
ATOM   3720 2HZ  LYS A 232      28.739 -20.849  14.077  1.00  1.910          H  
ATOM   3721 3HZ  LYS A 232      28.497 -22.091  15.162  1.00  1.910          H  
ATOM   3722  N   SER A 233      29.153 -16.517  19.561  1.00  1.030          N  
ATOM   3723  CA  SER A 233      29.251 -15.685  20.748  1.00  1.000          C  
ATOM   3724  C   SER A 233      29.539 -14.206  20.498  1.00  0.940          C  
ATOM   3725  O   SER A 233      29.943 -13.766  19.407  1.00  0.910          O  
ATOM   3726  CB  SER A 233      30.327 -16.253  21.673  1.00  1.410          C  
ATOM   3727  OG  SER A 233      31.619 -16.141  21.123  1.00  1.410          O  
ATOM   3728  H   SER A 233      29.699 -16.324  18.717  1.00  1.240          H  
ATOM   3729  HA  SER A 233      28.303 -15.750  21.278  1.00  1.200          H  
ATOM   3730 1HB  SER A 233      30.298 -15.748  22.630  1.00  1.690          H  
ATOM   3731 2HB  SER A 233      30.107 -17.306  21.856  1.00  1.690          H  
ATOM   3732  HG  SER A 233      32.000 -15.305  21.478  1.00  1.690          H  
ATOM   3733  N   ILE A 234      29.278 -13.443  21.559  1.00  0.920          N  
ATOM   3734  CA  ILE A 234      29.542 -12.011  21.702  1.00  0.880          C  
ATOM   3735  C   ILE A 234      30.709 -11.831  22.645  1.00  0.910          C  
ATOM   3736  O   ILE A 234      30.615 -12.190  23.826  1.00  0.940          O  
ATOM   3737  CB  ILE A 234      28.308 -11.306  22.284  1.00  1.250          C  
ATOM   3738  CG1 ILE A 234      27.163 -11.459  21.332  1.00  1.250          C  
ATOM   3739  CG2 ILE A 234      28.631  -9.803  22.519  1.00  1.250          C  
ATOM   3740  CD1 ILE A 234      25.804 -11.326  21.972  1.00  1.250          C  
ATOM   3741  H   ILE A 234      28.886 -13.938  22.364  1.00  1.100          H  
ATOM   3742  HA  ILE A 234      29.792 -11.592  20.731  1.00  1.060          H  
ATOM   3743  HB  ILE A 234      28.028 -11.779  23.224  1.00  1.500          H  
ATOM   3744 1HG1 ILE A 234      27.260 -10.668  20.607  1.00  1.500          H  
ATOM   3745 2HG1 ILE A 234      27.258 -12.352  20.809  1.00  1.500          H  
ATOM   3746 1HG2 ILE A 234      27.767  -9.303  22.929  1.00  1.500          H  
ATOM   3747 2HG2 ILE A 234      29.461  -9.692  23.212  1.00  1.500          H  
ATOM   3748 3HG2 ILE A 234      28.903  -9.344  21.567  1.00  1.500          H  
ATOM   3749 1HD1 ILE A 234      25.032 -11.395  21.203  1.00  1.500          H  
ATOM   3750 2HD1 ILE A 234      25.666 -12.120  22.676  1.00  1.500          H  
ATOM   3751 3HD1 ILE A 234      25.716 -10.395  22.489  1.00  1.500          H  
ATOM   3752  N   ASN A 235      31.792 -11.291  22.109  1.00  0.910          N  
ATOM   3753  CA  ASN A 235      33.066 -11.136  22.809  1.00  0.910          C  
ATOM   3754  C   ASN A 235      33.452  -9.672  22.986  1.00  0.840          C  
ATOM   3755  O   ASN A 235      32.956  -8.812  22.257  1.00  0.800          O  
ATOM   3756  CB  ASN A 235      34.153 -11.872  22.059  1.00  1.270          C  
ATOM   3757  CG  ASN A 235      33.892 -13.360  21.872  1.00  1.270          C  
ATOM   3758  OD1 ASN A 235      32.824 -13.897  22.206  1.00  1.270          O  
ATOM   3759  ND2 ASN A 235      34.879 -14.036  21.353  1.00  1.270          N  
ATOM   3760  H   ASN A 235      31.706 -10.998  21.129  1.00  1.090          H  
ATOM   3761  HA  ASN A 235      32.976 -11.556  23.805  1.00  1.090          H  
ATOM   3762 1HB  ASN A 235      34.215 -11.433  21.086  1.00  1.530          H  
ATOM   3763 2HB  ASN A 235      35.116 -11.728  22.557  1.00  1.530          H  
ATOM   3764 1HD2 ASN A 235      34.793 -15.024  21.204  1.00  1.530          H  
ATOM   3765 2HD2 ASN A 235      35.730 -13.575  21.106  1.00  1.530          H  
ATOM   3766  N   SER A 236      34.355  -9.381  23.933  1.00  0.830          N  
ATOM   3767  CA  SER A 236      34.855  -8.015  24.093  1.00  0.780          C  
ATOM   3768  C   SER A 236      36.331  -7.947  24.506  1.00  0.800          C  
ATOM   3769  O   SER A 236      36.871  -8.887  25.086  1.00  0.840          O  
ATOM   3770  CB  SER A 236      34.062  -7.288  25.154  1.00  1.110          C  
ATOM   3771  OG  SER A 236      34.325  -7.825  26.425  1.00  1.110          O  
ATOM   3772  H   SER A 236      34.690 -10.117  24.554  1.00  1.000          H  
ATOM   3773  HA  SER A 236      34.747  -7.523  23.138  1.00  0.940          H  
ATOM   3774 1HB  SER A 236      34.291  -6.220  25.139  1.00  1.330          H  
ATOM   3775 2HB  SER A 236      33.023  -7.403  24.929  1.00  1.330          H  
ATOM   3776  HG  SER A 236      33.815  -7.302  27.045  1.00  1.330          H  
ATOM   3777  N   ALA A 237      36.983  -6.803  24.219  1.00  0.780          N  
ATOM   3778  CA  ALA A 237      38.410  -6.571  24.581  1.00  0.800          C  
ATOM   3779  C   ALA A 237      38.793  -5.080  24.552  1.00  0.780          C  
ATOM   3780  O   ALA A 237      38.063  -4.252  24.014  1.00  0.760          O  
ATOM   3781  CB  ALA A 237      39.336  -7.338  23.661  1.00  1.110          C  
ATOM   3782  H   ALA A 237      36.427  -6.086  23.737  1.00  0.940          H  
ATOM   3783  HA  ALA A 237      38.560  -6.938  25.601  1.00  0.960          H  
ATOM   3784 1HB  ALA A 237      40.360  -7.183  23.980  1.00  1.330          H  
ATOM   3785 2HB  ALA A 237      39.111  -8.389  23.705  1.00  1.330          H  
ATOM   3786 3HB  ALA A 237      39.212  -6.983  22.663  1.00  1.330          H  
ATOM   3787  N   ASN A 238      39.958  -4.730  25.111  1.00  0.810          N  
ATOM   3788  CA  ASN A 238      40.432  -3.334  25.153  1.00  0.810          C  
ATOM   3789  C   ASN A 238      40.432  -2.597  23.807  1.00  0.790          C  
ATOM   3790  O   ASN A 238      41.037  -3.038  22.818  1.00  0.830          O  
ATOM   3791  CB  ASN A 238      41.817  -3.278  25.761  1.00  1.130          C  
ATOM   3792  CG  ASN A 238      42.329  -1.859  25.978  1.00  1.130          C  
ATOM   3793  OD1 ASN A 238      42.738  -1.124  25.032  1.00  1.130          O  
ATOM   3794  ND2 ASN A 238      42.319  -1.448  27.228  1.00  1.130          N  
ATOM   3795  H   ASN A 238      40.535  -5.452  25.565  1.00  0.970          H  
ATOM   3796  HA  ASN A 238      39.759  -2.777  25.808  1.00  0.970          H  
ATOM   3797 1HB  ASN A 238      41.819  -3.808  26.714  1.00  1.360          H  
ATOM   3798 2HB  ASN A 238      42.501  -3.798  25.110  1.00  1.360          H  
ATOM   3799 1HD2 ASN A 238      42.639  -0.527  27.459  1.00  1.360          H  
ATOM   3800 2HD2 ASN A 238      41.989  -2.056  27.953  1.00  1.360          H  
ATOM   3801  N   LYS A 239      39.833  -1.395  23.829  1.00  0.760          N  
ATOM   3802  CA  LYS A 239      39.664  -0.516  22.673  1.00  0.730          C  
ATOM   3803  C   LYS A 239      40.900  -0.272  21.817  1.00  0.790          C  
ATOM   3804  O   LYS A 239      40.781  -0.174  20.594  1.00  0.800          O  
ATOM   3805  CB  LYS A 239      39.058   0.813  23.117  1.00  1.030          C  
ATOM   3806  CG  LYS A 239      38.713   1.759  22.014  1.00  1.030          C  
ATOM   3807  CD  LYS A 239      37.795   2.896  22.503  1.00  1.030          C  
ATOM   3808  CE  LYS A 239      38.537   4.068  23.079  1.00  1.030          C  
ATOM   3809  NZ  LYS A 239      37.606   5.158  23.493  1.00  1.030          N  
ATOM   3810  H   LYS A 239      39.397  -1.086  24.707  1.00  0.910          H  
ATOM   3811  HA  LYS A 239      38.935  -0.963  22.037  1.00  0.880          H  
ATOM   3812 1HB  LYS A 239      38.138   0.610  23.598  1.00  1.240          H  
ATOM   3813 2HB  LYS A 239      39.716   1.310  23.834  1.00  1.240          H  
ATOM   3814 1HG  LYS A 239      39.633   2.209  21.636  1.00  1.240          H  
ATOM   3815 2HG  LYS A 239      38.222   1.224  21.203  1.00  1.240          H  
ATOM   3816 1HD  LYS A 239      37.231   3.268  21.654  1.00  1.240          H  
ATOM   3817 2HD  LYS A 239      37.087   2.519  23.245  1.00  1.240          H  
ATOM   3818 1HE  LYS A 239      39.146   3.767  23.927  1.00  1.240          H  
ATOM   3819 2HE  LYS A 239      39.170   4.454  22.297  1.00  1.240          H  
ATOM   3820 1HZ  LYS A 239      38.120   5.950  23.820  1.00  1.240          H  
ATOM   3821 2HZ  LYS A 239      37.039   5.419  22.652  1.00  1.240          H  
ATOM   3822 3HZ  LYS A 239      36.989   4.830  24.259  1.00  1.240          H  
ATOM   3823  N   PHE A 240      42.073  -0.120  22.419  1.00  0.840          N  
ATOM   3824  CA  PHE A 240      43.238   0.178  21.601  1.00  0.900          C  
ATOM   3825  C   PHE A 240      44.232  -0.953  21.503  1.00  0.940          C  
ATOM   3826  O   PHE A 240      44.964  -1.028  20.506  1.00  1.050          O  
ATOM   3827  CB  PHE A 240      43.981   1.399  22.129  1.00  1.240          C  
ATOM   3828  CG  PHE A 240      43.216   2.671  22.058  1.00  1.240          C  
ATOM   3829  CD1 PHE A 240      42.692   3.254  23.193  1.00  1.240          C  
ATOM   3830  CD2 PHE A 240      43.031   3.303  20.843  1.00  1.240          C  
ATOM   3831  CE1 PHE A 240      42.007   4.444  23.108  1.00  1.240          C  
ATOM   3832  CE2 PHE A 240      42.346   4.485  20.752  1.00  1.240          C  
ATOM   3833  CZ  PHE A 240      41.835   5.061  21.882  1.00  1.240          C  
ATOM   3834  H   PHE A 240      42.169  -0.238  23.426  1.00  1.010          H  
ATOM   3835  HA  PHE A 240      42.896   0.403  20.595  1.00  1.080          H  
ATOM   3836 1HB  PHE A 240      44.254   1.223  23.169  1.00  1.480          H  
ATOM   3837 2HB  PHE A 240      44.908   1.527  21.572  1.00  1.480          H  
ATOM   3838  HD1 PHE A 240      42.830   2.768  24.158  1.00  1.480          H  
ATOM   3839  HD2 PHE A 240      43.441   2.856  19.950  1.00  1.480          H  
ATOM   3840  HE1 PHE A 240      41.604   4.901  24.010  1.00  1.480          H  
ATOM   3841  HE2 PHE A 240      42.214   4.966  19.786  1.00  1.480          H  
ATOM   3842  HZ  PHE A 240      41.294   6.005  21.811  1.00  1.480          H  
ATOM   3843  N   THR A 241      44.258  -1.837  22.511  1.00  0.930          N  
ATOM   3844  CA  THR A 241      45.279  -2.880  22.560  1.00  0.980          C  
ATOM   3845  C   THR A 241      44.805  -4.314  22.344  1.00  0.960          C  
ATOM   3846  O   THR A 241      45.639  -5.201  22.162  1.00  1.000          O  
ATOM   3847  CB  THR A 241      45.963  -2.875  23.930  1.00  1.350          C  
ATOM   3848  OG1 THR A 241      44.995  -3.221  24.931  1.00  1.350          O  
ATOM   3849  CG2 THR A 241      46.496  -1.492  24.233  1.00  1.350          C  
ATOM   3850  H   THR A 241      43.624  -1.727  23.306  1.00  1.120          H  
ATOM   3851  HA  THR A 241      46.019  -2.660  21.792  1.00  1.180          H  
ATOM   3852  HB  THR A 241      46.776  -3.595  23.936  1.00  1.620          H  
ATOM   3853  HG1 THR A 241      45.438  -3.301  25.786  1.00  1.620          H  
ATOM   3854 1HG2 THR A 241      46.973  -1.496  25.211  1.00  1.620          H  
ATOM   3855 2HG2 THR A 241      47.224  -1.211  23.473  1.00  1.620          H  
ATOM   3856 3HG2 THR A 241      45.682  -0.770  24.237  1.00  1.620          H  
ATOM   3857  N   GLY A 242      43.502  -4.596  22.463  1.00  0.900          N  
ATOM   3858  CA  GLY A 242      43.013  -5.964  22.310  1.00  0.900          C  
ATOM   3859  C   GLY A 242      43.185  -6.830  23.557  1.00  0.940          C  
ATOM   3860  O   GLY A 242      42.810  -8.005  23.577  1.00  0.950          O  
ATOM   3861  H   GLY A 242      42.801  -3.864  22.597  1.00  1.080          H  
ATOM   3862 1HA  GLY A 242      41.958  -5.921  22.045  1.00  1.080          H  
ATOM   3863 2HA  GLY A 242      43.537  -6.428  21.475  1.00  1.080          H  
ATOM   3864  N   LYS A 243      43.719  -6.246  24.616  1.00  0.960          N  
ATOM   3865  CA  LYS A 243      43.972  -6.975  25.846  1.00  1.000          C  
ATOM   3866  C   LYS A 243      42.722  -7.301  26.649  1.00  0.960          C  
ATOM   3867  O   LYS A 243      41.661  -6.678  26.503  1.00  0.910          O  
ATOM   3868  CB  LYS A 243      44.966  -6.212  26.715  1.00  1.380          C  
ATOM   3869  CG  LYS A 243      46.374  -6.136  26.107  1.00  1.380          C  
ATOM   3870  CD  LYS A 243      47.350  -5.379  27.013  1.00  1.380          C  
ATOM   3871  CE  LYS A 243      48.754  -5.329  26.402  1.00  1.380          C  
ATOM   3872  NZ  LYS A 243      49.720  -4.599  27.277  1.00  1.380          N  
ATOM   3873  H   LYS A 243      44.034  -5.282  24.526  1.00  1.150          H  
ATOM   3874  HA  LYS A 243      44.435  -7.926  25.575  1.00  1.200          H  
ATOM   3875 1HB  LYS A 243      44.602  -5.196  26.867  1.00  1.660          H  
ATOM   3876 2HB  LYS A 243      45.040  -6.682  27.695  1.00  1.660          H  
ATOM   3877 1HG  LYS A 243      46.748  -7.148  25.957  1.00  1.660          H  
ATOM   3878 2HG  LYS A 243      46.323  -5.652  25.136  1.00  1.660          H  
ATOM   3879 1HD  LYS A 243      46.994  -4.359  27.162  1.00  1.660          H  
ATOM   3880 2HD  LYS A 243      47.404  -5.873  27.984  1.00  1.660          H  
ATOM   3881 1HE  LYS A 243      49.113  -6.345  26.252  1.00  1.660          H  
ATOM   3882 2HE  LYS A 243      48.704  -4.825  25.436  1.00  1.660          H  
ATOM   3883 1HZ  LYS A 243      50.631  -4.589  26.839  1.00  1.660          H  
ATOM   3884 2HZ  LYS A 243      49.405  -3.648  27.415  1.00  1.660          H  
ATOM   3885 3HZ  LYS A 243      49.784  -5.064  28.173  1.00  1.660          H  
ATOM   3886  N   ASN A 244      42.875  -8.295  27.530  1.00  1.000          N  
ATOM   3887  CA  ASN A 244      41.832  -8.744  28.446  1.00  0.980          C  
ATOM   3888  C   ASN A 244      40.545  -9.189  27.755  1.00  0.950          C  
ATOM   3889  O   ASN A 244      39.451  -8.824  28.180  1.00  0.920          O  
ATOM   3890  CB  ASN A 244      41.539  -7.657  29.461  1.00  1.380          C  
ATOM   3891  CG  ASN A 244      42.753  -7.315  30.273  1.00  1.380          C  
ATOM   3892  OD1 ASN A 244      43.541  -8.195  30.649  1.00  1.380          O  
ATOM   3893  ND2 ASN A 244      42.929  -6.048  30.552  1.00  1.380          N  
ATOM   3894  H   ASN A 244      43.773  -8.756  27.578  1.00  1.200          H  
ATOM   3895  HA  ASN A 244      42.210  -9.614  28.985  1.00  1.180          H  
ATOM   3896 1HB  ASN A 244      41.175  -6.759  28.965  1.00  1.660          H  
ATOM   3897 2HB  ASN A 244      40.752  -7.995  30.136  1.00  1.660          H  
ATOM   3898 1HD2 ASN A 244      43.720  -5.758  31.092  1.00  1.660          H  
ATOM   3899 2HD2 ASN A 244      42.269  -5.368  30.229  1.00  1.660          H  
ATOM   3900  N   GLN A 245      40.675  -9.965  26.681  1.00  0.980          N  
ATOM   3901  CA  GLN A 245      39.497 -10.475  25.996  1.00  0.950          C  
ATOM   3902  C   GLN A 245      38.648 -11.404  26.872  1.00  0.970          C  
ATOM   3903  O   GLN A 245      39.165 -12.321  27.516  1.00  1.020          O  
ATOM   3904  CB  GLN A 245      39.872 -11.202  24.700  1.00  1.340          C  
ATOM   3905  CG  GLN A 245      38.655 -11.704  23.908  1.00  1.340          C  
ATOM   3906  CD  GLN A 245      39.011 -12.300  22.597  1.00  1.340          C  
ATOM   3907  OE1 GLN A 245      39.833 -11.753  21.866  1.00  1.340          O  
ATOM   3908  NE2 GLN A 245      38.403 -13.433  22.274  1.00  1.340          N  
ATOM   3909  H   GLN A 245      41.598 -10.205  26.355  1.00  1.180          H  
ATOM   3910  HA  GLN A 245      38.897  -9.622  25.737  1.00  1.140          H  
ATOM   3911 1HB  GLN A 245      40.444 -10.529  24.061  1.00  1.610          H  
ATOM   3912 2HB  GLN A 245      40.506 -12.056  24.930  1.00  1.610          H  
ATOM   3913 1HG  GLN A 245      38.144 -12.474  24.485  1.00  1.610          H  
ATOM   3914 2HG  GLN A 245      37.979 -10.868  23.733  1.00  1.610          H  
ATOM   3915 1HE2 GLN A 245      38.611 -13.886  21.395  1.00  1.610          H  
ATOM   3916 2HE2 GLN A 245      37.747 -13.851  22.905  1.00  1.610          H  
ATOM   3917  N   GLU A 246      37.336 -11.167  26.846  1.00  0.940          N  
ATOM   3918  CA  GLU A 246      36.313 -11.926  27.578  1.00  0.950          C  
ATOM   3919  C   GLU A 246      35.089 -12.230  26.708  1.00  0.950          C  
ATOM   3920  O   GLU A 246      34.865 -11.586  25.683  1.00  0.940          O  
ATOM   3921  CB  GLU A 246      35.854 -11.190  28.848  1.00  1.330          C  
ATOM   3922  CG  GLU A 246      36.916 -11.034  29.950  1.00  1.330          C  
ATOM   3923  CD  GLU A 246      36.363 -10.386  31.211  1.00  1.330          C  
ATOM   3924  OE1 GLU A 246      35.212 -10.006  31.199  1.00  1.330          O  
ATOM   3925  OE2 GLU A 246      37.080 -10.293  32.182  1.00  1.330          O  
ATOM   3926  H   GLU A 246      37.044 -10.372  26.268  1.00  1.130          H  
ATOM   3927  HA  GLU A 246      36.751 -12.873  27.880  1.00  1.140          H  
ATOM   3928 1HB  GLU A 246      35.521 -10.188  28.573  1.00  1.590          H  
ATOM   3929 2HB  GLU A 246      34.993 -11.708  29.277  1.00  1.590          H  
ATOM   3930 1HG  GLU A 246      37.325 -12.014  30.195  1.00  1.590          H  
ATOM   3931 2HG  GLU A 246      37.730 -10.420  29.563  1.00  1.590          H  
ATOM   3932  N   ILE A 247      34.299 -13.233  27.103  1.00  0.980          N  
ATOM   3933  CA  ILE A 247      33.050 -13.546  26.396  1.00  0.980          C  
ATOM   3934  C   ILE A 247      31.869 -12.999  27.195  1.00  0.990          C  
ATOM   3935  O   ILE A 247      31.776 -13.230  28.399  1.00  1.020          O  
ATOM   3936  CB  ILE A 247      32.884 -15.064  26.141  1.00  1.370          C  
ATOM   3937  CG1 ILE A 247      34.062 -15.550  25.258  1.00  1.370          C  
ATOM   3938  CG2 ILE A 247      31.504 -15.351  25.438  1.00  1.370          C  
ATOM   3939  CD1 ILE A 247      34.181 -17.051  25.125  1.00  1.370          C  
ATOM   3940  H   ILE A 247      34.545 -13.754  27.936  1.00  1.180          H  
ATOM   3941  HA  ILE A 247      33.053 -13.056  25.429  1.00  1.180          H  
ATOM   3942  HB  ILE A 247      32.930 -15.604  27.086  1.00  1.650          H  
ATOM   3943 1HG1 ILE A 247      33.947 -15.125  24.268  1.00  1.650          H  
ATOM   3944 2HG1 ILE A 247      34.992 -15.178  25.685  1.00  1.650          H  
ATOM   3945 1HG2 ILE A 247      31.378 -16.409  25.249  1.00  1.650          H  
ATOM   3946 2HG2 ILE A 247      30.689 -15.020  26.070  1.00  1.650          H  
ATOM   3947 3HG2 ILE A 247      31.466 -14.809  24.490  1.00  1.650          H  
ATOM   3948 1HD1 ILE A 247      35.037 -17.285  24.495  1.00  1.650          H  
ATOM   3949 2HD1 ILE A 247      34.324 -17.494  26.111  1.00  1.650          H  
ATOM   3950 3HD1 ILE A 247      33.288 -17.464  24.671  1.00  1.650          H  
ATOM   3951  N   ILE A 248      31.000 -12.236  26.526  1.00  0.970          N  
ATOM   3952  CA  ILE A 248      29.837 -11.610  27.151  1.00  0.970          C  
ATOM   3953  C   ILE A 248      28.704 -12.631  27.147  1.00  1.010          C  
ATOM   3954  O   ILE A 248      28.027 -12.866  28.152  1.00  1.030          O  
ATOM   3955  CB  ILE A 248      29.339 -10.378  26.335  1.00  1.360          C  
ATOM   3956  CG1 ILE A 248      30.472  -9.324  26.132  1.00  1.360          C  
ATOM   3957  CG2 ILE A 248      28.098  -9.734  27.013  1.00  1.360          C  
ATOM   3958  CD1 ILE A 248      31.111  -8.787  27.360  1.00  1.360          C  
ATOM   3959  H   ILE A 248      31.132 -12.123  25.528  1.00  1.160          H  
ATOM   3960  HA  ILE A 248      30.064 -11.338  28.177  1.00  1.160          H  
ATOM   3961  HB  ILE A 248      29.046 -10.712  25.350  1.00  1.630          H  
ATOM   3962 1HG1 ILE A 248      31.256  -9.772  25.517  1.00  1.630          H  
ATOM   3963 2HG1 ILE A 248      30.048  -8.486  25.587  1.00  1.630          H  
ATOM   3964 1HG2 ILE A 248      27.750  -8.898  26.412  1.00  1.630          H  
ATOM   3965 2HG2 ILE A 248      27.303 -10.469  27.095  1.00  1.630          H  
ATOM   3966 3HG2 ILE A 248      28.347  -9.384  28.014  1.00  1.630          H  
ATOM   3967 1HD1 ILE A 248      31.861  -8.068  27.083  1.00  1.630          H  
ATOM   3968 2HD1 ILE A 248      30.385  -8.307  27.976  1.00  1.630          H  
ATOM   3969 3HD1 ILE A 248      31.583  -9.592  27.919  1.00  1.630          H  
ATOM   3970  N   ARG A 249      28.474 -13.217  25.980  1.00  1.010          N  
ATOM   3971  CA  ARG A 249      27.416 -14.210  25.841  1.00  1.050          C  
ATOM   3972  C   ARG A 249      27.703 -15.294  24.804  1.00  1.080          C  
ATOM   3973  O   ARG A 249      28.085 -15.027  23.665  1.00  1.100          O  
ATOM   3974  CB  ARG A 249      26.087 -13.564  25.521  1.00  1.450          C  
ATOM   3975  CG  ARG A 249      24.977 -14.571  25.392  1.00  1.450          C  
ATOM   3976  CD  ARG A 249      23.692 -14.016  25.100  1.00  1.450          C  
ATOM   3977  NE  ARG A 249      22.793 -15.112  24.793  1.00  1.450          N  
ATOM   3978  CZ  ARG A 249      21.622 -15.016  24.158  1.00  1.450          C  
ATOM   3979  NH1 ARG A 249      21.184 -13.850  23.751  1.00  1.450          N  
ATOM   3980  NH2 ARG A 249      20.921 -16.114  23.933  1.00  1.450          N  
ATOM   3981  H   ARG A 249      29.077 -12.970  25.193  1.00  1.210          H  
ATOM   3982  HA  ARG A 249      27.306 -14.704  26.807  1.00  1.260          H  
ATOM   3983 1HB  ARG A 249      25.818 -12.875  26.319  1.00  1.740          H  
ATOM   3984 2HB  ARG A 249      26.164 -13.010  24.610  1.00  1.740          H  
ATOM   3985 1HG  ARG A 249      25.186 -15.251  24.572  1.00  1.740          H  
ATOM   3986 2HG  ARG A 249      24.890 -15.138  26.317  1.00  1.740          H  
ATOM   3987 1HD  ARG A 249      23.306 -13.473  25.967  1.00  1.740          H  
ATOM   3988 2HD  ARG A 249      23.762 -13.357  24.242  1.00  1.740          H  
ATOM   3989  HE  ARG A 249      23.094 -16.047  25.073  1.00  1.740          H  
ATOM   3990 1HH1 ARG A 249      21.724 -13.017  23.922  1.00  1.740          H  
ATOM   3991 2HH1 ARG A 249      20.305 -13.785  23.270  1.00  1.740          H  
ATOM   3992 1HH2 ARG A 249      21.281 -17.012  24.240  1.00  1.740          H  
ATOM   3993 2HH2 ARG A 249      20.037 -16.073  23.455  1.00  1.740          H  
ATOM   3994  N   ASN A 250      27.499 -16.543  25.217  1.00  1.160          N  
ATOM   3995  CA  ASN A 250      27.684 -17.693  24.341  1.00  1.210          C  
ATOM   3996  C   ASN A 250      26.326 -18.319  23.975  1.00  1.210          C  
ATOM   3997  O   ASN A 250      25.280 -17.878  24.464  1.00  1.220          O  
ATOM   3998  CB  ASN A 250      28.619 -18.678  25.051  1.00  1.670          C  
ATOM   3999  CG  ASN A 250      29.421 -19.568  24.137  1.00  1.670          C  
ATOM   4000  OD1 ASN A 250      28.945 -19.989  23.081  1.00  1.670          O  
ATOM   4001  ND2 ASN A 250      30.631 -19.871  24.523  1.00  1.670          N  
ATOM   4002  H   ASN A 250      27.194 -16.697  26.167  1.00  1.390          H  
ATOM   4003  HA  ASN A 250      28.145 -17.372  23.411  1.00  1.450          H  
ATOM   4004 1HB  ASN A 250      29.313 -18.115  25.675  1.00  2.010          H  
ATOM   4005 2HB  ASN A 250      28.030 -19.309  25.714  1.00  2.010          H  
ATOM   4006 1HD2 ASN A 250      31.189 -20.460  23.934  1.00  2.010          H  
ATOM   4007 2HD2 ASN A 250      30.995 -19.519  25.387  1.00  2.010          H  
ATOM   4008  N   LYS A 251      26.371 -19.390  23.177  1.00  1.230          N  
ATOM   4009  CA  LYS A 251      25.226 -20.180  22.727  1.00  1.270          C  
ATOM   4010  C   LYS A 251      24.188 -19.397  21.925  1.00  1.250          C  
ATOM   4011  O   LYS A 251      22.983 -19.511  22.162  1.00  1.280          O  
ATOM   4012  CB  LYS A 251      24.573 -20.866  23.929  1.00  1.760          C  
ATOM   4013  CG  LYS A 251      25.523 -21.803  24.666  1.00  1.760          C  
ATOM   4014  CD  LYS A 251      24.837 -22.524  25.806  1.00  1.760          C  
ATOM   4015  CE  LYS A 251      25.817 -23.423  26.551  1.00  1.760          C  
ATOM   4016  NZ  LYS A 251      25.175 -24.115  27.700  1.00  1.760          N  
ATOM   4017  H   LYS A 251      27.283 -19.655  22.822  1.00  1.480          H  
ATOM   4018  HA  LYS A 251      25.608 -20.960  22.067  1.00  1.520          H  
ATOM   4019 1HB  LYS A 251      24.201 -20.126  24.633  1.00  2.110          H  
ATOM   4020 2HB  LYS A 251      23.720 -21.452  23.592  1.00  2.110          H  
ATOM   4021 1HG  LYS A 251      25.920 -22.535  23.965  1.00  2.110          H  
ATOM   4022 2HG  LYS A 251      26.355 -21.226  25.065  1.00  2.110          H  
ATOM   4023 1HD  LYS A 251      24.421 -21.793  26.501  1.00  2.110          H  
ATOM   4024 2HD  LYS A 251      24.024 -23.132  25.413  1.00  2.110          H  
ATOM   4025 1HE  LYS A 251      26.208 -24.170  25.861  1.00  2.110          H  
ATOM   4026 2HE  LYS A 251      26.644 -22.816  26.921  1.00  2.110          H  
ATOM   4027 1HZ  LYS A 251      25.857 -24.699  28.165  1.00  2.110          H  
ATOM   4028 2HZ  LYS A 251      24.819 -23.431  28.352  1.00  2.110          H  
ATOM   4029 3HZ  LYS A 251      24.414 -24.690  27.367  1.00  2.110          H  
ATOM   4030  N   LEU A 252      24.662 -18.621  20.960  1.00  1.200          N  
ATOM   4031  CA  LEU A 252      23.785 -17.839  20.101  1.00  1.190          C  
ATOM   4032  C   LEU A 252      23.345 -18.662  18.904  1.00  1.220          C  
ATOM   4033  O   LEU A 252      24.042 -19.587  18.497  1.00  1.240          O  
ATOM   4034  CB  LEU A 252      24.544 -16.628  19.606  1.00  1.670          C  
ATOM   4035  CG  LEU A 252      25.118 -15.753  20.697  1.00  1.670          C  
ATOM   4036  CD1 LEU A 252      25.896 -14.728  20.091  1.00  1.670          C  
ATOM   4037  CD2 LEU A 252      24.057 -15.147  21.557  1.00  1.670          C  
ATOM   4038  H   LEU A 252      25.678 -18.557  20.826  1.00  1.440          H  
ATOM   4039  HA  LEU A 252      22.899 -17.549  20.658  1.00  1.430          H  
ATOM   4040 1HB  LEU A 252      25.368 -16.975  18.987  1.00  2.000          H  
ATOM   4041 2HB  LEU A 252      23.880 -16.022  18.988  1.00  2.000          H  
ATOM   4042  HG  LEU A 252      25.780 -16.349  21.325  1.00  2.000          H  
ATOM   4043 1HD1 LEU A 252      26.307 -14.181  20.891  1.00  2.000          H  
ATOM   4044 2HD1 LEU A 252      26.679 -15.162  19.496  1.00  2.000          H  
ATOM   4045 3HD1 LEU A 252      25.275 -14.093  19.469  1.00  2.000          H  
ATOM   4046 1HD2 LEU A 252      24.540 -14.534  22.303  1.00  2.000          H  
ATOM   4047 2HD2 LEU A 252      23.390 -14.531  20.955  1.00  2.000          H  
ATOM   4048 3HD2 LEU A 252      23.492 -15.927  22.048  1.00  2.000          H  
ATOM   4049  N   HIS A 253      22.185 -18.333  18.333  1.00  1.260          N  
ATOM   4050  CA  HIS A 253      21.728 -19.020  17.127  1.00  1.340          C  
ATOM   4051  C   HIS A 253      22.642 -18.700  15.936  1.00  1.390          C  
ATOM   4052  O   HIS A 253      23.275 -19.594  15.373  1.00  2.030          O  
ATOM   4053  CB  HIS A 253      20.283 -18.592  16.826  1.00  1.840          C  
ATOM   4054  CG  HIS A 253      19.659 -19.201  15.629  1.00  1.840          C  
ATOM   4055  ND1 HIS A 253      19.171 -20.487  15.604  1.00  1.840          N  
ATOM   4056  CD2 HIS A 253      19.438 -18.687  14.413  1.00  1.840          C  
ATOM   4057  CE1 HIS A 253      18.664 -20.733  14.410  1.00  1.840          C  
ATOM   4058  NE2 HIS A 253      18.814 -19.654  13.663  1.00  1.840          N  
ATOM   4059  H   HIS A 253      21.625 -17.600  18.736  1.00  1.510          H  
ATOM   4060  HA  HIS A 253      21.748 -20.097  17.286  1.00  1.610          H  
ATOM   4061 1HB  HIS A 253      19.653 -18.822  17.685  1.00  2.210          H  
ATOM   4062 2HB  HIS A 253      20.255 -17.520  16.687  1.00  2.210          H  
ATOM   4063  HD1 HIS A 253      19.339 -21.195  16.291  1.00  2.210          H  
ATOM   4064  HD2 HIS A 253      19.665 -17.720  14.006  1.00  2.210          H  
ATOM   4065  HE1 HIS A 253      18.221 -21.703  14.184  1.00  2.210          H  
ATOM   4066  N   PHE A 254      22.724 -17.417  15.560  1.00  1.100          N  
ATOM   4067  CA  PHE A 254      23.631 -16.964  14.508  1.00  1.070          C  
ATOM   4068  C   PHE A 254      23.576 -15.436  14.466  1.00  1.010          C  
ATOM   4069  O   PHE A 254      22.634 -14.891  13.878  1.00  1.050          O  
ATOM   4070  CB  PHE A 254      23.227 -17.535  13.146  1.00  1.510          C  
ATOM   4071  CG  PHE A 254      24.159 -17.184  12.023  1.00  1.510          C  
ATOM   4072  CD1 PHE A 254      25.379 -17.828  11.893  1.00  1.510          C  
ATOM   4073  CD2 PHE A 254      23.812 -16.239  11.076  1.00  1.510          C  
ATOM   4074  CE1 PHE A 254      26.221 -17.531  10.847  1.00  1.510          C  
ATOM   4075  CE2 PHE A 254      24.656 -15.960  10.034  1.00  1.510          C  
ATOM   4076  CZ  PHE A 254      25.853 -16.599   9.920  1.00  1.510          C  
ATOM   4077  H   PHE A 254      22.158 -16.707  16.030  1.00  1.320          H  
ATOM   4078  HA  PHE A 254      24.627 -17.323  14.733  1.00  1.280          H  
ATOM   4079 1HB  PHE A 254      23.174 -18.617  13.195  1.00  1.810          H  
ATOM   4080 2HB  PHE A 254      22.238 -17.184  12.889  1.00  1.810          H  
ATOM   4081  HD1 PHE A 254      25.665 -18.575  12.626  1.00  1.810          H  
ATOM   4082  HD2 PHE A 254      22.859 -15.720  11.158  1.00  1.810          H  
ATOM   4083  HE1 PHE A 254      27.179 -18.039  10.750  1.00  1.810          H  
ATOM   4084  HE2 PHE A 254      24.370 -15.225   9.290  1.00  1.810          H  
ATOM   4085  HZ  PHE A 254      26.517 -16.364   9.090  1.00  1.810          H  
ATOM   4086  N   PRO A 255      24.512 -14.713  15.118  1.00  0.960          N  
ATOM   4087  CA  PRO A 255      24.541 -13.257  15.203  1.00  0.950          C  
ATOM   4088  C   PRO A 255      25.093 -12.603  13.950  1.00  0.940          C  
ATOM   4089  O   PRO A 255      26.049 -13.123  13.376  1.00  1.120          O  
ATOM   4090  CB  PRO A 255      25.488 -13.026  16.381  1.00  1.420          C  
ATOM   4091  CG  PRO A 255      26.464 -14.206  16.313  1.00  1.420          C  
ATOM   4092  CD  PRO A 255      25.637 -15.385  15.799  1.00  1.420          C  
ATOM   4093  HA  PRO A 255      23.535 -12.881  15.428  1.00  1.140          H  
ATOM   4094 1HB  PRO A 255      25.972 -12.049  16.260  1.00  1.710          H  
ATOM   4095 2HB  PRO A 255      24.915 -12.981  17.319  1.00  1.710          H  
ATOM   4096 1HG  PRO A 255      27.295 -13.965  15.633  1.00  1.710          H  
ATOM   4097 2HG  PRO A 255      26.918 -14.393  17.295  1.00  1.710          H  
ATOM   4098 1HD  PRO A 255      26.257 -15.930  15.065  1.00  1.710          H  
ATOM   4099 2HD  PRO A 255      25.286 -16.026  16.625  1.00  1.710          H  
ATOM   4100  N   MET A 256      24.625 -11.393  13.646  1.00  0.910          N  
ATOM   4101  CA  MET A 256      25.184 -10.583  12.573  1.00  0.920          C  
ATOM   4102  C   MET A 256      25.678  -9.270  13.196  1.00  0.850          C  
ATOM   4103  O   MET A 256      26.656  -9.282  13.967  1.00  1.250          O  
ATOM   4104  CB  MET A 256      24.117 -10.395  11.503  1.00  1.280          C  
ATOM   4105  CG  MET A 256      23.667 -11.725  10.890  1.00  1.280          C  
ATOM   4106  SD  MET A 256      24.986 -12.626  10.130  1.00  1.280          S  
ATOM   4107  CE  MET A 256      25.323 -11.802   8.617  1.00  1.280          C  
ATOM   4108  H   MET A 256      23.794 -11.022  14.121  1.00  1.090          H  
ATOM   4109  HA  MET A 256      26.039 -11.097  12.143  1.00  1.100          H  
ATOM   4110 1HB  MET A 256      23.228  -9.941  11.949  1.00  1.540          H  
ATOM   4111 2HB  MET A 256      24.469  -9.732  10.715  1.00  1.540          H  
ATOM   4112 1HG  MET A 256      23.238 -12.345  11.680  1.00  1.540          H  
ATOM   4113 2HG  MET A 256      22.890 -11.568  10.158  1.00  1.540          H  
ATOM   4114 1HE  MET A 256      26.131 -12.290   8.091  1.00  1.540          H  
ATOM   4115 2HE  MET A 256      24.482 -11.853   8.025  1.00  1.540          H  
ATOM   4116 3HE  MET A 256      25.578 -10.785   8.807  1.00  1.540          H  
ATOM   4117  N   ASP A 257      25.045  -8.129  12.860  1.00  0.790          N  
ATOM   4118  CA  ASP A 257      25.435  -6.862  13.496  1.00  0.660          C  
ATOM   4119  C   ASP A 257      25.245  -6.765  14.999  1.00  0.640          C  
ATOM   4120  O   ASP A 257      24.349  -7.386  15.596  1.00  0.710          O  
ATOM   4121  CB  ASP A 257      24.777  -5.620  12.905  1.00  0.980          C  
ATOM   4122  CG  ASP A 257      25.379  -5.064  11.681  1.00  0.980          C  
ATOM   4123  OD1 ASP A 257      26.444  -5.488  11.296  1.00  0.980          O  
ATOM   4124  OD2 ASP A 257      24.810  -4.107  11.169  1.00  0.980          O  
ATOM   4125  H   ASP A 257      24.290  -8.118  12.165  1.00  0.950          H  
ATOM   4126  HA  ASP A 257      26.480  -6.733  13.307  1.00  0.790          H  
ATOM   4127 1HB  ASP A 257      23.766  -5.885  12.638  1.00  1.170          H  
ATOM   4128 2HB  ASP A 257      24.733  -4.838  13.661  1.00  1.170          H  
ATOM   4129  N   ILE A 258      26.130  -5.941  15.581  1.00  0.570          N  
ATOM   4130  CA  ILE A 258      26.153  -5.524  16.977  1.00  0.570          C  
ATOM   4131  C   ILE A 258      26.332  -4.008  17.084  1.00  0.530          C  
ATOM   4132  O   ILE A 258      27.177  -3.446  16.386  1.00  0.520          O  
ATOM   4133  CB  ILE A 258      27.333  -6.184  17.738  1.00  0.800          C  
ATOM   4134  CG1 ILE A 258      27.304  -5.784  19.238  1.00  0.800          C  
ATOM   4135  CG2 ILE A 258      28.694  -5.850  17.099  1.00  0.800          C  
ATOM   4136  CD1 ILE A 258      28.273  -6.567  20.135  1.00  0.800          C  
ATOM   4137  H   ILE A 258      26.826  -5.533  14.970  1.00  0.680          H  
ATOM   4138  HA  ILE A 258      25.211  -5.804  17.445  1.00  0.680          H  
ATOM   4139  HB  ILE A 258      27.183  -7.237  17.693  1.00  0.960          H  
ATOM   4140 1HG1 ILE A 258      27.535  -4.750  19.324  1.00  0.960          H  
ATOM   4141 2HG1 ILE A 258      26.290  -5.927  19.608  1.00  0.960          H  
ATOM   4142 1HG2 ILE A 258      29.475  -6.361  17.608  1.00  0.960          H  
ATOM   4143 2HG2 ILE A 258      28.684  -6.171  16.079  1.00  0.960          H  
ATOM   4144 3HG2 ILE A 258      28.904  -4.800  17.136  1.00  0.960          H  
ATOM   4145 1HD1 ILE A 258      28.169  -6.218  21.145  1.00  0.960          H  
ATOM   4146 2HD1 ILE A 258      28.073  -7.615  20.103  1.00  0.960          H  
ATOM   4147 3HD1 ILE A 258      29.289  -6.405  19.811  1.00  0.960          H  
ATOM   4148  N   HIS A 259      25.542  -3.361  17.934  1.00  0.540          N  
ATOM   4149  CA  HIS A 259      25.702  -1.932  18.248  1.00  0.530          C  
ATOM   4150  C   HIS A 259      25.546  -1.665  19.728  1.00  0.570          C  
ATOM   4151  O   HIS A 259      24.655  -2.220  20.369  1.00  0.700          O  
ATOM   4152  CB  HIS A 259      24.706  -1.040  17.501  1.00  0.750          C  
ATOM   4153  CG  HIS A 259      24.947  -0.879  16.045  1.00  0.750          C  
ATOM   4154  ND1 HIS A 259      25.299   0.335  15.493  1.00  0.750          N  
ATOM   4155  CD2 HIS A 259      24.942  -1.756  15.034  1.00  0.750          C  
ATOM   4156  CE1 HIS A 259      25.447   0.191  14.186  1.00  0.750          C  
ATOM   4157  NE2 HIS A 259      25.236  -1.067  13.889  1.00  0.750          N  
ATOM   4158  H   HIS A 259      24.797  -3.906  18.384  1.00  0.650          H  
ATOM   4159  HA  HIS A 259      26.693  -1.610  17.959  1.00  0.640          H  
ATOM   4160 1HB  HIS A 259      23.706  -1.421  17.645  1.00  0.900          H  
ATOM   4161 2HB  HIS A 259      24.729  -0.046  17.946  1.00  0.900          H  
ATOM   4162  HD2 HIS A 259      24.734  -2.809  15.104  1.00  0.900          H  
ATOM   4163  HE1 HIS A 259      25.691   0.983  13.473  1.00  0.900          H  
ATOM   4164  HE2 HIS A 259      25.256  -1.487  12.956  1.00  0.900          H  
ATOM   4165  N   THR A 260      26.334  -0.764  20.291  1.00  0.570          N  
ATOM   4166  CA  THR A 260      26.045  -0.444  21.679  1.00  0.590          C  
ATOM   4167  C   THR A 260      24.920   0.575  21.701  1.00  0.590          C  
ATOM   4168  O   THR A 260      25.013   1.614  21.048  1.00  0.600          O  
ATOM   4169  CB  THR A 260      27.262   0.104  22.450  1.00  0.820          C  
ATOM   4170  OG1 THR A 260      28.317  -0.866  22.450  1.00  0.820          O  
ATOM   4171  CG2 THR A 260      26.826   0.366  23.909  1.00  0.820          C  
ATOM   4172  H   THR A 260      27.109  -0.344  19.783  1.00  0.680          H  
ATOM   4173  HA  THR A 260      25.701  -1.337  22.196  1.00  0.710          H  
ATOM   4174  HB  THR A 260      27.622   1.020  21.994  1.00  0.980          H  
ATOM   4175  HG1 THR A 260      28.677  -0.931  21.561  1.00  0.980          H  
ATOM   4176 1HG2 THR A 260      27.647   0.727  24.480  1.00  0.980          H  
ATOM   4177 2HG2 THR A 260      26.030   1.103  23.944  1.00  0.980          H  
ATOM   4178 3HG2 THR A 260      26.473  -0.568  24.340  1.00  0.980          H  
ATOM   4179  N   LEU A 261      23.859   0.253  22.440  1.00  0.640          N  
ATOM   4180  CA  LEU A 261      22.672   1.086  22.589  1.00  0.690          C  
ATOM   4181  C   LEU A 261      22.768   1.870  23.891  1.00  0.700          C  
ATOM   4182  O   LEU A 261      22.580   1.336  24.998  1.00  0.740          O  
ATOM   4183  CB  LEU A 261      21.416   0.182  22.532  1.00  0.950          C  
ATOM   4184  CG  LEU A 261      19.981   0.809  22.764  1.00  0.950          C  
ATOM   4185  CD1 LEU A 261      19.688   1.829  21.734  1.00  0.950          C  
ATOM   4186  CD2 LEU A 261      18.915  -0.306  22.697  1.00  0.950          C  
ATOM   4187  H   LEU A 261      23.892  -0.632  22.947  1.00  0.770          H  
ATOM   4188  HA  LEU A 261      22.639   1.788  21.764  1.00  0.830          H  
ATOM   4189 1HB  LEU A 261      21.399  -0.265  21.541  1.00  1.140          H  
ATOM   4190 2HB  LEU A 261      21.557  -0.601  23.235  1.00  1.140          H  
ATOM   4191  HG  LEU A 261      19.948   1.289  23.745  1.00  1.140          H  
ATOM   4192 1HD1 LEU A 261      18.699   2.257  21.902  1.00  1.140          H  
ATOM   4193 2HD1 LEU A 261      20.426   2.611  21.798  1.00  1.140          H  
ATOM   4194 3HD1 LEU A 261      19.716   1.365  20.754  1.00  1.140          H  
ATOM   4195 1HD2 LEU A 261      17.929   0.120  22.867  1.00  1.140          H  
ATOM   4196 2HD2 LEU A 261      18.938  -0.778  21.729  1.00  1.140          H  
ATOM   4197 3HD2 LEU A 261      19.114  -1.048  23.460  1.00  1.140          H  
ATOM   4198  N   HIS A 262      23.127   3.144  23.743  1.00  0.710          N  
ATOM   4199  CA  HIS A 262      23.383   4.019  24.874  1.00  0.750          C  
ATOM   4200  C   HIS A 262      23.397   5.504  24.459  1.00  0.770          C  
ATOM   4201  O   HIS A 262      23.938   5.825  23.401  1.00  0.750          O  
ATOM   4202  CB  HIS A 262      24.737   3.640  25.470  1.00  1.030          C  
ATOM   4203  CG  HIS A 262      25.042   4.278  26.734  1.00  1.030          C  
ATOM   4204  ND1 HIS A 262      25.558   5.550  26.835  1.00  1.030          N  
ATOM   4205  CD2 HIS A 262      24.889   3.840  27.976  1.00  1.030          C  
ATOM   4206  CE1 HIS A 262      25.726   5.821  28.112  1.00  1.030          C  
ATOM   4207  NE2 HIS A 262      25.323   4.799  28.797  1.00  1.030          N  
ATOM   4208  H   HIS A 262      23.251   3.492  22.801  1.00  0.850          H  
ATOM   4209  HA  HIS A 262      22.621   3.839  25.622  1.00  0.900          H  
ATOM   4210 1HB  HIS A 262      24.775   2.569  25.616  1.00  1.240          H  
ATOM   4211 2HB  HIS A 262      25.520   3.892  24.770  1.00  1.240          H  
ATOM   4212  HD2 HIS A 262      24.496   2.906  28.291  1.00  1.240          H  
ATOM   4213  HE1 HIS A 262      26.117   6.719  28.531  1.00  1.240          H  
ATOM   4214  HE2 HIS A 262      25.305   4.674  29.815  1.00  1.240          H  
ATOM   4215  N   PRO A 263      22.873   6.448  25.270  1.00  0.830          N  
ATOM   4216  CA  PRO A 263      22.911   7.891  25.030  1.00  0.870          C  
ATOM   4217  C   PRO A 263      24.276   8.492  24.641  1.00  0.850          C  
ATOM   4218  O   PRO A 263      24.331   9.407  23.818  1.00  0.890          O  
ATOM   4219  CB  PRO A 263      22.484   8.432  26.401  1.00  1.300          C  
ATOM   4220  CG  PRO A 263      21.556   7.389  26.946  1.00  1.300          C  
ATOM   4221  CD  PRO A 263      22.110   6.069  26.491  1.00  1.300          C  
ATOM   4222  HA  PRO A 263      22.158   8.137  24.268  1.00  1.040          H  
ATOM   4223 1HB  PRO A 263      23.373   8.591  27.034  1.00  1.570          H  
ATOM   4224 2HB  PRO A 263      21.998   9.411  26.279  1.00  1.570          H  
ATOM   4225 1HG  PRO A 263      21.496   7.473  28.036  1.00  1.570          H  
ATOM   4226 2HG  PRO A 263      20.562   7.572  26.577  1.00  1.570          H  
ATOM   4227 1HD  PRO A 263      22.739   5.641  27.257  1.00  1.570          H  
ATOM   4228 2HD  PRO A 263      21.259   5.420  26.233  1.00  1.570          H  
ATOM   4229  N   GLN A 264      25.388   7.962  25.154  1.00  0.820          N  
ATOM   4230  CA  GLN A 264      26.680   8.558  24.823  1.00  0.780          C  
ATOM   4231  C   GLN A 264      27.230   8.075  23.495  1.00  0.760          C  
ATOM   4232  O   GLN A 264      28.308   8.495  23.072  1.00  0.810          O  
ATOM   4233  CB  GLN A 264      27.702   8.322  25.941  1.00  1.110          C  
ATOM   4234  CG  GLN A 264      27.415   9.071  27.266  1.00  1.110          C  
ATOM   4235  CD  GLN A 264      28.407   8.668  28.352  1.00  1.110          C  
ATOM   4236  OE1 GLN A 264      28.054   8.037  29.367  1.00  1.110          O  
ATOM   4237  NE2 GLN A 264      29.667   9.027  28.146  1.00  1.110          N  
ATOM   4238  H   GLN A 264      25.378   7.171  25.801  1.00  0.980          H  
ATOM   4239  HA  GLN A 264      26.539   9.635  24.738  1.00  0.940          H  
ATOM   4240 1HB  GLN A 264      27.751   7.256  26.162  1.00  1.330          H  
ATOM   4241 2HB  GLN A 264      28.687   8.621  25.595  1.00  1.330          H  
ATOM   4242 1HG  GLN A 264      27.526  10.142  27.090  1.00  1.330          H  
ATOM   4243 2HG  GLN A 264      26.403   8.861  27.597  1.00  1.330          H  
ATOM   4244 1HE2 GLN A 264      30.372   8.791  28.822  1.00  1.330          H  
ATOM   4245 2HE2 GLN A 264      29.921   9.537  27.323  1.00  1.330          H  
ATOM   4246  N   ARG A 265      26.497   7.190  22.824  1.00  0.730          N  
ATOM   4247  CA  ARG A 265      26.931   6.703  21.535  1.00  0.730          C  
ATOM   4248  C   ARG A 265      26.349   7.553  20.432  1.00  0.730          C  
ATOM   4249  O   ARG A 265      26.545   7.249  19.258  1.00  0.780          O  
ATOM   4250  CB  ARG A 265      26.599   5.239  21.350  1.00  1.020          C  
ATOM   4251  CG  ARG A 265      27.322   4.292  22.314  1.00  1.020          C  
ATOM   4252  CD  ARG A 265      28.799   4.150  22.013  1.00  1.020          C  
ATOM   4253  NE  ARG A 265      29.613   5.210  22.680  1.00  1.020          N  
ATOM   4254  CZ  ARG A 265      30.941   5.446  22.488  1.00  1.020          C  
ATOM   4255  NH1 ARG A 265      31.662   4.692  21.692  1.00  1.020          N  
ATOM   4256  NH2 ARG A 265      31.536   6.451  23.111  1.00  1.020          N  
ATOM   4257  H   ARG A 265      25.600   6.864  23.195  1.00  0.880          H  
ATOM   4258  HA  ARG A 265      28.007   6.815  21.466  1.00  0.880          H  
ATOM   4259 1HB  ARG A 265      25.538   5.099  21.506  1.00  1.230          H  
ATOM   4260 2HB  ARG A 265      26.827   4.929  20.332  1.00  1.230          H  
ATOM   4261 1HG  ARG A 265      27.228   4.684  23.325  1.00  1.230          H  
ATOM   4262 2HG  ARG A 265      26.857   3.308  22.266  1.00  1.230          H  
ATOM   4263 1HD  ARG A 265      29.138   3.179  22.344  1.00  1.230          H  
ATOM   4264 2HD  ARG A 265      28.949   4.229  20.937  1.00  1.230          H  
ATOM   4265  HE  ARG A 265      29.120   5.839  23.310  1.00  1.230          H  
ATOM   4266 1HH1 ARG A 265      31.248   3.870  21.239  1.00  1.230          H  
ATOM   4267 2HH1 ARG A 265      32.650   4.898  21.560  1.00  1.230          H  
ATOM   4268 1HH2 ARG A 265      31.017   7.056  23.740  1.00  1.230          H  
ATOM   4269 2HH2 ARG A 265      32.526   6.611  22.958  1.00  1.230          H  
ATOM   4270  N   GLN A 266      25.584   8.583  20.811  1.00  0.750          N  
ATOM   4271  CA  GLN A 266      24.997   9.529  19.878  1.00  0.780          C  
ATOM   4272  C   GLN A 266      25.176  10.972  20.393  1.00  0.800          C  
ATOM   4273  O   GLN A 266      24.178  11.634  20.681  1.00  0.880          O  
ATOM   4274  CB  GLN A 266      23.530   9.179  19.628  1.00  1.080          C  
ATOM   4275  CG  GLN A 266      23.372   7.838  18.923  1.00  1.080          C  
ATOM   4276  CD  GLN A 266      21.983   7.485  18.492  1.00  1.080          C  
ATOM   4277  OE1 GLN A 266      20.982   7.794  19.165  1.00  1.080          O  
ATOM   4278  NE2 GLN A 266      21.915   6.811  17.366  1.00  1.080          N  
ATOM   4279  H   GLN A 266      25.419   8.751  21.812  1.00  0.900          H  
ATOM   4280  HA  GLN A 266      25.521   9.444  18.930  1.00  0.940          H  
ATOM   4281 1HB  GLN A 266      23.011   9.116  20.584  1.00  1.300          H  
ATOM   4282 2HB  GLN A 266      23.051   9.951  19.056  1.00  1.300          H  
ATOM   4283 1HG  GLN A 266      24.015   7.831  18.046  1.00  1.300          H  
ATOM   4284 2HG  GLN A 266      23.691   7.061  19.607  1.00  1.300          H  
ATOM   4285 1HE2 GLN A 266      21.045   6.465  16.997  1.00  1.300          H  
ATOM   4286 2HE2 GLN A 266      22.740   6.553  16.858  1.00  1.300          H  
ATOM   4287  N   PRO A 267      26.425  11.484  20.549  1.00  0.830          N  
ATOM   4288  CA  PRO A 267      26.754  12.738  21.212  1.00  0.930          C  
ATOM   4289  C   PRO A 267      26.115  13.977  20.595  1.00  0.860          C  
ATOM   4290  O   PRO A 267      25.804  14.029  19.399  1.00  0.810          O  
ATOM   4291  CB  PRO A 267      28.271  12.829  21.055  1.00  1.400          C  
ATOM   4292  CG  PRO A 267      28.738  11.425  20.828  1.00  1.400          C  
ATOM   4293  CD  PRO A 267      27.646  10.792  20.015  1.00  1.400          C  
ATOM   4294  HA  PRO A 267      26.478  12.660  22.273  1.00  1.120          H  
ATOM   4295 1HB  PRO A 267      28.505  13.505  20.236  1.00  1.670          H  
ATOM   4296 2HB  PRO A 267      28.708  13.274  21.958  1.00  1.670          H  
ATOM   4297 1HG  PRO A 267      29.707  11.437  20.310  1.00  1.670          H  
ATOM   4298 2HG  PRO A 267      28.895  10.904  21.790  1.00  1.670          H  
ATOM   4299 1HD  PRO A 267      27.798  11.008  18.964  1.00  1.670          H  
ATOM   4300 2HD  PRO A 267      27.700   9.763  20.215  1.00  1.670          H  
ATOM   4301  N   ALA A 268      25.915  14.976  21.451  1.00  1.010          N  
ATOM   4302  CA  ALA A 268      25.357  16.256  21.055  1.00  1.090          C  
ATOM   4303  C   ALA A 268      26.254  16.984  20.067  1.00  1.150          C  
ATOM   4304  O   ALA A 268      27.484  16.941  20.151  1.00  1.770          O  
ATOM   4305  CB  ALA A 268      25.146  17.129  22.276  1.00  1.490          C  
ATOM   4306  H   ALA A 268      26.175  14.843  22.418  1.00  1.210          H  
ATOM   4307  HA  ALA A 268      24.399  16.070  20.571  1.00  1.310          H  
ATOM   4308 1HB  ALA A 268      24.707  18.078  21.968  1.00  1.790          H  
ATOM   4309 2HB  ALA A 268      24.483  16.629  22.977  1.00  1.790          H  
ATOM   4310 3HB  ALA A 268      26.108  17.314  22.753  1.00  1.790          H  
ATOM   4311  N   GLY A 269      25.622  17.732  19.181  1.00  1.100          N  
ATOM   4312  CA  GLY A 269      26.306  18.522  18.178  1.00  1.090          C  
ATOM   4313  C   GLY A 269      25.258  19.351  17.471  1.00  1.020          C  
ATOM   4314  O   GLY A 269      24.113  19.415  17.922  1.00  1.210          O  
ATOM   4315  H   GLY A 269      24.611  17.744  19.185  1.00  1.320          H  
ATOM   4316 1HA  GLY A 269      27.051  19.164  18.647  1.00  1.310          H  
ATOM   4317 2HA  GLY A 269      26.817  17.868  17.471  1.00  1.310          H  
ATOM   4318  N   LYS A 270      25.626  20.002  16.380  1.00  1.190          N  
ATOM   4319  CA  LYS A 270      24.655  20.857  15.716  1.00  1.320          C  
ATOM   4320  C   LYS A 270      24.149  20.252  14.425  1.00  1.170          C  
ATOM   4321  O   LYS A 270      24.890  19.596  13.695  1.00  1.540          O  
ATOM   4322  CB  LYS A 270      25.255  22.240  15.465  1.00  1.800          C  
ATOM   4323  CG  LYS A 270      25.749  22.972  16.737  1.00  1.800          C  
ATOM   4324  CD  LYS A 270      24.598  23.282  17.718  1.00  1.800          C  
ATOM   4325  CE  LYS A 270      25.071  24.118  18.901  1.00  1.800          C  
ATOM   4326  NZ  LYS A 270      23.969  24.371  19.885  1.00  1.800          N  
ATOM   4327  H   LYS A 270      26.566  19.915  16.019  1.00  1.430          H  
ATOM   4328  HA  LYS A 270      23.788  20.969  16.360  1.00  1.580          H  
ATOM   4329 1HB  LYS A 270      26.102  22.148  14.784  1.00  2.160          H  
ATOM   4330 2HB  LYS A 270      24.514  22.873  14.976  1.00  2.160          H  
ATOM   4331 1HG  LYS A 270      26.484  22.348  17.249  1.00  2.160          H  
ATOM   4332 2HG  LYS A 270      26.231  23.904  16.452  1.00  2.160          H  
ATOM   4333 1HD  LYS A 270      23.799  23.811  17.196  1.00  2.160          H  
ATOM   4334 2HD  LYS A 270      24.195  22.353  18.119  1.00  2.160          H  
ATOM   4335 1HE  LYS A 270      25.880  23.592  19.405  1.00  2.160          H  
ATOM   4336 2HE  LYS A 270      25.443  25.075  18.536  1.00  2.160          H  
ATOM   4337 1HZ  LYS A 270      24.321  24.925  20.653  1.00  2.160          H  
ATOM   4338 2HZ  LYS A 270      23.214  24.869  19.432  1.00  2.160          H  
ATOM   4339 3HZ  LYS A 270      23.622  23.488  20.239  1.00  2.160          H  
ATOM   4340  N   ASN A 271      22.877  20.509  14.157  1.00  1.280          N  
ATOM   4341  CA  ASN A 271      22.195  20.092  12.947  1.00  1.620          C  
ATOM   4342  C   ASN A 271      22.369  21.138  11.866  1.00  1.450          C  
ATOM   4343  O   ASN A 271      21.838  22.243  11.963  1.00  1.470          O  
ATOM   4344  CB  ASN A 271      20.730  19.809  13.240  1.00  2.130          C  
ATOM   4345  CG  ASN A 271      19.984  19.256  12.067  1.00  2.130          C  
ATOM   4346  OD1 ASN A 271      20.324  19.493  10.900  1.00  2.130          O  
ATOM   4347  ND2 ASN A 271      18.947  18.513  12.354  1.00  2.130          N  
ATOM   4348  H   ASN A 271      22.357  21.033  14.848  1.00  1.540          H  
ATOM   4349  HA  ASN A 271      22.663  19.190  12.565  1.00  1.940          H  
ATOM   4350 1HB  ASN A 271      20.653  19.098  14.057  1.00  2.560          H  
ATOM   4351 2HB  ASN A 271      20.237  20.729  13.558  1.00  2.560          H  
ATOM   4352 1HD2 ASN A 271      18.391  18.119  11.624  1.00  2.560          H  
ATOM   4353 2HD2 ASN A 271      18.699  18.343  13.313  1.00  2.560          H  
ATOM   4354  N   ARG A 272      23.124  20.809  10.827  1.00  1.580          N  
ATOM   4355  CA  ARG A 272      23.420  21.767   9.764  1.00  1.660          C  
ATOM   4356  C   ARG A 272      22.139  22.250   9.079  1.00  1.520          C  
ATOM   4357  O   ARG A 272      22.080  23.371   8.575  1.00  1.990          O  
ATOM   4358  CB  ARG A 272      24.363  21.160   8.725  1.00  2.290          C  
ATOM   4359  CG  ARG A 272      25.781  20.767   9.223  1.00  2.290          C  
ATOM   4360  CD  ARG A 272      26.576  21.935   9.735  1.00  2.290          C  
ATOM   4361  NE  ARG A 272      27.950  21.553  10.134  1.00  2.290          N  
ATOM   4362  CZ  ARG A 272      28.675  22.179  11.108  1.00  2.290          C  
ATOM   4363  NH1 ARG A 272      28.161  23.199  11.775  1.00  2.290          N  
ATOM   4364  NH2 ARG A 272      29.902  21.771  11.415  1.00  2.290          N  
ATOM   4365  H   ARG A 272      23.524  19.875  10.795  1.00  1.900          H  
ATOM   4366  HA  ARG A 272      23.897  22.638  10.209  1.00  1.990          H  
ATOM   4367 1HB  ARG A 272      23.898  20.269   8.294  1.00  2.750          H  
ATOM   4368 2HB  ARG A 272      24.511  21.868   7.921  1.00  2.750          H  
ATOM   4369 1HG  ARG A 272      25.690  20.041  10.032  1.00  2.750          H  
ATOM   4370 2HG  ARG A 272      26.345  20.316   8.400  1.00  2.750          H  
ATOM   4371 1HD  ARG A 272      26.643  22.696   8.954  1.00  2.750          H  
ATOM   4372 2HD  ARG A 272      26.077  22.340  10.601  1.00  2.750          H  
ATOM   4373  HE  ARG A 272      28.412  20.803   9.585  1.00  2.750          H  
ATOM   4374 1HH1 ARG A 272      27.232  23.529  11.566  1.00  2.750          H  
ATOM   4375 2HH1 ARG A 272      28.700  23.656  12.496  1.00  2.750          H  
ATOM   4376 1HH2 ARG A 272      30.320  20.968  10.956  1.00  2.750          H  
ATOM   4377 2HH2 ARG A 272      30.419  22.239  12.140  1.00  2.750          H  
ATOM   4378  N   CYS A 273      21.111  21.403   9.075  1.00  1.230          N  
ATOM   4379  CA  CYS A 273      19.828  21.646   8.440  1.00  1.220          C  
ATOM   4380  C   CYS A 273      18.852  22.300   9.436  1.00  1.470          C  
ATOM   4381  O   CYS A 273      17.655  22.482   9.144  1.00  1.670          O  
ATOM   4382  CB  CYS A 273      19.241  20.328   7.925  1.00  1.710          C  
ATOM   4383  SG  CYS A 273      20.248  19.514   6.639  1.00  1.710          S  
ATOM   4384  H   CYS A 273      21.227  20.524   9.578  1.00  1.480          H  
ATOM   4385  HA  CYS A 273      19.979  22.322   7.598  1.00  1.460          H  
ATOM   4386 1HB  CYS A 273      19.123  19.636   8.748  1.00  2.050          H  
ATOM   4387 2HB  CYS A 273      18.262  20.495   7.523  1.00  2.050          H  
ATOM   4388  N   GLY A 274      19.343  22.592  10.639  1.00  1.570          N  
ATOM   4389  CA  GLY A 274      18.587  23.232  11.698  1.00  1.900          C  
ATOM   4390  C   GLY A 274      17.311  22.494  12.029  1.00  1.560          C  
ATOM   4391  O   GLY A 274      17.276  21.266  12.106  1.00  1.530          O  
ATOM   4392  H   GLY A 274      20.328  22.413  10.838  1.00  1.880          H  
ATOM   4393 1HA  GLY A 274      19.215  23.288  12.586  1.00  2.280          H  
ATOM   4394 2HA  GLY A 274      18.355  24.257  11.409  1.00  2.280          H  
ATOM   4395  N   ASP A 275      16.245  23.261  12.215  1.00  1.700          N  
ATOM   4396  CA  ASP A 275      14.933  22.744  12.521  1.00  1.810          C  
ATOM   4397  C   ASP A 275      13.928  22.917  11.379  1.00  1.630          C  
ATOM   4398  O   ASP A 275      12.719  22.894  11.609  1.00  2.200          O  
ATOM   4399  CB  ASP A 275      14.449  23.405  13.807  1.00  2.490          C  
ATOM   4400  CG  ASP A 275      14.444  24.920  13.688  1.00  2.490          C  
ATOM   4401  OD1 ASP A 275      15.161  25.428  12.824  1.00  2.490          O  
ATOM   4402  OD2 ASP A 275      13.771  25.568  14.457  1.00  2.490          O  
ATOM   4403  H   ASP A 275      16.319  24.283  12.158  1.00  2.040          H  
ATOM   4404  HA  ASP A 275      15.029  21.676  12.712  1.00  2.170          H  
ATOM   4405 1HB  ASP A 275      13.442  23.060  14.044  1.00  2.990          H  
ATOM   4406 2HB  ASP A 275      15.100  23.116  14.632  1.00  2.990          H  
ATOM   4407  N   ASN A 276      14.414  23.077  10.143  1.00  1.440          N  
ATOM   4408  CA  ASN A 276      13.503  23.259   9.016  1.00  1.480          C  
ATOM   4409  C   ASN A 276      13.887  22.423   7.803  1.00  1.420          C  
ATOM   4410  O   ASN A 276      13.521  22.757   6.676  1.00  1.430          O  
ATOM   4411  CB  ASN A 276      13.385  24.736   8.659  1.00  2.060          C  
ATOM   4412  CG  ASN A 276      14.684  25.361   8.190  1.00  2.060          C  
ATOM   4413  OD1 ASN A 276      15.726  24.703   8.087  1.00  2.060          O  
ATOM   4414  ND2 ASN A 276      14.633  26.637   7.898  1.00  2.060          N  
ATOM   4415  H   ASN A 276      15.432  23.072   9.988  1.00  1.730          H  
ATOM   4416  HA  ASN A 276      12.515  22.917   9.321  1.00  1.780          H  
ATOM   4417 1HB  ASN A 276      12.635  24.860   7.878  1.00  2.470          H  
ATOM   4418 2HB  ASN A 276      13.035  25.283   9.538  1.00  2.470          H  
ATOM   4419 1HD2 ASN A 276      15.456  27.108   7.580  1.00  2.470          H  
ATOM   4420 2HD2 ASN A 276      13.774  27.138   7.994  1.00  2.470          H  
ATOM   4421  N   ASN A 277      14.655  21.353   8.033  1.00  1.830          N  
ATOM   4422  CA  ASN A 277      15.154  20.461   6.981  1.00  2.260          C  
ATOM   4423  C   ASN A 277      15.960  21.272   5.976  1.00  1.860          C  
ATOM   4424  O   ASN A 277      15.847  21.058   4.779  1.00  1.930          O  
ATOM   4425  CB  ASN A 277      13.986  19.752   6.279  1.00  2.990          C  
ATOM   4426  CG  ASN A 277      14.321  18.431   5.508  1.00  2.990          C  
ATOM   4427  OD1 ASN A 277      15.166  17.614   5.926  1.00  2.990          O  
ATOM   4428  ND2 ASN A 277      13.622  18.233   4.399  1.00  2.990          N  
ATOM   4429  H   ASN A 277      14.890  21.142   8.994  1.00  2.200          H  
ATOM   4430  HA  ASN A 277      15.820  19.723   7.428  1.00  2.710          H  
ATOM   4431 1HB  ASN A 277      13.216  19.528   7.017  1.00  3.590          H  
ATOM   4432 2HB  ASN A 277      13.538  20.442   5.559  1.00  3.590          H  
ATOM   4433 1HD2 ASN A 277      13.733  17.391   3.829  1.00  3.590          H  
ATOM   4434 2HD2 ASN A 277      12.950  18.917   4.113  1.00  3.590          H  
ATOM   4435  N   GLY A 278      16.685  22.280   6.458  1.00  1.510          N  
ATOM   4436  CA  GLY A 278      17.569  23.112   5.657  1.00  1.370          C  
ATOM   4437  C   GLY A 278      16.844  24.122   4.791  1.00  1.500          C  
ATOM   4438  O   GLY A 278      17.480  24.877   4.044  1.00  1.740          O  
ATOM   4439  H   GLY A 278      16.729  22.402   7.473  1.00  1.810          H  
ATOM   4440 1HA  GLY A 278      18.255  23.636   6.322  1.00  1.640          H  
ATOM   4441 2HA  GLY A 278      18.173  22.482   5.024  1.00  1.640          H  
ATOM   4442  N   GLY A 279      15.511  24.146   4.869  1.00  1.640          N  
ATOM   4443  CA  GLY A 279      14.717  24.990   4.001  1.00  2.200          C  
ATOM   4444  C   GLY A 279      14.539  24.250   2.666  1.00  1.860          C  
ATOM   4445  O   GLY A 279      14.045  24.813   1.684  1.00  2.320          O  
ATOM   4446  H   GLY A 279      15.016  23.531   5.521  1.00  1.970          H  
ATOM   4447 1HA  GLY A 279      13.746  25.180   4.462  1.00  2.640          H  
ATOM   4448 2HA  GLY A 279      15.212  25.945   3.845  1.00  2.640          H  
ATOM   4449  N   CYS A 280      14.967  22.984   2.645  1.00  1.320          N  
ATOM   4450  CA  CYS A 280      14.950  22.116   1.477  1.00  1.230          C  
ATOM   4451  C   CYS A 280      13.561  21.513   1.308  1.00  1.220          C  
ATOM   4452  O   CYS A 280      12.780  21.481   2.248  1.00  1.390          O  
ATOM   4453  CB  CYS A 280      15.974  21.007   1.656  1.00  1.760          C  
ATOM   4454  SG  CYS A 280      17.663  21.619   1.907  1.00  1.760          S  
ATOM   4455  H   CYS A 280      15.346  22.591   3.503  1.00  1.580          H  
ATOM   4456  HA  CYS A 280      15.193  22.705   0.596  1.00  1.480          H  
ATOM   4457 1HB  CYS A 280      15.706  20.387   2.505  1.00  2.110          H  
ATOM   4458 2HB  CYS A 280      15.974  20.362   0.781  1.00  2.110          H  
ATOM   4459  N   THR A 281      13.258  20.999   0.115  1.00  1.170          N  
ATOM   4460  CA  THR A 281      11.923  20.453  -0.093  1.00  1.140          C  
ATOM   4461  C   THR A 281      11.744  18.946   0.157  1.00  1.050          C  
ATOM   4462  O   THR A 281      10.626  18.517   0.450  1.00  1.150          O  
ATOM   4463  CB  THR A 281      11.480  20.803  -1.527  1.00  1.610          C  
ATOM   4464  OG1 THR A 281      12.388  20.218  -2.474  1.00  1.610          O  
ATOM   4465  CG2 THR A 281      11.507  22.317  -1.717  1.00  1.610          C  
ATOM   4466  H   THR A 281      13.920  21.018  -0.644  1.00  1.400          H  
ATOM   4467  HA  THR A 281      11.249  20.968   0.590  1.00  1.370          H  
ATOM   4468  HB  THR A 281      10.474  20.423  -1.706  1.00  1.930          H  
ATOM   4469  HG1 THR A 281      12.185  19.250  -2.569  1.00  1.930          H  
ATOM   4470 1HG2 THR A 281      11.197  22.557  -2.734  1.00  1.930          H  
ATOM   4471 2HG2 THR A 281      10.823  22.783  -1.008  1.00  1.930          H  
ATOM   4472 3HG2 THR A 281      12.511  22.698  -1.549  1.00  1.930          H  
ATOM   4473  N   HIS A 282      12.810  18.139   0.063  1.00  0.940          N  
ATOM   4474  CA  HIS A 282      12.641  16.698   0.300  1.00  0.870          C  
ATOM   4475  C   HIS A 282      13.694  16.180   1.292  1.00  0.860          C  
ATOM   4476  O   HIS A 282      13.410  15.955   2.472  1.00  0.920          O  
ATOM   4477  CB  HIS A 282      12.724  15.952  -1.039  1.00  1.250          C  
ATOM   4478  CG  HIS A 282      11.624  16.352  -2.005  1.00  1.250          C  
ATOM   4479  ND1 HIS A 282      11.745  17.444  -2.840  1.00  1.250          N  
ATOM   4480  CD2 HIS A 282      10.399  15.840  -2.251  1.00  1.250          C  
ATOM   4481  CE1 HIS A 282      10.646  17.576  -3.557  1.00  1.250          C  
ATOM   4482  NE2 HIS A 282       9.813  16.625  -3.210  1.00  1.250          N  
ATOM   4483  H   HIS A 282      13.709  18.515  -0.186  1.00  1.130          H  
ATOM   4484  HA  HIS A 282      11.660  16.503   0.731  1.00  1.040          H  
ATOM   4485 1HB  HIS A 282      13.680  16.163  -1.513  1.00  1.500          H  
ATOM   4486 2HB  HIS A 282      12.666  14.883  -0.869  1.00  1.500          H  
ATOM   4487  HD2 HIS A 282       9.949  14.983  -1.786  1.00  1.500          H  
ATOM   4488  HE1 HIS A 282      10.461  18.353  -4.302  1.00  1.500          H  
ATOM   4489  HE2 HIS A 282       8.888  16.489  -3.589  1.00  1.500          H  
ATOM   4490  N   LEU A 283      14.955  16.100   0.863  1.00  0.830          N  
ATOM   4491  CA  LEU A 283      16.035  15.707   1.754  1.00  0.810          C  
ATOM   4492  C   LEU A 283      16.949  16.878   2.014  1.00  0.890          C  
ATOM   4493  O   LEU A 283      16.987  17.849   1.249  1.00  1.110          O  
ATOM   4494  CB  LEU A 283      16.874  14.551   1.200  1.00  1.140          C  
ATOM   4495  CG  LEU A 283      16.234  13.196   0.941  1.00  1.140          C  
ATOM   4496  CD1 LEU A 283      17.272  12.330   0.245  1.00  1.140          C  
ATOM   4497  CD2 LEU A 283      15.815  12.524   2.274  1.00  1.140          C  
ATOM   4498  H   LEU A 283      15.214  16.277  -0.110  1.00  1.000          H  
ATOM   4499  HA  LEU A 283      15.612  15.406   2.711  1.00  0.970          H  
ATOM   4500 1HB  LEU A 283      17.205  14.867   0.245  1.00  1.370          H  
ATOM   4501 2HB  LEU A 283      17.745  14.405   1.837  1.00  1.370          H  
ATOM   4502  HG  LEU A 283      15.371  13.305   0.291  1.00  1.370          H  
ATOM   4503 1HD1 LEU A 283      16.850  11.348   0.040  1.00  1.370          H  
ATOM   4504 2HD1 LEU A 283      17.560  12.804  -0.690  1.00  1.370          H  
ATOM   4505 3HD1 LEU A 283      18.144  12.219   0.880  1.00  1.370          H  
ATOM   4506 1HD2 LEU A 283      15.386  11.541   2.067  1.00  1.370          H  
ATOM   4507 2HD2 LEU A 283      16.686  12.402   2.916  1.00  1.370          H  
ATOM   4508 3HD2 LEU A 283      15.069  13.135   2.785  1.00  1.370          H  
ATOM   4509  N   CYS A 284      17.707  16.758   3.087  1.00  0.820          N  
ATOM   4510  CA  CYS A 284      18.720  17.722   3.453  1.00  0.890          C  
ATOM   4511  C   CYS A 284      19.846  16.893   4.021  1.00  0.830          C  
ATOM   4512  O   CYS A 284      19.668  16.169   5.007  1.00  0.840          O  
ATOM   4513  CB  CYS A 284      18.191  18.714   4.475  1.00  1.220          C  
ATOM   4514  SG  CYS A 284      19.347  19.991   4.885  1.00  1.220          S  
ATOM   4515  H   CYS A 284      17.592  15.944   3.669  1.00  0.980          H  
ATOM   4516  HA  CYS A 284      19.072  18.257   2.571  1.00  1.070          H  
ATOM   4517 1HB  CYS A 284      17.298  19.181   4.072  1.00  1.460          H  
ATOM   4518 2HB  CYS A 284      17.904  18.198   5.387  1.00  1.460          H  
ATOM   4519  N   LEU A 285      20.980  16.925   3.340  1.00  0.800          N  
ATOM   4520  CA  LEU A 285      22.096  16.078   3.708  1.00  0.760          C  
ATOM   4521  C   LEU A 285      23.331  16.931   4.008  1.00  0.800          C  
ATOM   4522  O   LEU A 285      23.707  17.764   3.178  1.00  0.860          O  
ATOM   4523  CB  LEU A 285      22.349  15.091   2.555  1.00  1.080          C  
ATOM   4524  CG  LEU A 285      21.101  14.194   2.148  1.00  1.080          C  
ATOM   4525  CD1 LEU A 285      21.425  13.402   0.909  1.00  1.080          C  
ATOM   4526  CD2 LEU A 285      20.727  13.231   3.276  1.00  1.080          C  
ATOM   4527  H   LEU A 285      21.061  17.581   2.554  1.00  0.960          H  
ATOM   4528  HA  LEU A 285      21.802  15.524   4.585  1.00  0.910          H  
ATOM   4529 1HB  LEU A 285      22.650  15.658   1.677  1.00  1.300          H  
ATOM   4530 2HB  LEU A 285      23.165  14.424   2.839  1.00  1.300          H  
ATOM   4531  HG  LEU A 285      20.258  14.842   1.922  1.00  1.300          H  
ATOM   4532 1HD1 LEU A 285      20.562  12.808   0.621  1.00  1.300          H  
ATOM   4533 2HD1 LEU A 285      21.688  14.068   0.095  1.00  1.300          H  
ATOM   4534 3HD1 LEU A 285      22.259  12.746   1.124  1.00  1.300          H  
ATOM   4535 1HD2 LEU A 285      19.871  12.634   2.968  1.00  1.300          H  
ATOM   4536 2HD2 LEU A 285      21.576  12.571   3.486  1.00  1.300          H  
ATOM   4537 3HD2 LEU A 285      20.465  13.774   4.177  1.00  1.300          H  
ATOM   4538  N   PRO A 286      23.994  16.746   5.166  1.00  0.790          N  
ATOM   4539  CA  PRO A 286      25.133  17.523   5.620  1.00  0.830          C  
ATOM   4540  C   PRO A 286      26.353  17.251   4.770  1.00  0.870          C  
ATOM   4541  O   PRO A 286      26.508  16.145   4.255  1.00  0.840          O  
ATOM   4542  CB  PRO A 286      25.349  17.012   7.035  1.00  1.240          C  
ATOM   4543  CG  PRO A 286      24.832  15.599   6.996  1.00  1.240          C  
ATOM   4544  CD  PRO A 286      23.641  15.635   6.067  1.00  1.240          C  
ATOM   4545  HA  PRO A 286      24.883  18.589   5.636  1.00  1.000          H  
ATOM   4546 1HB  PRO A 286      26.406  17.089   7.297  1.00  1.490          H  
ATOM   4547 2HB  PRO A 286      24.808  17.653   7.739  1.00  1.490          H  
ATOM   4548 1HG  PRO A 286      25.628  14.966   6.618  1.00  1.490          H  
ATOM   4549 2HG  PRO A 286      24.596  15.210   7.983  1.00  1.490          H  
ATOM   4550 1HD  PRO A 286      23.591  14.672   5.531  1.00  1.490          H  
ATOM   4551 2HD  PRO A 286      22.720  15.859   6.639  1.00  1.490          H  
ATOM   4552  N   SER A 287      27.225  18.239   4.678  1.00  0.950          N  
ATOM   4553  CA  SER A 287      28.504  18.118   4.001  1.00  1.020          C  
ATOM   4554  C   SER A 287      29.553  18.959   4.725  1.00  1.140          C  
ATOM   4555  O   SER A 287      29.748  20.151   4.437  1.00  1.530          O  
ATOM   4556  CB  SER A 287      28.415  18.503   2.540  1.00  1.400          C  
ATOM   4557  OG  SER A 287      29.656  18.279   1.895  1.00  1.400          O  
ATOM   4558  H   SER A 287      27.015  19.131   5.131  1.00  1.140          H  
ATOM   4559  HA  SER A 287      28.822  17.077   4.054  1.00  1.220          H  
ATOM   4560 1HB  SER A 287      27.636  17.910   2.056  1.00  1.680          H  
ATOM   4561 2HB  SER A 287      28.132  19.552   2.454  1.00  1.680          H  
ATOM   4562  HG  SER A 287      29.520  18.512   0.965  1.00  1.680          H  
ATOM   4563  N   GLY A 288      30.187  18.359   5.716  1.00  1.230          N  
ATOM   4564  CA  GLY A 288      31.138  19.076   6.551  1.00  1.320          C  
ATOM   4565  C   GLY A 288      30.490  20.223   7.316  1.00  1.480          C  
ATOM   4566  O   GLY A 288      29.513  20.037   8.055  1.00  2.030          O  
ATOM   4567  H   GLY A 288      29.993  17.378   5.881  1.00  1.480          H  
ATOM   4568 1HA  GLY A 288      31.615  18.391   7.246  1.00  1.580          H  
ATOM   4569 2HA  GLY A 288      31.933  19.474   5.921  1.00  1.580          H  
ATOM   4570  N   GLN A 289      31.061  21.411   7.132  1.00  1.530          N  
ATOM   4571  CA  GLN A 289      30.630  22.645   7.773  1.00  1.700          C  
ATOM   4572  C   GLN A 289      29.283  23.177   7.282  1.00  1.550          C  
ATOM   4573  O   GLN A 289      28.726  24.090   7.893  1.00  1.880          O  
ATOM   4574  CB  GLN A 289      31.720  23.722   7.639  1.00  2.310          C  
ATOM   4575  CG  GLN A 289      31.977  24.236   6.221  1.00  2.310          C  
ATOM   4576  CD  GLN A 289      32.995  23.404   5.460  1.00  2.310          C  
ATOM   4577  OE1 GLN A 289      33.098  22.184   5.655  1.00  2.310          O  
ATOM   4578  NE2 GLN A 289      33.756  24.055   4.595  1.00  2.310          N  
ATOM   4579  H   GLN A 289      31.858  21.446   6.498  1.00  1.840          H  
ATOM   4580  HA  GLN A 289      30.524  22.437   8.829  1.00  2.040          H  
ATOM   4581 1HB  GLN A 289      31.445  24.580   8.250  1.00  2.770          H  
ATOM   4582 2HB  GLN A 289      32.660  23.334   8.028  1.00  2.770          H  
ATOM   4583 1HG  GLN A 289      31.060  24.204   5.669  1.00  2.770          H  
ATOM   4584 2HG  GLN A 289      32.341  25.259   6.279  1.00  2.770          H  
ATOM   4585 1HE2 GLN A 289      34.450  23.561   4.064  1.00  2.770          H  
ATOM   4586 2HE2 GLN A 289      33.646  25.041   4.468  1.00  2.770          H  
ATOM   4587  N   ASN A 290      28.789  22.655   6.160  1.00  1.320          N  
ATOM   4588  CA  ASN A 290      27.524  23.097   5.595  1.00  1.230          C  
ATOM   4589  C   ASN A 290      26.650  21.888   5.278  1.00  1.160          C  
ATOM   4590  O   ASN A 290      26.832  20.809   5.847  1.00  1.240          O  
ATOM   4591  CB  ASN A 290      27.770  23.959   4.354  1.00  1.760          C  
ATOM   4592  CG  ASN A 290      28.185  25.359   4.671  1.00  1.760          C  
ATOM   4593  OD1 ASN A 290      27.417  26.124   5.259  1.00  1.760          O  
ATOM   4594  ND2 ASN A 290      29.364  25.726   4.263  1.00  1.760          N  
ATOM   4595  H   ASN A 290      29.292  21.891   5.693  1.00  1.580          H  
ATOM   4596  HA  ASN A 290      26.994  23.694   6.335  1.00  1.480          H  
ATOM   4597 1HB  ASN A 290      28.559  23.493   3.760  1.00  2.110          H  
ATOM   4598 2HB  ASN A 290      26.902  24.025   3.723  1.00  2.110          H  
ATOM   4599 1HD2 ASN A 290      29.685  26.659   4.438  1.00  2.110          H  
ATOM   4600 2HD2 ASN A 290      29.947  25.079   3.772  1.00  2.110          H  
ATOM   4601  N   TYR A 291      25.687  22.074   4.386  1.00  1.070          N  
ATOM   4602  CA  TYR A 291      24.753  21.048   3.967  1.00  1.030          C  
ATOM   4603  C   TYR A 291      24.280  21.408   2.596  1.00  1.030          C  
ATOM   4604  O   TYR A 291      24.472  22.539   2.138  1.00  1.050          O  
ATOM   4605  CB  TYR A 291      23.517  20.955   4.870  1.00  1.460          C  
ATOM   4606  CG  TYR A 291      22.599  22.159   4.799  1.00  1.460          C  
ATOM   4607  CD1 TYR A 291      21.536  22.181   3.890  1.00  1.460          C  
ATOM   4608  CD2 TYR A 291      22.788  23.225   5.627  1.00  1.460          C  
ATOM   4609  CE1 TYR A 291      20.683  23.243   3.832  1.00  1.460          C  
ATOM   4610  CE2 TYR A 291      21.931  24.294   5.573  1.00  1.460          C  
ATOM   4611  CZ  TYR A 291      20.876  24.302   4.684  1.00  1.460          C  
ATOM   4612  OH  TYR A 291      20.020  25.380   4.667  1.00  1.460          O  
ATOM   4613  H   TYR A 291      25.576  22.981   3.964  1.00  1.280          H  
ATOM   4614  HA  TYR A 291      25.255  20.087   3.897  1.00  1.240          H  
ATOM   4615 1HB  TYR A 291      22.932  20.071   4.594  1.00  1.750          H  
ATOM   4616 2HB  TYR A 291      23.822  20.820   5.892  1.00  1.750          H  
ATOM   4617  HD1 TYR A 291      21.373  21.339   3.226  1.00  1.750          H  
ATOM   4618  HD2 TYR A 291      23.606  23.229   6.341  1.00  1.750          H  
ATOM   4619  HE1 TYR A 291      19.852  23.245   3.129  1.00  1.750          H  
ATOM   4620  HE2 TYR A 291      22.077  25.137   6.246  1.00  1.750          H  
ATOM   4621  HH  TYR A 291      19.206  25.169   4.148  1.00  1.750          H  
ATOM   4622  N   THR A 292      23.630  20.469   1.951  1.00  1.030          N  
ATOM   4623  CA  THR A 292      23.012  20.784   0.687  1.00  1.030          C  
ATOM   4624  C   THR A 292      21.658  20.106   0.622  1.00  0.980          C  
ATOM   4625  O   THR A 292      21.409  19.106   1.311  1.00  0.950          O  
ATOM   4626  CB  THR A 292      23.903  20.355  -0.483  1.00  1.440          C  
ATOM   4627  OG1 THR A 292      23.372  20.889  -1.701  1.00  1.440          O  
ATOM   4628  CG2 THR A 292      23.947  18.830  -0.564  1.00  1.440          C  
ATOM   4629  H   THR A 292      23.560  19.529   2.353  1.00  1.240          H  
ATOM   4630  HA  THR A 292      22.850  21.859   0.627  1.00  1.240          H  
ATOM   4631  HB  THR A 292      24.911  20.736  -0.330  1.00  1.730          H  
ATOM   4632  HG1 THR A 292      23.492  21.848  -1.674  1.00  1.730          H  
ATOM   4633 1HG2 THR A 292      24.590  18.531  -1.391  1.00  1.730          H  
ATOM   4634 2HG2 THR A 292      24.352  18.437   0.369  1.00  1.730          H  
ATOM   4635 3HG2 THR A 292      22.951  18.421  -0.725  1.00  1.730          H  
ATOM   4636  N   CYS A 293      20.782  20.640  -0.203  1.00  1.000          N  
ATOM   4637  CA  CYS A 293      19.483  20.028  -0.366  1.00  0.990          C  
ATOM   4638  C   CYS A 293      19.627  18.854  -1.285  1.00  0.910          C  
ATOM   4639  O   CYS A 293      20.498  18.842  -2.162  1.00  0.960          O  
ATOM   4640  CB  CYS A 293      18.484  21.020  -0.937  1.00  1.390          C  
ATOM   4641  SG  CYS A 293      18.183  22.459   0.134  1.00  1.390          S  
ATOM   4642  H   CYS A 293      21.033  21.462  -0.738  1.00  1.200          H  
ATOM   4643  HA  CYS A 293      19.133  19.655   0.591  1.00  1.190          H  
ATOM   4644 1HB  CYS A 293      18.829  21.361  -1.894  1.00  1.670          H  
ATOM   4645 2HB  CYS A 293      17.535  20.519  -1.111  1.00  1.670          H  
ATOM   4646  N   ALA A 294      18.759  17.869  -1.145  1.00  0.900          N  
ATOM   4647  CA  ALA A 294      18.908  16.748  -2.029  1.00  0.850          C  
ATOM   4648  C   ALA A 294      17.598  16.209  -2.575  1.00  0.860          C  
ATOM   4649  O   ALA A 294      16.559  16.095  -1.907  1.00  1.080          O  
ATOM   4650  CB  ALA A 294      19.687  15.676  -1.293  1.00  1.210          C  
ATOM   4651  H   ALA A 294      18.044  17.894  -0.415  1.00  1.080          H  
ATOM   4652  HA  ALA A 294      19.493  17.064  -2.889  1.00  1.020          H  
ATOM   4653 1HB  ALA A 294      19.851  14.857  -1.944  1.00  1.450          H  
ATOM   4654 2HB  ALA A 294      20.645  16.089  -0.974  1.00  1.450          H  
ATOM   4655 3HB  ALA A 294      19.159  15.346  -0.438  1.00  1.450          H  
ATOM   4656  N   CYS A 295      17.711  15.854  -3.846  1.00  0.860          N  
ATOM   4657  CA  CYS A 295      16.631  15.276  -4.627  1.00  0.840          C  
ATOM   4658  C   CYS A 295      16.619  13.754  -4.583  1.00  0.740          C  
ATOM   4659  O   CYS A 295      17.642  13.123  -4.863  1.00  0.760          O  
ATOM   4660  CB  CYS A 295      16.753  15.720  -6.080  1.00  1.180          C  
ATOM   4661  SG  CYS A 295      16.360  17.424  -6.339  1.00  1.180          S  
ATOM   4662  H   CYS A 295      18.600  16.024  -4.281  1.00  1.030          H  
ATOM   4663  HA  CYS A 295      15.714  15.688  -4.244  1.00  1.010          H  
ATOM   4664 1HB  CYS A 295      17.769  15.559  -6.422  1.00  1.420          H  
ATOM   4665 2HB  CYS A 295      16.122  15.128  -6.705  1.00  1.420          H  
ATOM   4666  N   PRO A 296      15.448  13.139  -4.290  1.00  0.730          N  
ATOM   4667  CA  PRO A 296      15.170  11.716  -4.275  1.00  0.690          C  
ATOM   4668  C   PRO A 296      15.399  11.145  -5.658  1.00  0.520          C  
ATOM   4669  O   PRO A 296      15.495  11.893  -6.640  1.00  0.500          O  
ATOM   4670  CB  PRO A 296      13.698  11.639  -3.888  1.00  1.030          C  
ATOM   4671  CG  PRO A 296      13.428  12.900  -3.168  1.00  1.030          C  
ATOM   4672  CD  PRO A 296      14.297  13.933  -3.790  1.00  1.030          C  
ATOM   4673  HA  PRO A 296      15.789  11.215  -3.530  1.00  0.830          H  
ATOM   4674 1HB  PRO A 296      13.098  11.473  -4.753  1.00  1.240          H  
ATOM   4675 2HB  PRO A 296      13.545  10.765  -3.243  1.00  1.240          H  
ATOM   4676 1HG  PRO A 296      12.352  13.151  -3.201  1.00  1.240          H  
ATOM   4677 2HG  PRO A 296      13.693  12.761  -2.140  1.00  1.240          H  
ATOM   4678 1HD  PRO A 296      13.784  14.481  -4.583  1.00  1.240          H  
ATOM   4679 2HD  PRO A 296      14.591  14.566  -2.948  1.00  1.240          H  
ATOM   4680  N   THR A 297      15.571   9.847  -5.727  1.00  0.470          N  
ATOM   4681  CA  THR A 297      15.794   9.215  -7.010  1.00  0.500          C  
ATOM   4682  C   THR A 297      14.631   9.557  -7.943  1.00  0.730          C  
ATOM   4683  O   THR A 297      13.466   9.405  -7.581  1.00  1.520          O  
ATOM   4684  CB  THR A 297      15.932   7.679  -6.845  1.00  0.690          C  
ATOM   4685  OG1 THR A 297      17.009   7.395  -5.945  1.00  0.690          O  
ATOM   4686  CG2 THR A 297      16.238   7.020  -8.185  1.00  0.690          C  
ATOM   4687  H   THR A 297      15.494   9.287  -4.870  1.00  0.560          H  
ATOM   4688  HA  THR A 297      16.716   9.602  -7.441  1.00  0.600          H  
ATOM   4689  HB  THR A 297      15.005   7.272  -6.437  1.00  0.830          H  
ATOM   4690  HG1 THR A 297      16.979   6.458  -5.709  1.00  0.830          H  
ATOM   4691 1HG2 THR A 297      16.340   5.942  -8.044  1.00  0.830          H  
ATOM   4692 2HG2 THR A 297      15.430   7.211  -8.883  1.00  0.830          H  
ATOM   4693 3HG2 THR A 297      17.167   7.418  -8.586  1.00  0.830          H  
ATOM   4694  N   GLY A 298      14.955  10.038  -9.150  1.00  0.670          N  
ATOM   4695  CA  GLY A 298      13.942  10.408 -10.141  1.00  0.790          C  
ATOM   4696  C   GLY A 298      13.495  11.870 -10.056  1.00  0.830          C  
ATOM   4697  O   GLY A 298      12.547  12.262 -10.716  1.00  1.090          O  
ATOM   4698  H   GLY A 298      15.930  10.164  -9.375  1.00  0.800          H  
ATOM   4699 1HA  GLY A 298      14.338  10.215 -11.138  1.00  0.950          H  
ATOM   4700 2HA  GLY A 298      13.076   9.759 -10.023  1.00  0.950          H  
ATOM   4701  N   PHE A 299      14.151  12.661  -9.223  1.00  0.630          N  
ATOM   4702  CA  PHE A 299      13.848  14.087  -9.036  1.00  0.660          C  
ATOM   4703  C   PHE A 299      14.982  14.986  -9.570  1.00  0.650          C  
ATOM   4704  O   PHE A 299      16.091  14.502  -9.815  1.00  0.690          O  
ATOM   4705  CB  PHE A 299      13.593  14.361  -7.571  1.00  0.910          C  
ATOM   4706  CG  PHE A 299      12.345  13.845  -6.974  1.00  0.910          C  
ATOM   4707  CD1 PHE A 299      12.014  12.507  -6.937  1.00  0.910          C  
ATOM   4708  CD2 PHE A 299      11.523  14.726  -6.342  1.00  0.910          C  
ATOM   4709  CE1 PHE A 299      10.877  12.093  -6.315  1.00  0.910          C  
ATOM   4710  CE2 PHE A 299      10.388  14.303  -5.713  1.00  0.910          C  
ATOM   4711  CZ  PHE A 299      10.065  13.006  -5.701  1.00  0.910          C  
ATOM   4712  H   PHE A 299      14.881  12.257  -8.629  1.00  0.760          H  
ATOM   4713  HA  PHE A 299      12.940  14.332  -9.591  1.00  0.790          H  
ATOM   4714 1HB  PHE A 299      14.386  13.960  -7.002  1.00  1.090          H  
ATOM   4715 2HB  PHE A 299      13.589  15.405  -7.450  1.00  1.090          H  
ATOM   4716  HD1 PHE A 299      12.653  11.763  -7.389  1.00  1.090          H  
ATOM   4717  HD2 PHE A 299      11.787  15.793  -6.336  1.00  1.090          H  
ATOM   4718  HE1 PHE A 299      10.639  11.030  -6.300  1.00  1.090          H  
ATOM   4719  HE2 PHE A 299       9.748  15.012  -5.220  1.00  1.090          H  
ATOM   4720  HZ  PHE A 299       9.168  12.698  -5.187  1.00  1.090          H  
ATOM   4721  N   ARG A 300      14.691  16.285  -9.795  1.00  0.760          N  
ATOM   4722  CA  ARG A 300      15.704  17.241 -10.302  1.00  0.810          C  
ATOM   4723  C   ARG A 300      15.886  18.515  -9.478  1.00  0.860          C  
ATOM   4724  O   ARG A 300      14.922  19.109  -9.010  1.00  1.040          O  
ATOM   4725  CB  ARG A 300      15.343  17.746 -11.684  1.00  1.110          C  
ATOM   4726  CG  ARG A 300      15.418  16.801 -12.854  1.00  1.110          C  
ATOM   4727  CD  ARG A 300      14.978  17.562 -14.054  1.00  1.110          C  
ATOM   4728  NE  ARG A 300      15.117  16.860 -15.314  1.00  1.110          N  
ATOM   4729  CZ  ARG A 300      14.658  17.352 -16.497  1.00  1.110          C  
ATOM   4730  NH1 ARG A 300      14.015  18.515 -16.534  1.00  1.110          N  
ATOM   4731  NH2 ARG A 300      14.854  16.681 -17.616  1.00  1.110          N  
ATOM   4732  H   ARG A 300      13.740  16.609  -9.567  1.00  0.910          H  
ATOM   4733  HA  ARG A 300      16.665  16.725 -10.342  1.00  0.970          H  
ATOM   4734 1HB  ARG A 300      14.321  18.119 -11.656  1.00  1.340          H  
ATOM   4735 2HB  ARG A 300      15.984  18.600 -11.916  1.00  1.340          H  
ATOM   4736 1HG  ARG A 300      16.439  16.445 -13.005  1.00  1.340          H  
ATOM   4737 2HG  ARG A 300      14.749  15.958 -12.694  1.00  1.340          H  
ATOM   4738 1HD  ARG A 300      13.926  17.809 -13.922  1.00  1.340          H  
ATOM   4739 2HD  ARG A 300      15.562  18.480 -14.114  1.00  1.340          H  
ATOM   4740  HE  ARG A 300      15.630  15.950 -15.335  1.00  1.340          H  
ATOM   4741 1HH1 ARG A 300      13.859  19.040 -15.689  1.00  1.340          H  
ATOM   4742 2HH1 ARG A 300      13.675  18.873 -17.414  1.00  1.340          H  
ATOM   4743 1HH2 ARG A 300      15.377  15.790 -17.594  1.00  1.340          H  
ATOM   4744 2HH2 ARG A 300      14.525  17.039 -18.490  1.00  1.340          H  
ATOM   4745  N   LYS A 301      17.124  19.006  -9.375  1.00  0.910          N  
ATOM   4746  CA  LYS A 301      17.331  20.265  -8.656  1.00  1.040          C  
ATOM   4747  C   LYS A 301      16.978  21.464  -9.518  1.00  1.160          C  
ATOM   4748  O   LYS A 301      17.250  21.474 -10.721  1.00  1.220          O  
ATOM   4749  CB  LYS A 301      18.769  20.400  -8.151  1.00  1.400          C  
ATOM   4750  CG  LYS A 301      19.131  19.410  -7.074  1.00  1.400          C  
ATOM   4751  CD  LYS A 301      20.522  19.621  -6.522  1.00  1.400          C  
ATOM   4752  CE  LYS A 301      20.810  18.597  -5.442  1.00  1.400          C  
ATOM   4753  NZ  LYS A 301      22.141  18.791  -4.804  1.00  1.400          N  
ATOM   4754  H   LYS A 301      17.905  18.507  -9.777  1.00  1.090          H  
ATOM   4755  HA  LYS A 301      16.669  20.285  -7.787  1.00  1.250          H  
ATOM   4756 1HB  LYS A 301      19.462  20.279  -8.981  1.00  1.680          H  
ATOM   4757 2HB  LYS A 301      18.913  21.405  -7.745  1.00  1.680          H  
ATOM   4758 1HG  LYS A 301      18.422  19.523  -6.253  1.00  1.680          H  
ATOM   4759 2HG  LYS A 301      19.047  18.398  -7.468  1.00  1.680          H  
ATOM   4760 1HD  LYS A 301      21.256  19.521  -7.321  1.00  1.680          H  
ATOM   4761 2HD  LYS A 301      20.601  20.621  -6.092  1.00  1.680          H  
ATOM   4762 1HE  LYS A 301      20.038  18.667  -4.680  1.00  1.680          H  
ATOM   4763 2HE  LYS A 301      20.775  17.602  -5.884  1.00  1.680          H  
ATOM   4764 1HZ  LYS A 301      22.265  18.077  -4.097  1.00  1.680          H  
ATOM   4765 2HZ  LYS A 301      22.873  18.716  -5.491  1.00  1.680          H  
ATOM   4766 3HZ  LYS A 301      22.177  19.704  -4.364  1.00  1.680          H  
ATOM   4767  N   ILE A 302      16.395  22.476  -8.884  1.00  1.320          N  
ATOM   4768  CA  ILE A 302      16.022  23.740  -9.502  1.00  1.550          C  
ATOM   4769  C   ILE A 302      16.542  24.939  -8.688  1.00  1.710          C  
ATOM   4770  O   ILE A 302      17.359  24.776  -7.767  1.00  2.040          O  
ATOM   4771  CB  ILE A 302      14.498  23.804  -9.781  1.00  2.080          C  
ATOM   4772  CG1 ILE A 302      13.713  23.672  -8.474  1.00  2.080          C  
ATOM   4773  CG2 ILE A 302      14.126  22.698 -10.778  1.00  2.080          C  
ATOM   4774  CD1 ILE A 302      12.240  23.961  -8.547  1.00  2.080          C  
ATOM   4775  H   ILE A 302      16.171  22.368  -7.889  1.00  1.580          H  
ATOM   4776  HA  ILE A 302      16.506  23.789 -10.475  1.00  1.860          H  
ATOM   4777  HB  ILE A 302      14.248  24.760 -10.220  1.00  2.490          H  
ATOM   4778 1HG1 ILE A 302      13.815  22.652  -8.129  1.00  2.490          H  
ATOM   4779 2HG1 ILE A 302      14.159  24.339  -7.742  1.00  2.490          H  
ATOM   4780 1HG2 ILE A 302      13.075  22.747 -11.015  1.00  2.490          H  
ATOM   4781 2HG2 ILE A 302      14.701  22.834 -11.692  1.00  2.490          H  
ATOM   4782 3HG2 ILE A 302      14.354  21.722 -10.356  1.00  2.490          H  
ATOM   4783 1HD1 ILE A 302      11.806  23.823  -7.555  1.00  2.490          H  
ATOM   4784 2HD1 ILE A 302      12.089  24.990  -8.870  1.00  2.490          H  
ATOM   4785 3HD1 ILE A 302      11.752  23.292  -9.239  1.00  2.490          H  
ATOM   4786  N   SER A 303      16.127  26.142  -9.087  1.00  1.840          N  
ATOM   4787  CA  SER A 303      16.552  27.373  -8.443  1.00  2.120          C  
ATOM   4788  C   SER A 303      16.473  27.302  -6.921  1.00  2.050          C  
ATOM   4789  O   SER A 303      15.554  26.712  -6.338  1.00  2.410          O  
ATOM   4790  CB  SER A 303      15.694  28.524  -8.929  1.00  2.860          C  
ATOM   4791  OG  SER A 303      15.855  28.728 -10.310  1.00  2.860          O  
ATOM   4792  H   SER A 303      15.487  26.219  -9.864  1.00  2.210          H  
ATOM   4793  HA  SER A 303      17.588  27.565  -8.726  1.00  2.540          H  
ATOM   4794 1HB  SER A 303      14.649  28.316  -8.707  1.00  3.430          H  
ATOM   4795 2HB  SER A 303      15.970  29.431  -8.390  1.00  3.430          H  
ATOM   4796  HG  SER A 303      15.300  29.481 -10.532  1.00  3.430          H  
ATOM   4797  N   SER A 304      17.500  27.878  -6.298  1.00  1.960          N  
ATOM   4798  CA  SER A 304      17.688  27.984  -4.850  1.00  2.080          C  
ATOM   4799  C   SER A 304      17.723  26.641  -4.141  1.00  2.230          C  
ATOM   4800  O   SER A 304      17.480  26.562  -2.936  1.00  2.420          O  
ATOM   4801  CB  SER A 304      16.602  28.855  -4.242  1.00  2.860          C  
ATOM   4802  OG  SER A 304      16.629  30.149  -4.789  1.00  2.860          O  
ATOM   4803  H   SER A 304      18.199  28.317  -6.880  1.00  2.350          H  
ATOM   4804  HA  SER A 304      18.647  28.472  -4.674  1.00  2.500          H  
ATOM   4805 1HB  SER A 304      15.626  28.402  -4.413  1.00  3.440          H  
ATOM   4806 2HB  SER A 304      16.748  28.911  -3.165  1.00  3.440          H  
ATOM   4807  HG  SER A 304      15.924  30.631  -4.350  1.00  3.440          H  
ATOM   4808  N   HIS A 305      18.105  25.600  -4.883  1.00  2.350          N  
ATOM   4809  CA  HIS A 305      18.271  24.232  -4.411  1.00  2.660          C  
ATOM   4810  C   HIS A 305      16.948  23.572  -4.053  1.00  2.350          C  
ATOM   4811  O   HIS A 305      16.926  22.482  -3.470  1.00  2.940          O  
ATOM   4812  CB  HIS A 305      19.215  24.177  -3.205  1.00  3.600          C  
ATOM   4813  CG  HIS A 305      20.539  24.823  -3.428  1.00  3.600          C  
ATOM   4814  ND1 HIS A 305      21.485  24.312  -4.296  1.00  3.600          N  
ATOM   4815  CD2 HIS A 305      21.079  25.944  -2.899  1.00  3.600          C  
ATOM   4816  CE1 HIS A 305      22.550  25.093  -4.287  1.00  3.600          C  
ATOM   4817  NE2 HIS A 305      22.330  26.088  -3.448  1.00  3.600          N  
ATOM   4818  H   HIS A 305      18.230  25.738  -5.886  1.00  2.820          H  
ATOM   4819  HA  HIS A 305      18.715  23.637  -5.210  1.00  3.190          H  
ATOM   4820 1HB  HIS A 305      18.748  24.597  -2.317  1.00  4.320          H  
ATOM   4821 2HB  HIS A 305      19.423  23.151  -2.990  1.00  4.320          H  
ATOM   4822  HD2 HIS A 305      20.605  26.607  -2.173  1.00  4.320          H  
ATOM   4823  HE1 HIS A 305      23.458  24.940  -4.872  1.00  4.320          H  
ATOM   4824  HE2 HIS A 305      22.975  26.839  -3.240  1.00  4.320          H  
ATOM   4825  N   ALA A 306      15.840  24.198  -4.440  1.00  1.650          N  
ATOM   4826  CA  ALA A 306      14.543  23.587  -4.277  1.00  1.580          C  
ATOM   4827  C   ALA A 306      14.548  22.381  -5.185  1.00  1.320          C  
ATOM   4828  O   ALA A 306      15.226  22.393  -6.214  1.00  1.310          O  
ATOM   4829  CB  ALA A 306      13.430  24.559  -4.621  1.00  2.240          C  
ATOM   4830  H   ALA A 306      15.902  25.104  -4.921  1.00  1.980          H  
ATOM   4831  HA  ALA A 306      14.428  23.249  -3.248  1.00  1.900          H  
ATOM   4832 1HB  ALA A 306      12.468  24.065  -4.512  1.00  2.690          H  
ATOM   4833 2HB  ALA A 306      13.481  25.415  -3.950  1.00  2.690          H  
ATOM   4834 3HB  ALA A 306      13.549  24.903  -5.638  1.00  2.690          H  
ATOM   4835  N   CYS A 307      13.842  21.321  -4.838  1.00  1.330          N  
ATOM   4836  CA  CYS A 307      13.842  20.184  -5.737  1.00  1.200          C  
ATOM   4837  C   CYS A 307      12.493  20.030  -6.440  1.00  1.290          C  
ATOM   4838  O   CYS A 307      11.434  20.205  -5.829  1.00  1.600          O  
ATOM   4839  CB  CYS A 307      14.224  18.929  -4.980  1.00  1.730          C  
ATOM   4840  SG  CYS A 307      14.355  17.537  -5.998  1.00  1.730          S  
ATOM   4841  H   CYS A 307      13.299  21.271  -3.976  1.00  1.600          H  
ATOM   4842  HA  CYS A 307      14.597  20.335  -6.508  1.00  1.440          H  
ATOM   4843 1HB  CYS A 307      15.177  19.085  -4.468  1.00  2.080          H  
ATOM   4844 2HB  CYS A 307      13.499  18.726  -4.238  1.00  2.080          H  
ATOM   4845  N   ALA A 308      12.540  19.777  -7.743  1.00  1.230          N  
ATOM   4846  CA  ALA A 308      11.358  19.570  -8.563  1.00  1.500          C  
ATOM   4847  C   ALA A 308      10.926  18.108  -8.523  1.00  1.020          C  
ATOM   4848  O   ALA A 308      11.736  17.191  -8.711  1.00  1.510          O  
ATOM   4849  CB  ALA A 308      11.631  19.990  -9.989  1.00  1.990          C  
ATOM   4850  H   ALA A 308      13.456  19.665  -8.171  1.00  1.480          H  
ATOM   4851  HA  ALA A 308      10.550  20.176  -8.158  1.00  1.800          H  
ATOM   4852 1HB  ALA A 308      10.735  19.843 -10.591  1.00  2.390          H  
ATOM   4853 2HB  ALA A 308      11.909  21.024 -10.002  1.00  2.390          H  
ATOM   4854 3HB  ALA A 308      12.442  19.385 -10.393  1.00  2.390          H  
ATOM   4855  N   GLN A 309       9.620  17.898  -8.357  1.00  1.180          N  
ATOM   4856  CA  GLN A 309       9.057  16.556  -8.299  1.00  1.420          C  
ATOM   4857  C   GLN A 309       9.133  15.744  -9.583  1.00  1.340          C  
ATOM   4858  O   GLN A 309       8.715  16.197 -10.648  1.00  2.250          O  
ATOM   4859  CB  GLN A 309       7.610  16.596  -7.822  1.00  1.890          C  
ATOM   4860  CG  GLN A 309       6.977  15.209  -7.673  1.00  1.890          C  
ATOM   4861  CD  GLN A 309       5.631  15.260  -7.055  1.00  1.890          C  
ATOM   4862  OE1 GLN A 309       5.485  15.748  -5.936  1.00  1.890          O  
ATOM   4863  NE2 GLN A 309       4.622  14.774  -7.765  1.00  1.890          N  
ATOM   4864  H   GLN A 309       9.011  18.697  -8.233  1.00  1.420          H  
ATOM   4865  HA  GLN A 309       9.611  16.022  -7.561  1.00  1.700          H  
ATOM   4866 1HB  GLN A 309       7.561  17.101  -6.858  1.00  2.270          H  
ATOM   4867 2HB  GLN A 309       7.007  17.170  -8.527  1.00  2.270          H  
ATOM   4868 1HG  GLN A 309       6.854  14.770  -8.659  1.00  2.270          H  
ATOM   4869 2HG  GLN A 309       7.615  14.580  -7.058  1.00  2.270          H  
ATOM   4870 1HE2 GLN A 309       3.693  14.796  -7.390  1.00  2.270          H  
ATOM   4871 2HE2 GLN A 309       4.783  14.397  -8.682  1.00  2.270          H  
ATOM   4872  N   SER A 310       9.569  14.496  -9.420  1.00  1.020          N  
ATOM   4873  CA  SER A 310       9.687  13.486 -10.466  1.00  1.290          C  
ATOM   4874  C   SER A 310      10.342  13.998 -11.763  1.00  0.830          C  
ATOM   4875  O   SER A 310      11.079  14.991 -11.773  1.00  1.300          O  
ATOM   4876  CB  SER A 310       8.290  12.956 -10.766  1.00  1.700          C  
ATOM   4877  OG  SER A 310       8.311  11.856 -11.631  1.00  1.700          O  
ATOM   4878  H   SER A 310       9.871  14.233  -8.490  1.00  1.220          H  
ATOM   4879  HA  SER A 310      10.288  12.671 -10.069  1.00  1.550          H  
ATOM   4880 1HB  SER A 310       7.803  12.671  -9.831  1.00  2.040          H  
ATOM   4881 2HB  SER A 310       7.692  13.750 -11.212  1.00  2.040          H  
ATOM   4882  HG  SER A 310       7.372  11.677 -11.820  1.00  2.040          H  
ATOM   4883  N   LEU A 311      10.086  13.286 -12.862  1.00  0.920          N  
ATOM   4884  CA  LEU A 311      10.615  13.642 -14.173  1.00  0.810          C  
ATOM   4885  C   LEU A 311       9.464  13.814 -15.139  1.00  1.070          C  
ATOM   4886  O   LEU A 311       8.486  13.071 -15.070  1.00  1.860          O  
ATOM   4887  CB  LEU A 311      11.515  12.530 -14.733  1.00  1.180          C  
ATOM   4888  CG  LEU A 311      12.692  12.075 -13.896  1.00  1.180          C  
ATOM   4889  CD1 LEU A 311      13.338  10.905 -14.585  1.00  1.180          C  
ATOM   4890  CD2 LEU A 311      13.689  13.216 -13.661  1.00  1.180          C  
ATOM   4891  H   LEU A 311       9.478  12.489 -12.762  1.00  1.100          H  
ATOM   4892  HA  LEU A 311      11.154  14.586 -14.105  1.00  0.970          H  
ATOM   4893 1HB  LEU A 311      10.902  11.661 -14.889  1.00  1.410          H  
ATOM   4894 2HB  LEU A 311      11.908  12.852 -15.697  1.00  1.410          H  
ATOM   4895  HG  LEU A 311      12.327  11.721 -12.957  1.00  1.410          H  
ATOM   4896 1HD1 LEU A 311      14.156  10.560 -13.968  1.00  1.410          H  
ATOM   4897 2HD1 LEU A 311      12.610  10.108 -14.707  1.00  1.410          H  
ATOM   4898 3HD1 LEU A 311      13.716  11.212 -15.564  1.00  1.410          H  
ATOM   4899 1HD2 LEU A 311      14.517  12.858 -13.051  1.00  1.410          H  
ATOM   4900 2HD2 LEU A 311      14.079  13.583 -14.618  1.00  1.410          H  
ATOM   4901 3HD2 LEU A 311      13.195  14.032 -13.135  1.00  1.410          H  
ATOM   4902  N   ASP A 312       9.580  14.734 -16.090  1.00  0.730          N  
ATOM   4903  CA  ASP A 312       8.559  14.847 -17.121  1.00  0.820          C  
ATOM   4904  C   ASP A 312       8.914  14.033 -18.361  1.00  0.760          C  
ATOM   4905  O   ASP A 312       8.190  14.077 -19.361  1.00  0.850          O  
ATOM   4906  CB  ASP A 312       8.382  16.313 -17.494  1.00  1.110          C  
ATOM   4907  CG  ASP A 312       9.686  16.882 -18.003  1.00  1.110          C  
ATOM   4908  OD1 ASP A 312      10.716  16.421 -17.525  1.00  1.110          O  
ATOM   4909  OD2 ASP A 312       9.681  17.729 -18.884  1.00  1.110          O  
ATOM   4910  H   ASP A 312      10.383  15.371 -16.148  1.00  0.880          H  
ATOM   4911  HA  ASP A 312       7.619  14.469 -16.722  1.00  0.980          H  
ATOM   4912 1HB  ASP A 312       7.621  16.407 -18.266  1.00  1.330          H  
ATOM   4913 2HB  ASP A 312       8.052  16.883 -16.624  1.00  1.330          H  
ATOM   4914  N   LYS A 313      10.053  13.339 -18.311  1.00  0.810          N  
ATOM   4915  CA  LYS A 313      10.532  12.543 -19.427  1.00  0.790          C  
ATOM   4916  C   LYS A 313      11.285  11.279 -18.979  1.00  0.650          C  
ATOM   4917  O   LYS A 313      12.450  11.352 -18.548  1.00  0.740          O  
ATOM   4918  CB  LYS A 313      11.477  13.396 -20.304  1.00  1.110          C  
ATOM   4919  CG  LYS A 313      10.857  14.672 -20.900  1.00  1.110          C  
ATOM   4920  CD  LYS A 313      11.824  15.420 -21.787  1.00  1.110          C  
ATOM   4921  CE  LYS A 313      11.220  16.727 -22.326  1.00  1.110          C  
ATOM   4922  NZ  LYS A 313      11.208  17.858 -21.297  1.00  1.110          N  
ATOM   4923  H   LYS A 313      10.582  13.381 -17.455  1.00  0.970          H  
ATOM   4924  HA  LYS A 313       9.675  12.224 -20.019  1.00  0.950          H  
ATOM   4925 1HB  LYS A 313      12.353  13.687 -19.723  1.00  1.340          H  
ATOM   4926 2HB  LYS A 313      11.822  12.810 -21.146  1.00  1.340          H  
ATOM   4927 1HG  LYS A 313       9.960  14.415 -21.462  1.00  1.340          H  
ATOM   4928 2HG  LYS A 313      10.583  15.337 -20.105  1.00  1.340          H  
ATOM   4929 1HD  LYS A 313      12.730  15.647 -21.226  1.00  1.340          H  
ATOM   4930 2HD  LYS A 313      12.086  14.799 -22.625  1.00  1.340          H  
ATOM   4931 1HE  LYS A 313      11.804  17.046 -23.188  1.00  1.340          H  
ATOM   4932 2HE  LYS A 313      10.198  16.534 -22.644  1.00  1.340          H  
ATOM   4933 1HZ  LYS A 313      10.809  18.682 -21.715  1.00  1.340          H  
ATOM   4934 2HZ  LYS A 313      10.654  17.636 -20.442  1.00  1.340          H  
ATOM   4935 3HZ  LYS A 313      12.149  18.057 -21.011  1.00  1.340          H  
ATOM   4936  N   PHE A 314      10.637  10.125 -19.126  1.00  0.500          N  
ATOM   4937  CA  PHE A 314      11.266   8.844 -18.755  1.00  0.410          C  
ATOM   4938  C   PHE A 314      10.618   7.659 -19.458  1.00  0.350          C  
ATOM   4939  O   PHE A 314       9.542   7.778 -20.043  1.00  0.410          O  
ATOM   4940  CB  PHE A 314      11.244   8.641 -17.242  1.00  0.610          C  
ATOM   4941  CG  PHE A 314       9.910   8.550 -16.633  1.00  0.610          C  
ATOM   4942  CD1 PHE A 314       9.314   7.315 -16.412  1.00  0.610          C  
ATOM   4943  CD2 PHE A 314       9.231   9.701 -16.270  1.00  0.610          C  
ATOM   4944  CE1 PHE A 314       8.085   7.248 -15.835  1.00  0.610          C  
ATOM   4945  CE2 PHE A 314       8.007   9.639 -15.690  1.00  0.610          C  
ATOM   4946  CZ  PHE A 314       7.429   8.421 -15.461  1.00  0.610          C  
ATOM   4947  H   PHE A 314       9.664  10.155 -19.461  1.00  0.600          H  
ATOM   4948  HA  PHE A 314      12.312   8.872 -19.061  1.00  0.490          H  
ATOM   4949 1HB  PHE A 314      11.788   7.731 -16.997  1.00  0.730          H  
ATOM   4950 2HB  PHE A 314      11.771   9.462 -16.775  1.00  0.730          H  
ATOM   4951  HD1 PHE A 314       9.835   6.400 -16.695  1.00  0.730          H  
ATOM   4952  HD2 PHE A 314       9.684  10.670 -16.453  1.00  0.730          H  
ATOM   4953  HE1 PHE A 314       7.618   6.277 -15.662  1.00  0.730          H  
ATOM   4954  HE2 PHE A 314       7.489  10.565 -15.405  1.00  0.730          H  
ATOM   4955  HZ  PHE A 314       6.445   8.380 -14.990  1.00  0.730          H  
ATOM   4956  N   LEU A 315      11.277   6.512 -19.413  1.00  0.320          N  
ATOM   4957  CA  LEU A 315      10.693   5.275 -19.918  1.00  0.360          C  
ATOM   4958  C   LEU A 315      10.179   4.416 -18.777  1.00  0.350          C  
ATOM   4959  O   LEU A 315      10.845   4.281 -17.746  1.00  0.370          O  
ATOM   4960  CB  LEU A 315      11.770   4.447 -20.616  1.00  0.490          C  
ATOM   4961  CG  LEU A 315      12.433   5.014 -21.816  1.00  0.490          C  
ATOM   4962  CD1 LEU A 315      13.638   4.203 -22.191  1.00  0.490          C  
ATOM   4963  CD2 LEU A 315      11.472   4.965 -22.961  1.00  0.490          C  
ATOM   4964  H   LEU A 315      12.198   6.474 -18.966  1.00  0.380          H  
ATOM   4965  HA  LEU A 315       9.860   5.505 -20.578  1.00  0.430          H  
ATOM   4966 1HB  LEU A 315      12.538   4.284 -19.895  1.00  0.590          H  
ATOM   4967 2HB  LEU A 315      11.322   3.492 -20.895  1.00  0.590          H  
ATOM   4968  HG  LEU A 315      12.744   6.015 -21.594  1.00  0.590          H  
ATOM   4969 1HD1 LEU A 315      14.093   4.649 -23.050  1.00  0.590          H  
ATOM   4970 2HD1 LEU A 315      14.353   4.203 -21.366  1.00  0.590          H  
ATOM   4971 3HD1 LEU A 315      13.347   3.204 -22.417  1.00  0.590          H  
ATOM   4972 1HD2 LEU A 315      11.944   5.374 -23.858  1.00  0.590          H  
ATOM   4973 2HD2 LEU A 315      11.180   3.940 -23.154  1.00  0.590          H  
ATOM   4974 3HD2 LEU A 315      10.611   5.532 -22.702  1.00  0.590          H  
ATOM   4975  N   LEU A 316       9.035   3.789 -18.953  1.00  0.350          N  
ATOM   4976  CA  LEU A 316       8.629   2.851 -17.929  1.00  0.380          C  
ATOM   4977  C   LEU A 316       8.798   1.473 -18.507  1.00  0.350          C  
ATOM   4978  O   LEU A 316       8.446   1.217 -19.671  1.00  0.350          O  
ATOM   4979  CB  LEU A 316       7.178   2.998 -17.476  1.00  0.520          C  
ATOM   4980  CG  LEU A 316       6.756   2.127 -16.194  1.00  0.520          C  
ATOM   4981  CD1 LEU A 316       7.360   2.753 -14.982  1.00  0.520          C  
ATOM   4982  CD2 LEU A 316       5.284   2.001 -16.032  1.00  0.520          C  
ATOM   4983  H   LEU A 316       8.473   3.957 -19.792  1.00  0.420          H  
ATOM   4984  HA  LEU A 316       9.295   2.935 -17.069  1.00  0.460          H  
ATOM   4985 1HB  LEU A 316       7.034   4.035 -17.232  1.00  0.620          H  
ATOM   4986 2HB  LEU A 316       6.560   2.741 -18.300  1.00  0.620          H  
ATOM   4987  HG  LEU A 316       7.166   1.131 -16.300  1.00  0.620          H  
ATOM   4988 1HD1 LEU A 316       7.124   2.162 -14.125  1.00  0.620          H  
ATOM   4989 2HD1 LEU A 316       8.407   2.823 -15.074  1.00  0.620          H  
ATOM   4990 3HD1 LEU A 316       6.946   3.752 -14.857  1.00  0.620          H  
ATOM   4991 1HD2 LEU A 316       5.071   1.407 -15.163  1.00  0.620          H  
ATOM   4992 2HD2 LEU A 316       4.872   2.960 -15.880  1.00  0.620          H  
ATOM   4993 3HD2 LEU A 316       4.852   1.537 -16.891  1.00  0.620          H  
ATOM   4994  N   PHE A 317       9.314   0.578 -17.681  1.00  0.350          N  
ATOM   4995  CA  PHE A 317       9.480  -0.806 -18.041  1.00  0.340          C  
ATOM   4996  C   PHE A 317       8.795  -1.759 -17.134  1.00  0.360          C  
ATOM   4997  O   PHE A 317       8.705  -1.563 -15.921  1.00  0.370          O  
ATOM   4998  CB  PHE A 317      10.938  -1.169 -18.061  1.00  0.480          C  
ATOM   4999  CG  PHE A 317      11.590  -0.532 -19.109  1.00  0.480          C  
ATOM   5000  CD1 PHE A 317      12.165   0.696 -18.949  1.00  0.480          C  
ATOM   5001  CD2 PHE A 317      11.631  -1.151 -20.295  1.00  0.480          C  
ATOM   5002  CE1 PHE A 317      12.778   1.272 -19.990  1.00  0.480          C  
ATOM   5003  CE2 PHE A 317      12.226  -0.598 -21.302  1.00  0.480          C  
ATOM   5004  CZ  PHE A 317      12.810   0.632 -21.168  1.00  0.480          C  
ATOM   5005  H   PHE A 317       9.644   0.882 -16.761  1.00  0.420          H  
ATOM   5006  HA  PHE A 317       9.080  -0.947 -19.045  1.00  0.410          H  
ATOM   5007 1HB  PHE A 317      11.402  -0.867 -17.121  1.00  0.580          H  
ATOM   5008 2HB  PHE A 317      11.053  -2.244 -18.169  1.00  0.580          H  
ATOM   5009  HD1 PHE A 317      12.115   1.191 -17.985  1.00  0.580          H  
ATOM   5010  HD2 PHE A 317      11.160  -2.124 -20.418  1.00  0.580          H  
ATOM   5011  HE1 PHE A 317      13.249   2.224 -19.885  1.00  0.580          H  
ATOM   5012  HE2 PHE A 317      12.255  -1.127 -22.237  1.00  0.580          H  
ATOM   5013  HZ  PHE A 317      13.301   1.077 -22.014  1.00  0.580          H  
ATOM   5014  N   ALA A 318       8.410  -2.875 -17.709  1.00  0.410          N  
ATOM   5015  CA  ALA A 318       7.867  -3.915 -16.870  1.00  0.490          C  
ATOM   5016  C   ALA A 318       8.528  -5.208 -17.183  1.00  0.450          C  
ATOM   5017  O   ALA A 318       8.754  -5.543 -18.351  1.00  0.450          O  
ATOM   5018  CB  ALA A 318       6.362  -4.077 -17.055  1.00  0.650          C  
ATOM   5019  H   ALA A 318       8.507  -2.982 -18.727  1.00  0.490          H  
ATOM   5020  HA  ALA A 318       8.075  -3.682 -15.832  1.00  0.590          H  
ATOM   5021 1HB  ALA A 318       6.010  -4.871 -16.399  1.00  0.780          H  
ATOM   5022 2HB  ALA A 318       5.866  -3.145 -16.796  1.00  0.780          H  
ATOM   5023 3HB  ALA A 318       6.145  -4.332 -18.092  1.00  0.780          H  
ATOM   5024  N   ARG A 319       8.762  -5.944 -16.118  1.00  0.500          N  
ATOM   5025  CA  ARG A 319       9.253  -7.294 -16.069  1.00  0.520          C  
ATOM   5026  C   ARG A 319       8.121  -8.083 -15.433  1.00  0.530          C  
ATOM   5027  O   ARG A 319       7.291  -7.505 -14.721  1.00  0.560          O  
ATOM   5028  CB  ARG A 319      10.561  -7.364 -15.280  1.00  0.720          C  
ATOM   5029  CG  ARG A 319      11.747  -6.598 -15.933  1.00  0.720          C  
ATOM   5030  CD  ARG A 319      12.872  -6.406 -15.034  1.00  0.720          C  
ATOM   5031  NE  ARG A 319      13.480  -7.657 -14.656  1.00  0.720          N  
ATOM   5032  CZ  ARG A 319      14.442  -7.799 -13.747  1.00  0.720          C  
ATOM   5033  NH1 ARG A 319      14.957  -6.753 -13.128  1.00  0.720          N  
ATOM   5034  NH2 ARG A 319      14.842  -9.019 -13.503  1.00  0.720          N  
ATOM   5035  H   ARG A 319       8.603  -5.493 -15.211  1.00  0.600          H  
ATOM   5036  HA  ARG A 319       9.410  -7.659 -17.072  1.00  0.620          H  
ATOM   5037 1HB  ARG A 319      10.409  -6.965 -14.280  1.00  0.860          H  
ATOM   5038 2HB  ARG A 319      10.866  -8.408 -15.178  1.00  0.860          H  
ATOM   5039 1HG  ARG A 319      12.141  -7.191 -16.746  1.00  0.860          H  
ATOM   5040 2HG  ARG A 319      11.420  -5.630 -16.305  1.00  0.860          H  
ATOM   5041 1HD  ARG A 319      13.620  -5.799 -15.532  1.00  0.860          H  
ATOM   5042 2HD  ARG A 319      12.524  -5.899 -14.131  1.00  0.860          H  
ATOM   5043  HE  ARG A 319      13.157  -8.535 -15.105  1.00  0.860          H  
ATOM   5044 1HH1 ARG A 319      14.627  -5.829 -13.367  1.00  0.860          H  
ATOM   5045 2HH1 ARG A 319      15.685  -6.876 -12.438  1.00  0.860          H  
ATOM   5046 1HH2 ARG A 319      14.372  -9.774 -14.036  1.00  0.860          H  
ATOM   5047 2HH2 ARG A 319      15.566  -9.212 -12.826  1.00  0.860          H  
ATOM   5048  N   ARG A 320       8.097  -9.398 -15.602  1.00  0.580          N  
ATOM   5049  CA  ARG A 320       6.980 -10.198 -15.090  1.00  0.670          C  
ATOM   5050  C   ARG A 320       6.484  -9.785 -13.690  1.00  0.560          C  
ATOM   5051  O   ARG A 320       5.279  -9.598 -13.488  1.00  0.570          O  
ATOM   5052  CB  ARG A 320       7.382 -11.666 -15.027  1.00  0.900          C  
ATOM   5053  CG  ARG A 320       6.299 -12.578 -14.544  1.00  0.900          C  
ATOM   5054  CD  ARG A 320       6.702 -13.969 -14.432  1.00  0.900          C  
ATOM   5055  NE  ARG A 320       5.662 -14.729 -13.759  1.00  0.900          N  
ATOM   5056  CZ  ARG A 320       5.659 -16.071 -13.580  1.00  0.900          C  
ATOM   5057  NH1 ARG A 320       6.644 -16.817 -14.053  1.00  0.900          N  
ATOM   5058  NH2 ARG A 320       4.665 -16.643 -12.921  1.00  0.900          N  
ATOM   5059  H   ARG A 320       8.824  -9.816 -16.191  1.00  0.700          H  
ATOM   5060  HA  ARG A 320       6.149 -10.098 -15.791  1.00  0.800          H  
ATOM   5061 1HB  ARG A 320       7.657 -12.002 -16.022  1.00  1.080          H  
ATOM   5062 2HB  ARG A 320       8.248 -11.792 -14.378  1.00  1.080          H  
ATOM   5063 1HG  ARG A 320       5.898 -12.261 -13.592  1.00  1.080          H  
ATOM   5064 2HG  ARG A 320       5.515 -12.560 -15.288  1.00  1.080          H  
ATOM   5065 1HD  ARG A 320       6.857 -14.386 -15.427  1.00  1.080          H  
ATOM   5066 2HD  ARG A 320       7.618 -14.037 -13.846  1.00  1.080          H  
ATOM   5067  HE  ARG A 320       4.882 -14.177 -13.347  1.00  1.080          H  
ATOM   5068 1HH1 ARG A 320       7.409 -16.393 -14.557  1.00  1.080          H  
ATOM   5069 2HH1 ARG A 320       6.635 -17.818 -13.912  1.00  1.080          H  
ATOM   5070 1HH2 ARG A 320       3.905 -16.083 -12.555  1.00  1.080          H  
ATOM   5071 2HH2 ARG A 320       4.661 -17.641 -12.781  1.00  1.080          H  
ATOM   5072  N   MET A 321       7.391  -9.640 -12.721  1.00  0.630          N  
ATOM   5073  CA  MET A 321       6.981  -9.277 -11.361  1.00  0.690          C  
ATOM   5074  C   MET A 321       7.554  -7.946 -10.881  1.00  0.610          C  
ATOM   5075  O   MET A 321       7.733  -7.768  -9.672  1.00  0.650          O  
ATOM   5076  CB  MET A 321       7.363 -10.371 -10.373  1.00  0.940          C  
ATOM   5077  CG  MET A 321       6.654 -11.648 -10.624  1.00  0.940          C  
ATOM   5078  SD  MET A 321       6.947 -12.904  -9.390  1.00  0.940          S  
ATOM   5079  CE  MET A 321       5.898 -14.194 -10.043  1.00  0.940          C  
ATOM   5080  H   MET A 321       8.370  -9.782 -12.934  1.00  0.760          H  
ATOM   5081  HA  MET A 321       5.901  -9.186 -11.344  1.00  0.830          H  
ATOM   5082 1HB  MET A 321       8.434 -10.548 -10.408  1.00  1.130          H  
ATOM   5083 2HB  MET A 321       7.106 -10.051  -9.361  1.00  1.130          H  
ATOM   5084 1HG  MET A 321       5.607 -11.453 -10.684  1.00  1.130          H  
ATOM   5085 2HG  MET A 321       6.975 -12.040 -11.574  1.00  1.130          H  
ATOM   5086 1HE  MET A 321       5.949 -15.071  -9.398  1.00  1.130          H  
ATOM   5087 2HE  MET A 321       4.868 -13.837 -10.095  1.00  1.130          H  
ATOM   5088 3HE  MET A 321       6.237 -14.458 -11.036  1.00  1.130          H  
ATOM   5089  N   ASP A 322       7.908  -7.042 -11.799  1.00  0.530          N  
ATOM   5090  CA  ASP A 322       8.573  -5.805 -11.367  1.00  0.520          C  
ATOM   5091  C   ASP A 322       8.486  -4.607 -12.348  1.00  0.510          C  
ATOM   5092  O   ASP A 322       8.881  -4.707 -13.514  1.00  0.600          O  
ATOM   5093  CB  ASP A 322      10.040  -6.112 -11.052  1.00  0.730          C  
ATOM   5094  CG  ASP A 322      10.709  -4.985 -10.374  1.00  0.730          C  
ATOM   5095  OD1 ASP A 322      10.056  -4.008 -10.172  1.00  0.730          O  
ATOM   5096  OD2 ASP A 322      11.873  -5.084 -10.048  1.00  0.730          O  
ATOM   5097  H   ASP A 322       7.692  -7.220 -12.783  1.00  0.640          H  
ATOM   5098  HA  ASP A 322       8.095  -5.490 -10.437  1.00  0.620          H  
ATOM   5099 1HB  ASP A 322      10.107  -6.989 -10.410  1.00  0.880          H  
ATOM   5100 2HB  ASP A 322      10.571  -6.334 -11.971  1.00  0.880          H  
ATOM   5101  N   ILE A 323       7.904  -3.491 -11.901  1.00  0.450          N  
ATOM   5102  CA  ILE A 323       7.729  -2.305 -12.752  1.00  0.430          C  
ATOM   5103  C   ILE A 323       8.669  -1.157 -12.302  1.00  0.430          C  
ATOM   5104  O   ILE A 323       8.672  -0.769 -11.128  1.00  0.480          O  
ATOM   5105  CB  ILE A 323       6.241  -1.909 -12.772  1.00  0.610          C  
ATOM   5106  CG1 ILE A 323       5.402  -3.125 -13.373  1.00  0.610          C  
ATOM   5107  CG2 ILE A 323       6.037  -0.658 -13.585  1.00  0.610          C  
ATOM   5108  CD1 ILE A 323       3.872  -3.045 -13.276  1.00  0.610          C  
ATOM   5109  H   ILE A 323       7.639  -3.454 -10.922  1.00  0.540          H  
ATOM   5110  HA  ILE A 323       8.005  -2.569 -13.768  1.00  0.520          H  
ATOM   5111  HB  ILE A 323       5.925  -1.741 -11.765  1.00  0.730          H  
ATOM   5112 1HG1 ILE A 323       5.663  -3.207 -14.412  1.00  0.730          H  
ATOM   5113 2HG1 ILE A 323       5.706  -4.037 -12.873  1.00  0.730          H  
ATOM   5114 1HG2 ILE A 323       4.990  -0.384 -13.580  1.00  0.730          H  
ATOM   5115 2HG2 ILE A 323       6.615   0.143 -13.155  1.00  0.730          H  
ATOM   5116 3HG2 ILE A 323       6.367  -0.832 -14.614  1.00  0.730          H  
ATOM   5117 1HD1 ILE A 323       3.441  -3.936 -13.735  1.00  0.730          H  
ATOM   5118 2HD1 ILE A 323       3.563  -3.008 -12.244  1.00  0.730          H  
ATOM   5119 3HD1 ILE A 323       3.501  -2.167 -13.795  1.00  0.730          H  
ATOM   5120  N   ARG A 324       9.502  -0.667 -13.244  1.00  0.400          N  
ATOM   5121  CA  ARG A 324      10.543   0.333 -12.924  1.00  0.410          C  
ATOM   5122  C   ARG A 324      10.650   1.550 -13.883  1.00  0.410          C  
ATOM   5123  O   ARG A 324      10.369   1.445 -15.083  1.00  0.480          O  
ATOM   5124  CB  ARG A 324      11.899  -0.357 -12.940  1.00  0.570          C  
ATOM   5125  CG  ARG A 324      12.025  -1.577 -12.024  1.00  0.570          C  
ATOM   5126  CD  ARG A 324      13.423  -2.045 -11.937  1.00  0.570          C  
ATOM   5127  NE  ARG A 324      13.568  -3.191 -11.068  1.00  0.570          N  
ATOM   5128  CZ  ARG A 324      14.717  -3.724 -10.644  1.00  0.570          C  
ATOM   5129  NH1 ARG A 324      15.891  -3.243 -11.015  1.00  0.570          N  
ATOM   5130  NH2 ARG A 324      14.620  -4.751  -9.832  1.00  0.570          N  
ATOM   5131  H   ARG A 324       9.391  -1.028 -14.196  1.00  0.480          H  
ATOM   5132  HA  ARG A 324      10.350   0.712 -11.923  1.00  0.490          H  
ATOM   5133 1HB  ARG A 324      12.142  -0.668 -13.953  1.00  0.680          H  
ATOM   5134 2HB  ARG A 324      12.658   0.362 -12.629  1.00  0.680          H  
ATOM   5135 1HG  ARG A 324      11.665  -1.350 -11.041  1.00  0.680          H  
ATOM   5136 2HG  ARG A 324      11.431  -2.397 -12.427  1.00  0.680          H  
ATOM   5137 1HD  ARG A 324      13.810  -2.294 -12.923  1.00  0.680          H  
ATOM   5138 2HD  ARG A 324      13.997  -1.242 -11.509  1.00  0.680          H  
ATOM   5139  HE  ARG A 324      12.720  -3.646 -10.713  1.00  0.680          H  
ATOM   5140 1HH1 ARG A 324      15.947  -2.437 -11.666  1.00  0.680          H  
ATOM   5141 2HH1 ARG A 324      16.739  -3.663 -10.676  1.00  0.680          H  
ATOM   5142 1HH2 ARG A 324      13.665  -5.075  -9.600  1.00  0.680          H  
ATOM   5143 2HH2 ARG A 324      15.431  -5.207  -9.450  1.00  0.680          H  
ATOM   5144  N   ARG A 325      11.101   2.707 -13.351  1.00  0.490          N  
ATOM   5145  CA  ARG A 325      11.304   3.917 -14.168  1.00  0.550          C  
ATOM   5146  C   ARG A 325      12.776   4.161 -14.566  1.00  0.500          C  
ATOM   5147  O   ARG A 325      13.688   4.218 -13.722  1.00  0.580          O  
ATOM   5148  CB  ARG A 325      10.832   5.183 -13.445  1.00  0.750          C  
ATOM   5149  CG  ARG A 325       9.389   5.219 -13.017  1.00  0.750          C  
ATOM   5150  CD  ARG A 325       8.959   6.588 -12.557  1.00  0.750          C  
ATOM   5151  NE  ARG A 325       9.670   7.098 -11.391  1.00  0.750          N  
ATOM   5152  CZ  ARG A 325       9.577   8.363 -10.945  1.00  0.750          C  
ATOM   5153  NH1 ARG A 325       8.787   9.234 -11.541  1.00  0.750          N  
ATOM   5154  NH2 ARG A 325      10.302   8.704  -9.903  1.00  0.750          N  
ATOM   5155  H   ARG A 325      11.325   2.725 -12.353  1.00  0.590          H  
ATOM   5156  HA  ARG A 325      10.726   3.811 -15.087  1.00  0.660          H  
ATOM   5157 1HB  ARG A 325      11.415   5.353 -12.584  1.00  0.900          H  
ATOM   5158 2HB  ARG A 325      10.987   6.037 -14.106  1.00  0.900          H  
ATOM   5159 1HG  ARG A 325       8.770   4.940 -13.850  1.00  0.900          H  
ATOM   5160 2HG  ARG A 325       9.244   4.517 -12.197  1.00  0.900          H  
ATOM   5161 1HD  ARG A 325       9.140   7.281 -13.353  1.00  0.900          H  
ATOM   5162 2HD  ARG A 325       7.895   6.568 -12.326  1.00  0.900          H  
ATOM   5163  HE  ARG A 325      10.311   6.487 -10.859  1.00  0.900          H  
ATOM   5164 1HH1 ARG A 325       8.239   8.962 -12.343  1.00  0.900          H  
ATOM   5165 2HH1 ARG A 325       8.723  10.184 -11.200  1.00  0.900          H  
ATOM   5166 1HH2 ARG A 325      10.902   7.975  -9.478  1.00  0.900          H  
ATOM   5167 2HH2 ARG A 325      10.287   9.638  -9.528  1.00  0.900          H  
ATOM   5168  N   ILE A 326      13.000   4.345 -15.869  1.00  0.430          N  
ATOM   5169  CA  ILE A 326      14.325   4.632 -16.424  1.00  0.420          C  
ATOM   5170  C   ILE A 326      14.392   6.052 -17.019  1.00  0.340          C  
ATOM   5171  O   ILE A 326      13.780   6.351 -18.045  1.00  0.350          O  
ATOM   5172  CB  ILE A 326      14.688   3.572 -17.494  1.00  0.590          C  
ATOM   5173  CG1 ILE A 326      14.611   2.113 -16.888  1.00  0.590          C  
ATOM   5174  CG2 ILE A 326      16.045   3.845 -18.158  1.00  0.590          C  
ATOM   5175  CD1 ILE A 326      15.539   1.798 -15.726  1.00  0.590          C  
ATOM   5176  H   ILE A 326      12.201   4.278 -16.503  1.00  0.520          H  
ATOM   5177  HA  ILE A 326      15.057   4.584 -15.621  1.00  0.500          H  
ATOM   5178  HB  ILE A 326      13.935   3.615 -18.252  1.00  0.710          H  
ATOM   5179 1HG1 ILE A 326      13.601   1.945 -16.534  1.00  0.710          H  
ATOM   5180 2HG1 ILE A 326      14.829   1.403 -17.683  1.00  0.710          H  
ATOM   5181 1HG2 ILE A 326      16.228   3.096 -18.930  1.00  0.710          H  
ATOM   5182 2HG2 ILE A 326      16.038   4.838 -18.621  1.00  0.710          H  
ATOM   5183 3HG2 ILE A 326      16.839   3.805 -17.417  1.00  0.710          H  
ATOM   5184 1HD1 ILE A 326      15.372   0.766 -15.412  1.00  0.710          H  
ATOM   5185 2HD1 ILE A 326      16.574   1.914 -16.015  1.00  0.710          H  
ATOM   5186 3HD1 ILE A 326      15.328   2.451 -14.884  1.00  0.710          H  
ATOM   5187  N   SER A 327      15.155   6.916 -16.369  1.00  0.410          N  
ATOM   5188  CA  SER A 327      15.295   8.336 -16.720  1.00  0.440          C  
ATOM   5189  C   SER A 327      15.928   8.622 -18.079  1.00  0.520          C  
ATOM   5190  O   SER A 327      16.883   7.947 -18.460  1.00  0.610          O  
ATOM   5191  CB  SER A 327      16.144   9.011 -15.672  1.00  0.600          C  
ATOM   5192  OG  SER A 327      16.397  10.331 -16.030  1.00  0.600          O  
ATOM   5193  H   SER A 327      15.645   6.565 -15.553  1.00  0.490          H  
ATOM   5194  HA  SER A 327      14.301   8.781 -16.713  1.00  0.530          H  
ATOM   5195 1HB  SER A 327      15.645   8.970 -14.712  1.00  0.720          H  
ATOM   5196 2HB  SER A 327      17.088   8.473 -15.566  1.00  0.720          H  
ATOM   5197  HG  SER A 327      16.852  10.725 -15.271  1.00  0.720          H  
ATOM   5198  N   PHE A 328      15.478   9.686 -18.788  1.00  0.560          N  
ATOM   5199  CA  PHE A 328      16.186  10.060 -20.028  1.00  0.660          C  
ATOM   5200  C   PHE A 328      17.238  11.135 -19.763  1.00  0.730          C  
ATOM   5201  O   PHE A 328      17.821  11.677 -20.706  1.00  0.780          O  
ATOM   5202  CB  PHE A 328      15.299  10.650 -21.136  1.00  0.880          C  
ATOM   5203  CG  PHE A 328      14.317   9.776 -21.806  1.00  0.880          C  
ATOM   5204  CD1 PHE A 328      13.024  10.040 -21.641  1.00  0.880          C  
ATOM   5205  CD2 PHE A 328      14.680   8.724 -22.624  1.00  0.880          C  
ATOM   5206  CE1 PHE A 328      12.062   9.323 -22.235  1.00  0.880          C  
ATOM   5207  CE2 PHE A 328      13.709   7.990 -23.237  1.00  0.880          C  
ATOM   5208  CZ  PHE A 328      12.397   8.302 -23.035  1.00  0.880          C  
ATOM   5209  H   PHE A 328      14.664  10.236 -18.492  1.00  0.670          H  
ATOM   5210  HA  PHE A 328      16.692   9.178 -20.417  1.00  0.790          H  
ATOM   5211 1HB  PHE A 328      14.753  11.499 -20.718  1.00  1.060          H  
ATOM   5212 2HB  PHE A 328      15.942  11.055 -21.911  1.00  1.060          H  
ATOM   5213  HD1 PHE A 328      12.772  10.857 -21.026  1.00  1.060          H  
ATOM   5214  HD2 PHE A 328      15.734   8.489 -22.785  1.00  1.060          H  
ATOM   5215  HE1 PHE A 328      11.024   9.586 -22.067  1.00  1.060          H  
ATOM   5216  HE2 PHE A 328      13.968   7.165 -23.880  1.00  1.060          H  
ATOM   5217  HZ  PHE A 328      11.637   7.738 -23.515  1.00  1.060          H  
ATOM   5218  N   ASP A 329      17.468  11.472 -18.497  1.00  0.860          N  
ATOM   5219  CA  ASP A 329      18.469  12.480 -18.186  1.00  1.050          C  
ATOM   5220  C   ASP A 329      19.831  11.838 -18.238  1.00  1.050          C  
ATOM   5221  O   ASP A 329      19.943  10.629 -18.453  1.00  1.380          O  
ATOM   5222  CB  ASP A 329      18.250  13.110 -16.803  1.00  1.390          C  
ATOM   5223  CG  ASP A 329      17.092  14.081 -16.709  1.00  1.390          C  
ATOM   5224  OD1 ASP A 329      16.596  14.531 -17.718  1.00  1.390          O  
ATOM   5225  OD2 ASP A 329      16.741  14.424 -15.601  1.00  1.390          O  
ATOM   5226  H   ASP A 329      16.960  11.003 -17.751  1.00  1.030          H  
ATOM   5227  HA  ASP A 329      18.431  13.267 -18.938  1.00  1.260          H  
ATOM   5228 1HB  ASP A 329      18.080  12.325 -16.084  1.00  1.670          H  
ATOM   5229 2HB  ASP A 329      19.155  13.630 -16.490  1.00  1.670          H  
ATOM   5230  N   THR A 330      20.875  12.622 -17.999  1.00  1.100          N  
ATOM   5231  CA  THR A 330      22.210  12.067 -18.047  1.00  1.260          C  
ATOM   5232  C   THR A 330      22.926  12.287 -16.707  1.00  1.330          C  
ATOM   5233  O   THR A 330      22.552  13.196 -15.964  1.00  1.790          O  
ATOM   5234  CB  THR A 330      22.991  12.741 -19.198  1.00  1.700          C  
ATOM   5235  OG1 THR A 330      23.105  14.151 -18.935  1.00  1.700          O  
ATOM   5236  CG2 THR A 330      22.256  12.538 -20.508  1.00  1.700          C  
ATOM   5237  H   THR A 330      20.763  13.612 -17.824  1.00  1.320          H  
ATOM   5238  HA  THR A 330      22.101  11.013 -18.253  1.00  1.510          H  
ATOM   5239  HB  THR A 330      23.960  12.317 -19.289  1.00  2.040          H  
ATOM   5240  HG1 THR A 330      23.742  14.543 -19.540  1.00  2.040          H  
ATOM   5241 1HG2 THR A 330      22.815  13.017 -21.312  1.00  2.040          H  
ATOM   5242 2HG2 THR A 330      22.172  11.472 -20.709  1.00  2.040          H  
ATOM   5243 3HG2 THR A 330      21.263  12.975 -20.454  1.00  2.040          H  
ATOM   5244  N   GLU A 331      23.949  11.475 -16.360  1.00  1.230          N  
ATOM   5245  CA  GLU A 331      24.480  10.334 -17.124  1.00  1.580          C  
ATOM   5246  C   GLU A 331      24.671   9.192 -16.152  1.00  1.280          C  
ATOM   5247  O   GLU A 331      24.867   9.429 -14.965  1.00  1.510          O  
ATOM   5248  CB  GLU A 331      25.825  10.685 -17.790  1.00  2.070          C  
ATOM   5249  CG  GLU A 331      26.405   9.589 -18.680  1.00  2.070          C  
ATOM   5250  CD  GLU A 331      25.438   9.139 -19.745  1.00  2.070          C  
ATOM   5251  OE1 GLU A 331      25.474   9.653 -20.833  1.00  2.070          O  
ATOM   5252  OE2 GLU A 331      24.618   8.287 -19.426  1.00  2.070          O  
ATOM   5253  H   GLU A 331      24.389  11.661 -15.468  1.00  1.480          H  
ATOM   5254  HA  GLU A 331      23.790   9.987 -17.878  1.00  1.900          H  
ATOM   5255 1HB  GLU A 331      25.763  11.591 -18.360  1.00  2.490          H  
ATOM   5256 2HB  GLU A 331      26.561  10.863 -17.005  1.00  2.490          H  
ATOM   5257 1HG  GLU A 331      27.282   9.997 -19.177  1.00  2.490          H  
ATOM   5258 2HG  GLU A 331      26.740   8.744 -18.088  1.00  2.490          H  
ATOM   5259  N   ASP A 332      24.614   7.954 -16.651  1.00  1.090          N  
ATOM   5260  CA  ASP A 332      24.853   6.771 -15.820  1.00  1.290          C  
ATOM   5261  C   ASP A 332      23.993   6.823 -14.554  1.00  1.130          C  
ATOM   5262  O   ASP A 332      24.516   6.768 -13.443  1.00  1.310          O  
ATOM   5263  CB  ASP A 332      26.343   6.663 -15.466  1.00  1.730          C  
ATOM   5264  CG  ASP A 332      26.781   5.268 -14.970  1.00  1.730          C  
ATOM   5265  OD1 ASP A 332      26.127   4.301 -15.300  1.00  1.730          O  
ATOM   5266  OD2 ASP A 332      27.800   5.190 -14.295  1.00  1.730          O  
ATOM   5267  H   ASP A 332      24.457   7.853 -17.661  1.00  1.310          H  
ATOM   5268  HA  ASP A 332      24.566   5.885 -16.390  1.00  1.550          H  
ATOM   5269 1HB  ASP A 332      26.937   6.917 -16.342  1.00  2.070          H  
ATOM   5270 2HB  ASP A 332      26.574   7.395 -14.695  1.00  2.070          H  
ATOM   5271  N   LEU A 333      22.684   6.992 -14.734  1.00  0.880          N  
ATOM   5272  CA  LEU A 333      21.727   7.142 -13.639  1.00  0.750          C  
ATOM   5273  C   LEU A 333      21.144   5.806 -13.178  1.00  0.740          C  
ATOM   5274  O   LEU A 333      21.146   4.831 -13.933  1.00  0.780          O  
ATOM   5275  CB  LEU A 333      20.615   8.085 -14.098  1.00  1.100          C  
ATOM   5276  CG  LEU A 333      21.094   9.501 -14.578  1.00  1.100          C  
ATOM   5277  CD1 LEU A 333      19.905  10.285 -15.066  1.00  1.100          C  
ATOM   5278  CD2 LEU A 333      21.826  10.251 -13.455  1.00  1.100          C  
ATOM   5279  H   LEU A 333      22.346   7.020 -15.684  1.00  1.060          H  
ATOM   5280  HA  LEU A 333      22.239   7.575 -12.785  1.00  0.900          H  
ATOM   5281 1HB  LEU A 333      20.082   7.614 -14.926  1.00  1.320          H  
ATOM   5282 2HB  LEU A 333      19.913   8.221 -13.275  1.00  1.320          H  
ATOM   5283  HG  LEU A 333      21.775   9.387 -15.419  1.00  1.320          H  
ATOM   5284 1HD1 LEU A 333      20.250  11.254 -15.415  1.00  1.320          H  
ATOM   5285 2HD1 LEU A 333      19.421   9.751 -15.889  1.00  1.320          H  
ATOM   5286 3HD1 LEU A 333      19.195  10.427 -14.256  1.00  1.320          H  
ATOM   5287 1HD2 LEU A 333      22.146  11.226 -13.828  1.00  1.320          H  
ATOM   5288 2HD2 LEU A 333      21.162  10.390 -12.605  1.00  1.320          H  
ATOM   5289 3HD2 LEU A 333      22.710   9.696 -13.140  1.00  1.320          H  
ATOM   5290  N   SER A 334      20.659   5.777 -11.929  1.00  0.880          N  
ATOM   5291  CA  SER A 334      20.058   4.598 -11.304  1.00  1.140          C  
ATOM   5292  C   SER A 334      18.654   4.219 -11.814  1.00  0.760          C  
ATOM   5293  O   SER A 334      17.987   4.989 -12.507  1.00  0.870          O  
ATOM   5294  CB  SER A 334      20.005   4.806  -9.808  1.00  1.490          C  
ATOM   5295  OG  SER A 334      19.118   5.833  -9.486  1.00  1.490          O  
ATOM   5296  H   SER A 334      20.702   6.619 -11.372  1.00  1.060          H  
ATOM   5297  HA  SER A 334      20.720   3.755 -11.504  1.00  1.370          H  
ATOM   5298 1HB  SER A 334      19.688   3.886  -9.321  1.00  1.790          H  
ATOM   5299 2HB  SER A 334      21.002   5.048  -9.436  1.00  1.790          H  
ATOM   5300  HG  SER A 334      19.064   5.844  -8.523  1.00  1.790          H  
ATOM   5301  N   ASP A 335      18.250   2.983 -11.468  1.00  0.650          N  
ATOM   5302  CA  ASP A 335      16.972   2.318 -11.795  1.00  0.570          C  
ATOM   5303  C   ASP A 335      15.914   2.454 -10.655  1.00  0.530          C  
ATOM   5304  O   ASP A 335      16.134   1.957  -9.545  1.00  0.760          O  
ATOM   5305  CB  ASP A 335      17.277   0.843 -12.111  1.00  0.830          C  
ATOM   5306  CG  ASP A 335      16.116   0.078 -12.616  1.00  0.830          C  
ATOM   5307  OD1 ASP A 335      15.068   0.633 -12.656  1.00  0.830          O  
ATOM   5308  OD2 ASP A 335      16.263  -1.085 -12.950  1.00  0.830          O  
ATOM   5309  H   ASP A 335      18.890   2.448 -10.908  1.00  0.780          H  
ATOM   5310  HA  ASP A 335      16.561   2.789 -12.690  1.00  0.680          H  
ATOM   5311 1HB  ASP A 335      18.070   0.793 -12.859  1.00  1.000          H  
ATOM   5312 2HB  ASP A 335      17.645   0.352 -11.211  1.00  1.000          H  
ATOM   5313  N   ASP A 336      14.829   3.214 -10.884  1.00  0.490          N  
ATOM   5314  CA  ASP A 336      13.808   3.516  -9.857  1.00  0.690          C  
ATOM   5315  C   ASP A 336      12.631   2.502  -9.743  1.00  0.650          C  
ATOM   5316  O   ASP A 336      11.780   2.395 -10.632  1.00  1.060          O  
ATOM   5317  CB  ASP A 336      13.242   4.902 -10.111  1.00  0.890          C  
ATOM   5318  CG  ASP A 336      12.249   5.317  -9.079  1.00  0.890          C  
ATOM   5319  OD1 ASP A 336      12.120   4.608  -8.116  1.00  0.890          O  
ATOM   5320  OD2 ASP A 336      11.601   6.327  -9.262  1.00  0.890          O  
ATOM   5321  H   ASP A 336      14.672   3.582 -11.828  1.00  0.590          H  
ATOM   5322  HA  ASP A 336      14.314   3.533  -8.893  1.00  0.830          H  
ATOM   5323 1HB  ASP A 336      14.056   5.622 -10.120  1.00  1.060          H  
ATOM   5324 2HB  ASP A 336      12.804   4.916 -11.071  1.00  1.060          H  
ATOM   5325  N   VAL A 337      12.584   1.709  -8.673  1.00  0.450          N  
ATOM   5326  CA  VAL A 337      11.557   0.658  -8.575  1.00  0.460          C  
ATOM   5327  C   VAL A 337      10.238   1.190  -7.968  1.00  0.500          C  
ATOM   5328  O   VAL A 337      10.268   1.783  -6.887  1.00  0.620          O  
ATOM   5329  CB  VAL A 337      12.083  -0.495  -7.702  1.00  0.640          C  
ATOM   5330  CG1 VAL A 337      11.016  -1.594  -7.610  1.00  0.640          C  
ATOM   5331  CG2 VAL A 337      13.381  -1.010  -8.265  1.00  0.640          C  
ATOM   5332  H   VAL A 337      13.264   1.851  -7.938  1.00  0.540          H  
ATOM   5333  HA  VAL A 337      11.347   0.286  -9.574  1.00  0.550          H  
ATOM   5334  HB  VAL A 337      12.262  -0.125  -6.692  1.00  0.770          H  
ATOM   5335 1HG1 VAL A 337      11.381  -2.404  -6.991  1.00  0.770          H  
ATOM   5336 2HG1 VAL A 337      10.093  -1.208  -7.179  1.00  0.770          H  
ATOM   5337 3HG1 VAL A 337      10.805  -1.984  -8.615  1.00  0.770          H  
ATOM   5338 1HG2 VAL A 337      13.753  -1.819  -7.650  1.00  0.770          H  
ATOM   5339 2HG2 VAL A 337      13.195  -1.361  -9.236  1.00  0.770          H  
ATOM   5340 3HG2 VAL A 337      14.124  -0.214  -8.306  1.00  0.770          H  
ATOM   5341  N   ILE A 338       9.084   0.971  -8.642  1.00  0.470          N  
ATOM   5342  CA  ILE A 338       7.817   1.500  -8.121  1.00  0.520          C  
ATOM   5343  C   ILE A 338       7.165   0.483  -7.155  1.00  0.520          C  
ATOM   5344  O   ILE A 338       6.996  -0.681  -7.526  1.00  0.500          O  
ATOM   5345  CB  ILE A 338       6.776   1.817  -9.223  1.00  0.710          C  
ATOM   5346  CG1 ILE A 338       7.330   2.854 -10.221  1.00  0.710          C  
ATOM   5347  CG2 ILE A 338       5.491   2.426  -8.529  1.00  0.710          C  
ATOM   5348  CD1 ILE A 338       6.457   3.038 -11.455  1.00  0.710          C  
ATOM   5349  H   ILE A 338       9.087   0.434  -9.523  1.00  0.560          H  
ATOM   5350  HA  ILE A 338       8.036   2.444  -7.650  1.00  0.620          H  
ATOM   5351  HB  ILE A 338       6.525   0.907  -9.773  1.00  0.850          H  
ATOM   5352 1HG1 ILE A 338       7.446   3.814  -9.720  1.00  0.850          H  
ATOM   5353 2HG1 ILE A 338       8.316   2.522 -10.554  1.00  0.850          H  
ATOM   5354 1HG2 ILE A 338       4.735   2.667  -9.257  1.00  0.850          H  
ATOM   5355 2HG2 ILE A 338       5.063   1.741  -7.818  1.00  0.850          H  
ATOM   5356 3HG2 ILE A 338       5.774   3.331  -8.005  1.00  0.850          H  
ATOM   5357 1HD1 ILE A 338       6.914   3.761 -12.117  1.00  0.850          H  
ATOM   5358 2HD1 ILE A 338       6.360   2.092 -11.959  1.00  0.850          H  
ATOM   5359 3HD1 ILE A 338       5.479   3.395 -11.176  1.00  0.850          H  
ATOM   5360  N   PRO A 339       6.762   0.869  -5.928  1.00  0.570          N  
ATOM   5361  CA  PRO A 339       6.094   0.016  -4.948  1.00  0.590          C  
ATOM   5362  C   PRO A 339       4.653  -0.349  -5.292  1.00  0.590          C  
ATOM   5363  O   PRO A 339       3.726   0.101  -4.626  1.00  0.630          O  
ATOM   5364  CB  PRO A 339       6.131   0.875  -3.666  1.00  0.890          C  
ATOM   5365  CG  PRO A 339       7.157   1.952  -3.918  1.00  0.890          C  
ATOM   5366  CD  PRO A 339       7.144   2.194  -5.387  1.00  0.890          C  
ATOM   5367  HA  PRO A 339       6.666  -0.908  -4.821  1.00  0.710          H  
ATOM   5368 1HB  PRO A 339       5.143   1.309  -3.455  1.00  1.060          H  
ATOM   5369 2HB  PRO A 339       6.389   0.245  -2.806  1.00  1.060          H  
ATOM   5370 1HG  PRO A 339       6.889   2.861  -3.354  1.00  1.060          H  
ATOM   5371 2HG  PRO A 339       8.146   1.635  -3.551  1.00  1.060          H  
ATOM   5372 1HD  PRO A 339       6.428   2.966  -5.662  1.00  1.060          H  
ATOM   5373 2HD  PRO A 339       8.176   2.470  -5.613  1.00  1.060          H  
ATOM   5374  N   LEU A 340       4.482  -1.151  -6.337  1.00  0.560          N  
ATOM   5375  CA  LEU A 340       3.146  -1.590  -6.749  1.00  0.570          C  
ATOM   5376  C   LEU A 340       2.827  -2.947  -6.139  1.00  0.620          C  
ATOM   5377  O   LEU A 340       3.691  -3.820  -6.052  1.00  0.840          O  
ATOM   5378  CB  LEU A 340       3.068  -1.704  -8.275  1.00  0.790          C  
ATOM   5379  CG  LEU A 340       3.386  -0.438  -9.056  1.00  0.790          C  
ATOM   5380  CD1 LEU A 340       3.364  -0.727 -10.505  1.00  0.790          C  
ATOM   5381  CD2 LEU A 340       2.405   0.627  -8.720  1.00  0.790          C  
ATOM   5382  H   LEU A 340       5.319  -1.445  -6.846  1.00  0.670          H  
ATOM   5383  HA  LEU A 340       2.401  -0.892  -6.374  1.00  0.680          H  
ATOM   5384 1HB  LEU A 340       3.764  -2.474  -8.596  1.00  0.950          H  
ATOM   5385 2HB  LEU A 340       2.057  -2.022  -8.544  1.00  0.950          H  
ATOM   5386  HG  LEU A 340       4.381  -0.122  -8.813  1.00  0.950          H  
ATOM   5387 1HD1 LEU A 340       3.623   0.171 -11.070  1.00  0.950          H  
ATOM   5388 2HD1 LEU A 340       4.081  -1.486 -10.685  1.00  0.950          H  
ATOM   5389 3HD1 LEU A 340       2.388  -1.073 -10.809  1.00  0.950          H  
ATOM   5390 1HD2 LEU A 340       2.634   1.529  -9.282  1.00  0.950          H  
ATOM   5391 2HD2 LEU A 340       1.422   0.291  -8.966  1.00  0.950          H  
ATOM   5392 3HD2 LEU A 340       2.445   0.844  -7.675  1.00  0.950          H  
ATOM   5393  N   ALA A 341       1.582  -3.119  -5.726  1.00  0.730          N  
ATOM   5394  CA  ALA A 341       1.091  -4.354  -5.137  1.00  0.810          C  
ATOM   5395  C   ALA A 341       0.580  -5.345  -6.167  1.00  0.810          C  
ATOM   5396  O   ALA A 341       0.085  -4.971  -7.236  1.00  1.470          O  
ATOM   5397  CB  ALA A 341      -0.025  -4.051  -4.150  1.00  1.100          C  
ATOM   5398  H   ALA A 341       0.933  -2.343  -5.826  1.00  0.880          H  
ATOM   5399  HA  ALA A 341       1.918  -4.821  -4.604  1.00  0.970          H  
ATOM   5400 1HB  ALA A 341      -0.365  -4.980  -3.685  1.00  1.320          H  
ATOM   5401 2HB  ALA A 341       0.343  -3.371  -3.385  1.00  1.320          H  
ATOM   5402 3HB  ALA A 341      -0.857  -3.591  -4.673  1.00  1.320          H  
ATOM   5403  N   ASP A 342       0.648  -6.621  -5.794  1.00  0.780          N  
ATOM   5404  CA  ASP A 342       0.065  -7.741  -6.524  1.00  0.830          C  
ATOM   5405  C   ASP A 342       0.428  -7.863  -8.002  1.00  0.720          C  
ATOM   5406  O   ASP A 342      -0.429  -8.184  -8.826  1.00  0.680          O  
ATOM   5407  CB  ASP A 342      -1.449  -7.680  -6.364  1.00  1.140          C  
ATOM   5408  CG  ASP A 342      -1.850  -7.780  -4.889  1.00  1.140          C  
ATOM   5409  OD1 ASP A 342      -1.157  -8.451  -4.142  1.00  1.140          O  
ATOM   5410  OD2 ASP A 342      -2.824  -7.171  -4.514  1.00  1.140          O  
ATOM   5411  H   ASP A 342       1.089  -6.831  -4.908  1.00  0.940          H  
ATOM   5412  HA  ASP A 342       0.405  -8.655  -6.037  1.00  1.000          H  
ATOM   5413 1HB  ASP A 342      -1.830  -6.745  -6.779  1.00  1.370          H  
ATOM   5414 2HB  ASP A 342      -1.913  -8.499  -6.914  1.00  1.370          H  
ATOM   5415  N   VAL A 343       1.690  -7.636  -8.332  1.00  0.740          N  
ATOM   5416  CA  VAL A 343       2.136  -7.805  -9.706  1.00  0.670          C  
ATOM   5417  C   VAL A 343       2.712  -9.222  -9.774  1.00  0.680          C  
ATOM   5418  O   VAL A 343       3.611  -9.553  -8.989  1.00  0.720          O  
ATOM   5419  CB  VAL A 343       3.199  -6.736 -10.076  1.00  0.970          C  
ATOM   5420  CG1 VAL A 343       3.677  -6.934 -11.528  1.00  0.970          C  
ATOM   5421  CG2 VAL A 343       2.605  -5.306  -9.878  1.00  0.970          C  
ATOM   5422  H   VAL A 343       2.337  -7.352  -7.607  1.00  0.890          H  
ATOM   5423  HA  VAL A 343       1.285  -7.729 -10.387  1.00  0.800          H  
ATOM   5424  HB  VAL A 343       4.067  -6.864  -9.427  1.00  1.160          H  
ATOM   5425 1HG1 VAL A 343       4.440  -6.195 -11.772  1.00  1.160          H  
ATOM   5426 2HG1 VAL A 343       4.091  -7.924 -11.656  1.00  1.160          H  
ATOM   5427 3HG1 VAL A 343       2.829  -6.816 -12.204  1.00  1.160          H  
ATOM   5428 1HG2 VAL A 343       3.359  -4.560 -10.125  1.00  1.160          H  
ATOM   5429 2HG2 VAL A 343       1.745  -5.178 -10.525  1.00  1.160          H  
ATOM   5430 3HG2 VAL A 343       2.293  -5.171  -8.840  1.00  1.160          H  
ATOM   5431  N   ARG A 344       2.173 -10.065 -10.666  1.00  0.680          N  
ATOM   5432  CA  ARG A 344       2.598 -11.463 -10.751  1.00  0.710          C  
ATOM   5433  C   ARG A 344       2.972 -11.900 -12.167  1.00  0.680          C  
ATOM   5434  O   ARG A 344       3.752 -12.844 -12.359  1.00  0.710          O  
ATOM   5435  CB  ARG A 344       1.482 -12.360 -10.233  1.00  0.980          C  
ATOM   5436  CG  ARG A 344       1.138 -12.177  -8.749  1.00  0.980          C  
ATOM   5437  CD  ARG A 344       2.210 -12.683  -7.849  1.00  0.980          C  
ATOM   5438  NE  ARG A 344       1.870 -12.492  -6.458  1.00  0.980          N  
ATOM   5439  CZ  ARG A 344       2.171 -11.398  -5.719  1.00  0.980          C  
ATOM   5440  NH1 ARG A 344       2.843 -10.373  -6.226  1.00  0.980          N  
ATOM   5441  NH2 ARG A 344       1.786 -11.360  -4.451  1.00  0.980          N  
ATOM   5442  H   ARG A 344       1.437  -9.731 -11.305  1.00  0.820          H  
ATOM   5443  HA  ARG A 344       3.472 -11.588 -10.126  1.00  0.850          H  
ATOM   5444 1HB  ARG A 344       0.574 -12.159 -10.807  1.00  1.180          H  
ATOM   5445 2HB  ARG A 344       1.747 -13.403 -10.396  1.00  1.180          H  
ATOM   5446 1HG  ARG A 344       0.969 -11.122  -8.534  1.00  1.180          H  
ATOM   5447 2HG  ARG A 344       0.227 -12.730  -8.526  1.00  1.180          H  
ATOM   5448 1HD  ARG A 344       2.341 -13.751  -8.021  1.00  1.180          H  
ATOM   5449 2HD  ARG A 344       3.150 -12.181  -8.037  1.00  1.180          H  
ATOM   5450  HE  ARG A 344       1.360 -13.237  -6.003  1.00  1.180          H  
ATOM   5451 1HH1 ARG A 344       3.156 -10.350  -7.212  1.00  1.180          H  
ATOM   5452 2HH1 ARG A 344       3.056  -9.584  -5.643  1.00  1.180          H  
ATOM   5453 1HH2 ARG A 344       1.272 -12.136  -4.055  1.00  1.180          H  
ATOM   5454 2HH2 ARG A 344       1.996 -10.557  -3.876  1.00  1.180          H  
ATOM   5455  N   SER A 345       2.312 -11.300 -13.143  1.00  0.640          N  
ATOM   5456  CA  SER A 345       2.488 -11.650 -14.543  1.00  0.610          C  
ATOM   5457  C   SER A 345       2.202 -10.472 -15.460  1.00  0.590          C  
ATOM   5458  O   SER A 345       1.297 -10.512 -16.309  1.00  0.600          O  
ATOM   5459  CB  SER A 345       1.662 -12.836 -14.920  1.00  0.870          C  
ATOM   5460  OG  SER A 345       2.016 -13.284 -16.188  1.00  0.870          O  
ATOM   5461  H   SER A 345       1.664 -10.548 -12.907  1.00  0.770          H  
ATOM   5462  HA  SER A 345       3.523 -11.916 -14.686  1.00  0.730          H  
ATOM   5463 1HB  SER A 345       1.830 -13.620 -14.196  1.00  1.040          H  
ATOM   5464 2HB  SER A 345       0.612 -12.572 -14.899  1.00  1.040          H  
ATOM   5465  HG  SER A 345       1.440 -14.027 -16.374  1.00  1.040          H  
ATOM   5466  N   ALA A 346       2.946  -9.389 -15.262  1.00  0.550          N  
ATOM   5467  CA  ALA A 346       2.706  -8.186 -16.030  1.00  0.550          C  
ATOM   5468  C   ALA A 346       2.844  -8.516 -17.496  1.00  0.610          C  
ATOM   5469  O   ALA A 346       3.703  -9.303 -17.884  1.00  0.920          O  
ATOM   5470  CB  ALA A 346       3.686  -7.081 -15.647  1.00  0.770          C  
ATOM   5471  H   ALA A 346       3.701  -9.417 -14.573  1.00  0.660          H  
ATOM   5472  HA  ALA A 346       1.688  -7.848 -15.839  1.00  0.660          H  
ATOM   5473 1HB  ALA A 346       3.481  -6.189 -16.237  1.00  0.920          H  
ATOM   5474 2HB  ALA A 346       3.577  -6.851 -14.591  1.00  0.920          H  
ATOM   5475 3HB  ALA A 346       4.709  -7.417 -15.837  1.00  0.920          H  
ATOM   5476  N   VAL A 347       1.981  -7.948 -18.314  1.00  0.490          N  
ATOM   5477  CA  VAL A 347       2.096  -8.162 -19.748  1.00  0.500          C  
ATOM   5478  C   VAL A 347       2.154  -6.855 -20.539  1.00  0.470          C  
ATOM   5479  O   VAL A 347       2.667  -6.839 -21.655  1.00  0.590          O  
ATOM   5480  CB  VAL A 347       0.964  -9.085 -20.235  1.00  0.700          C  
ATOM   5481  CG1 VAL A 347      -0.343  -8.360 -20.186  1.00  0.700          C  
ATOM   5482  CG2 VAL A 347       1.263  -9.589 -21.647  1.00  0.700          C  
ATOM   5483  H   VAL A 347       1.255  -7.358 -17.910  1.00  0.590          H  
ATOM   5484  HA  VAL A 347       3.032  -8.690 -19.933  1.00  0.600          H  
ATOM   5485  HB  VAL A 347       0.902  -9.935 -19.556  1.00  0.840          H  
ATOM   5486 1HG1 VAL A 347      -1.134  -8.993 -20.496  1.00  0.840          H  
ATOM   5487 2HG1 VAL A 347      -0.525  -8.045 -19.166  1.00  0.840          H  
ATOM   5488 3HG1 VAL A 347      -0.326  -7.496 -20.843  1.00  0.840          H  
ATOM   5489 1HG2 VAL A 347       0.479 -10.264 -21.962  1.00  0.840          H  
ATOM   5490 2HG2 VAL A 347       1.318  -8.755 -22.346  1.00  0.840          H  
ATOM   5491 3HG2 VAL A 347       2.216 -10.121 -21.641  1.00  0.840          H  
ATOM   5492  N   ALA A 348       1.617  -5.765 -19.979  1.00  0.490          N  
ATOM   5493  CA  ALA A 348       1.598  -4.507 -20.727  1.00  0.470          C  
ATOM   5494  C   ALA A 348       1.557  -3.290 -19.815  1.00  0.450          C  
ATOM   5495  O   ALA A 348       1.014  -3.345 -18.706  1.00  0.480          O  
ATOM   5496  CB  ALA A 348       0.399  -4.475 -21.661  1.00  0.670          C  
ATOM   5497  H   ALA A 348       1.179  -5.838 -19.060  1.00  0.590          H  
ATOM   5498  HA  ALA A 348       2.509  -4.453 -21.319  1.00  0.560          H  
ATOM   5499 1HB  ALA A 348       0.417  -3.551 -22.238  1.00  0.800          H  
ATOM   5500 2HB  ALA A 348       0.456  -5.327 -22.334  1.00  0.800          H  
ATOM   5501 3HB  ALA A 348      -0.522  -4.527 -21.087  1.00  0.800          H  
ATOM   5502  N   LEU A 349       2.102  -2.169 -20.302  1.00  0.430          N  
ATOM   5503  CA  LEU A 349       2.036  -0.895 -19.562  1.00  0.460          C  
ATOM   5504  C   LEU A 349       1.670   0.328 -20.426  1.00  0.450          C  
ATOM   5505  O   LEU A 349       1.931   0.352 -21.629  1.00  0.520          O  
ATOM   5506  CB  LEU A 349       3.373  -0.655 -18.824  1.00  0.630          C  
ATOM   5507  CG  LEU A 349       4.667  -0.465 -19.696  1.00  0.630          C  
ATOM   5508  CD1 LEU A 349       4.869   0.965 -20.012  1.00  0.630          C  
ATOM   5509  CD2 LEU A 349       5.869  -0.983 -18.966  1.00  0.630          C  
ATOM   5510  H   LEU A 349       2.581  -2.224 -21.218  1.00  0.520          H  
ATOM   5511  HA  LEU A 349       1.264  -0.986 -18.807  1.00  0.550          H  
ATOM   5512 1HB  LEU A 349       3.252   0.238 -18.214  1.00  0.760          H  
ATOM   5513 2HB  LEU A 349       3.544  -1.497 -18.155  1.00  0.760          H  
ATOM   5514  HG  LEU A 349       4.558  -1.004 -20.637  1.00  0.760          H  
ATOM   5515 1HD1 LEU A 349       5.764   1.052 -20.592  1.00  0.760          H  
ATOM   5516 2HD1 LEU A 349       4.049   1.361 -20.562  1.00  0.760          H  
ATOM   5517 3HD1 LEU A 349       4.974   1.512 -19.115  1.00  0.760          H  
ATOM   5518 1HD2 LEU A 349       6.747  -0.849 -19.594  1.00  0.760          H  
ATOM   5519 2HD2 LEU A 349       6.011  -0.450 -18.029  1.00  0.760          H  
ATOM   5520 3HD2 LEU A 349       5.727  -2.019 -18.773  1.00  0.760          H  
ATOM   5521  N   ASP A 350       1.114   1.362 -19.780  1.00  0.410          N  
ATOM   5522  CA  ASP A 350       0.836   2.677 -20.396  1.00  0.410          C  
ATOM   5523  C   ASP A 350       0.728   3.763 -19.298  1.00  0.430          C  
ATOM   5524  O   ASP A 350       0.882   3.454 -18.109  1.00  0.450          O  
ATOM   5525  CB  ASP A 350      -0.422   2.604 -21.299  1.00  0.570          C  
ATOM   5526  CG  ASP A 350      -0.518   3.739 -22.437  1.00  0.570          C  
ATOM   5527  OD1 ASP A 350       0.050   4.778 -22.260  1.00  0.570          O  
ATOM   5528  OD2 ASP A 350      -1.145   3.529 -23.456  1.00  0.570          O  
ATOM   5529  H   ASP A 350       0.888   1.227 -18.789  1.00  0.490          H  
ATOM   5530  HA  ASP A 350       1.678   2.941 -21.038  1.00  0.490          H  
ATOM   5531 1HB  ASP A 350      -0.444   1.631 -21.799  1.00  0.690          H  
ATOM   5532 2HB  ASP A 350      -1.306   2.646 -20.675  1.00  0.690          H  
ATOM   5533  N   TRP A 351       0.487   5.021 -19.683  1.00  0.430          N  
ATOM   5534  CA  TRP A 351       0.393   6.121 -18.714  1.00  0.480          C  
ATOM   5535  C   TRP A 351      -0.450   7.305 -19.121  1.00  0.470          C  
ATOM   5536  O   TRP A 351      -0.493   7.719 -20.281  1.00  0.520          O  
ATOM   5537  CB  TRP A 351       1.792   6.526 -18.406  1.00  0.650          C  
ATOM   5538  CG  TRP A 351       2.148   7.693 -17.542  1.00  0.650          C  
ATOM   5539  CD1 TRP A 351       2.307   7.744 -16.192  1.00  0.650          C  
ATOM   5540  CD2 TRP A 351       2.567   8.956 -18.027  1.00  0.650          C  
ATOM   5541  NE1 TRP A 351       2.791   8.969 -15.835  1.00  0.650          N  
ATOM   5542  CE2 TRP A 351       2.959   9.709 -16.932  1.00  0.650          C  
ATOM   5543  CE3 TRP A 351       2.677   9.488 -19.274  1.00  0.650          C  
ATOM   5544  CZ2 TRP A 351       3.454  10.982 -17.062  1.00  0.650          C  
ATOM   5545  CZ3 TRP A 351       3.170  10.753 -19.401  1.00  0.650          C  
ATOM   5546  CH2 TRP A 351       3.555  11.491 -18.334  1.00  0.650          C  
ATOM   5547  H   TRP A 351       0.377   5.209 -20.679  1.00  0.520          H  
ATOM   5548  HA  TRP A 351      -0.042   5.715 -17.799  1.00  0.580          H  
ATOM   5549 1HB  TRP A 351       2.138   5.714 -17.862  1.00  0.780          H  
ATOM   5550 2HB  TRP A 351       2.361   6.587 -19.325  1.00  0.780          H  
ATOM   5551  HD1 TRP A 351       2.118   6.928 -15.511  1.00  0.780          H  
ATOM   5552  HE1 TRP A 351       3.057   9.332 -14.884  1.00  0.780          H  
ATOM   5553  HE3 TRP A 351       2.380   8.911 -20.147  1.00  0.780          H  
ATOM   5554  HZ2 TRP A 351       3.771  11.569 -16.193  1.00  0.780          H  
ATOM   5555  HZ3 TRP A 351       3.238  11.154 -20.398  1.00  0.780          H  
ATOM   5556  HH2 TRP A 351       3.942  12.495 -18.490  1.00  0.780          H  
ATOM   5557  N   ASP A 352      -1.124   7.825 -18.115  1.00  0.520          N  
ATOM   5558  CA  ASP A 352      -1.972   8.990 -18.159  1.00  0.570          C  
ATOM   5559  C   ASP A 352      -1.186  10.222 -17.816  1.00  0.540          C  
ATOM   5560  O   ASP A 352      -0.870  10.457 -16.638  1.00  0.530          O  
ATOM   5561  CB  ASP A 352      -3.101   8.773 -17.192  1.00  0.780          C  
ATOM   5562  CG  ASP A 352      -4.087   9.810 -17.055  1.00  0.780          C  
ATOM   5563  OD1 ASP A 352      -3.821  11.000 -17.346  1.00  0.780          O  
ATOM   5564  OD2 ASP A 352      -5.141   9.428 -16.579  1.00  0.780          O  
ATOM   5565  H   ASP A 352      -0.979   7.380 -17.204  1.00  0.620          H  
ATOM   5566  HA  ASP A 352      -2.371   9.097 -19.166  1.00  0.680          H  
ATOM   5567 1HB  ASP A 352      -3.637   7.896 -17.533  1.00  0.930          H  
ATOM   5568 2HB  ASP A 352      -2.681   8.568 -16.217  1.00  0.930          H  
ATOM   5569  N   SER A 353      -0.842  10.998 -18.837  1.00  0.630          N  
ATOM   5570  CA  SER A 353       0.027  12.131 -18.646  1.00  0.720          C  
ATOM   5571  C   SER A 353      -0.638  13.292 -17.928  1.00  0.690          C  
ATOM   5572  O   SER A 353       0.055  14.194 -17.448  1.00  0.790          O  
ATOM   5573  CB  SER A 353       0.563  12.600 -19.981  1.00  0.970          C  
ATOM   5574  OG  SER A 353      -0.400  13.256 -20.749  1.00  0.970          O  
ATOM   5575  H   SER A 353      -1.149  10.775 -19.781  1.00  0.760          H  
ATOM   5576  HA  SER A 353       0.853  11.809 -18.030  1.00  0.860          H  
ATOM   5577 1HB  SER A 353       1.429  13.222 -19.836  1.00  1.170          H  
ATOM   5578 2HB  SER A 353       0.895  11.750 -20.527  1.00  1.170          H  
ATOM   5579  HG  SER A 353       0.109  13.637 -21.515  1.00  1.170          H  
ATOM   5580  N   ARG A 354      -1.973  13.277 -17.828  1.00  0.640          N  
ATOM   5581  CA  ARG A 354      -2.675  14.379 -17.191  1.00  0.670          C  
ATOM   5582  C   ARG A 354      -2.607  14.211 -15.684  1.00  0.640          C  
ATOM   5583  O   ARG A 354      -2.290  15.151 -14.953  1.00  0.660          O  
ATOM   5584  CB  ARG A 354      -4.128  14.411 -17.633  1.00  0.930          C  
ATOM   5585  CG  ARG A 354      -4.368  14.832 -19.082  1.00  0.930          C  
ATOM   5586  CD  ARG A 354      -5.815  14.734 -19.422  1.00  0.930          C  
ATOM   5587  NE  ARG A 354      -6.094  15.054 -20.819  1.00  0.930          N  
ATOM   5588  CZ  ARG A 354      -6.354  16.271 -21.334  1.00  0.930          C  
ATOM   5589  NH1 ARG A 354      -6.388  17.358 -20.584  1.00  0.930          N  
ATOM   5590  NH2 ARG A 354      -6.583  16.337 -22.623  1.00  0.930          N  
ATOM   5591  H   ARG A 354      -2.506  12.458 -18.144  1.00  0.770          H  
ATOM   5592  HA  ARG A 354      -2.195  15.317 -17.475  1.00  0.800          H  
ATOM   5593 1HB  ARG A 354      -4.565  13.421 -17.501  1.00  1.110          H  
ATOM   5594 2HB  ARG A 354      -4.680  15.094 -16.991  1.00  1.110          H  
ATOM   5595 1HG  ARG A 354      -4.034  15.861 -19.227  1.00  1.110          H  
ATOM   5596 2HG  ARG A 354      -3.805  14.177 -19.750  1.00  1.110          H  
ATOM   5597 1HD  ARG A 354      -6.140  13.709 -19.246  1.00  1.110          H  
ATOM   5598 2HD  ARG A 354      -6.393  15.400 -18.790  1.00  1.110          H  
ATOM   5599  HE  ARG A 354      -6.087  14.280 -21.501  1.00  1.110          H  
ATOM   5600 1HH1 ARG A 354      -6.209  17.297 -19.594  1.00  1.110          H  
ATOM   5601 2HH1 ARG A 354      -6.590  18.254 -21.001  1.00  1.110          H  
ATOM   5602 1HH2 ARG A 354      -6.548  15.449 -23.149  1.00  1.110          H  
ATOM   5603 2HH2 ARG A 354      -6.788  17.212 -23.071  1.00  1.110          H  
ATOM   5604  N   ASP A 355      -2.879  12.983 -15.227  1.00  0.650          N  
ATOM   5605  CA  ASP A 355      -2.846  12.693 -13.794  1.00  0.640          C  
ATOM   5606  C   ASP A 355      -1.521  12.101 -13.294  1.00  0.620          C  
ATOM   5607  O   ASP A 355      -1.305  12.026 -12.083  1.00  0.650          O  
ATOM   5608  CB  ASP A 355      -3.993  11.763 -13.386  1.00  0.900          C  
ATOM   5609  CG  ASP A 355      -5.412  12.391 -13.442  1.00  0.900          C  
ATOM   5610  OD1 ASP A 355      -5.555  13.591 -13.297  1.00  0.900          O  
ATOM   5611  OD2 ASP A 355      -6.347  11.637 -13.580  1.00  0.900          O  
ATOM   5612  H   ASP A 355      -3.161  12.255 -15.904  1.00  0.780          H  
ATOM   5613  HA  ASP A 355      -2.997  13.633 -13.266  1.00  0.770          H  
ATOM   5614 1HB  ASP A 355      -3.984  10.884 -14.037  1.00  1.080          H  
ATOM   5615 2HB  ASP A 355      -3.817  11.420 -12.381  1.00  1.080          H  
ATOM   5616  N   ASP A 356      -0.605  11.740 -14.207  1.00  0.610          N  
ATOM   5617  CA  ASP A 356       0.658  11.070 -13.870  1.00  0.600          C  
ATOM   5618  C   ASP A 356       0.376   9.742 -13.187  1.00  0.550          C  
ATOM   5619  O   ASP A 356       0.923   9.404 -12.133  1.00  0.580          O  
ATOM   5620  CB  ASP A 356       1.587  11.945 -12.997  1.00  0.840          C  
ATOM   5621  CG  ASP A 356       3.100  11.437 -12.932  1.00  0.840          C  
ATOM   5622  OD1 ASP A 356       3.491  10.571 -13.707  1.00  0.840          O  
ATOM   5623  OD2 ASP A 356       3.848  11.964 -12.138  1.00  0.840          O  
ATOM   5624  H   ASP A 356      -0.812  11.817 -15.206  1.00  0.730          H  
ATOM   5625  HA  ASP A 356       1.177  10.867 -14.803  1.00  0.720          H  
ATOM   5626 1HB  ASP A 356       1.575  12.964 -13.378  1.00  1.010          H  
ATOM   5627 2HB  ASP A 356       1.200  11.976 -11.978  1.00  1.010          H  
ATOM   5628  N   HIS A 357      -0.509   8.984 -13.818  1.00  0.510          N  
ATOM   5629  CA  HIS A 357      -0.882   7.668 -13.318  1.00  0.480          C  
ATOM   5630  C   HIS A 357      -0.386   6.561 -14.230  1.00  0.490          C  
ATOM   5631  O   HIS A 357      -0.509   6.611 -15.463  1.00  0.560          O  
ATOM   5632  CB  HIS A 357      -2.398   7.530 -13.103  1.00  0.680          C  
ATOM   5633  CG  HIS A 357      -2.969   8.349 -11.973  1.00  0.680          C  
ATOM   5634  ND1 HIS A 357      -4.315   8.342 -11.670  1.00  0.680          N  
ATOM   5635  CD2 HIS A 357      -2.385   9.172 -11.072  1.00  0.680          C  
ATOM   5636  CE1 HIS A 357      -4.538   9.125 -10.630  1.00  0.680          C  
ATOM   5637  NE2 HIS A 357      -3.385   9.651 -10.232  1.00  0.680          N  
ATOM   5638  H   HIS A 357      -0.885   9.363 -14.689  1.00  0.610          H  
ATOM   5639  HA  HIS A 357      -0.412   7.502 -12.349  1.00  0.580          H  
ATOM   5640 1HB  HIS A 357      -2.919   7.821 -14.003  1.00  0.820          H  
ATOM   5641 2HB  HIS A 357      -2.634   6.480 -12.914  1.00  0.820          H  
ATOM   5642  HD1 HIS A 357      -5.048   8.121 -12.318  1.00  0.820          H  
ATOM   5643  HD2 HIS A 357      -1.357   9.485 -10.912  1.00  0.820          H  
ATOM   5644  HE1 HIS A 357      -5.552   9.247 -10.247  1.00  0.820          H  
ATOM   5645  N   VAL A 358       0.190   5.564 -13.580  1.00  0.460          N  
ATOM   5646  CA  VAL A 358       0.756   4.373 -14.178  1.00  0.490          C  
ATOM   5647  C   VAL A 358      -0.318   3.320 -14.312  1.00  0.450          C  
ATOM   5648  O   VAL A 358      -1.012   3.023 -13.343  1.00  0.460          O  
ATOM   5649  CB  VAL A 358       1.900   3.840 -13.263  1.00  0.670          C  
ATOM   5650  CG1 VAL A 358       2.476   2.536 -13.802  1.00  0.670          C  
ATOM   5651  CG2 VAL A 358       2.996   4.899 -13.150  1.00  0.670          C  
ATOM   5652  H   VAL A 358       0.203   5.629 -12.563  1.00  0.550          H  
ATOM   5653  HA  VAL A 358       1.145   4.615 -15.169  1.00  0.590          H  
ATOM   5654  HB  VAL A 358       1.495   3.634 -12.267  1.00  0.810          H  
ATOM   5655 1HG1 VAL A 358       3.268   2.183 -13.141  1.00  0.810          H  
ATOM   5656 2HG1 VAL A 358       1.707   1.785 -13.859  1.00  0.810          H  
ATOM   5657 3HG1 VAL A 358       2.871   2.714 -14.786  1.00  0.810          H  
ATOM   5658 1HG2 VAL A 358       3.783   4.533 -12.498  1.00  0.810          H  
ATOM   5659 2HG2 VAL A 358       3.398   5.102 -14.124  1.00  0.810          H  
ATOM   5660 3HG2 VAL A 358       2.580   5.821 -12.732  1.00  0.810          H  
ATOM   5661  N   TYR A 359      -0.479   2.753 -15.498  1.00  0.440          N  
ATOM   5662  CA  TYR A 359      -1.468   1.703 -15.677  1.00  0.430          C  
ATOM   5663  C   TYR A 359      -0.771   0.477 -16.243  1.00  0.430          C  
ATOM   5664  O   TYR A 359       0.188   0.586 -17.020  1.00  0.420          O  
ATOM   5665  CB  TYR A 359      -2.591   2.125 -16.613  1.00  0.610          C  
ATOM   5666  CG  TYR A 359      -3.480   3.289 -16.201  1.00  0.610          C  
ATOM   5667  CD1 TYR A 359      -2.979   4.547 -16.206  1.00  0.610          C  
ATOM   5668  CD2 TYR A 359      -4.835   3.097 -15.909  1.00  0.610          C  
ATOM   5669  CE1 TYR A 359      -3.759   5.601 -15.916  1.00  0.610          C  
ATOM   5670  CE2 TYR A 359      -5.647   4.205 -15.619  1.00  0.610          C  
ATOM   5671  CZ  TYR A 359      -5.084   5.476 -15.640  1.00  0.610          C  
ATOM   5672  OH  TYR A 359      -5.849   6.634 -15.381  1.00  0.610          O  
ATOM   5673  H   TYR A 359       0.093   3.048 -16.296  1.00  0.530          H  
ATOM   5674  HA  TYR A 359      -1.885   1.431 -14.718  1.00  0.520          H  
ATOM   5675 1HB  TYR A 359      -2.171   2.329 -17.593  1.00  0.730          H  
ATOM   5676 2HB  TYR A 359      -3.246   1.274 -16.700  1.00  0.730          H  
ATOM   5677  HD1 TYR A 359      -1.933   4.722 -16.446  1.00  0.730          H  
ATOM   5678  HD2 TYR A 359      -5.264   2.093 -15.918  1.00  0.730          H  
ATOM   5679  HE1 TYR A 359      -3.317   6.543 -15.918  1.00  0.730          H  
ATOM   5680  HE2 TYR A 359      -6.709   4.069 -15.397  1.00  0.730          H  
ATOM   5681  HH  TYR A 359      -5.418   7.462 -15.754  1.00  0.730          H  
ATOM   5682  N   TRP A 360      -1.262  -0.696 -15.885  1.00  0.450          N  
ATOM   5683  CA  TRP A 360      -0.678  -1.913 -16.423  1.00  0.460          C  
ATOM   5684  C   TRP A 360      -1.664  -3.054 -16.420  1.00  0.460          C  
ATOM   5685  O   TRP A 360      -2.689  -3.018 -15.726  1.00  0.490          O  
ATOM   5686  CB  TRP A 360       0.572  -2.311 -15.609  1.00  0.640          C  
ATOM   5687  CG  TRP A 360       0.290  -2.728 -14.179  1.00  0.640          C  
ATOM   5688  CD1 TRP A 360       0.169  -4.014 -13.717  1.00  0.640          C  
ATOM   5689  CD2 TRP A 360       0.051  -1.872 -13.034  1.00  0.640          C  
ATOM   5690  NE1 TRP A 360      -0.109  -4.006 -12.372  1.00  0.640          N  
ATOM   5691  CE2 TRP A 360      -0.189  -2.705 -11.945  1.00  0.640          C  
ATOM   5692  CE3 TRP A 360       0.014  -0.494 -12.852  1.00  0.640          C  
ATOM   5693  CZ2 TRP A 360      -0.462  -2.203 -10.703  1.00  0.640          C  
ATOM   5694  CZ3 TRP A 360      -0.266   0.005 -11.615  1.00  0.640          C  
ATOM   5695  CH2 TRP A 360      -0.506  -0.828 -10.564  1.00  0.640          C  
ATOM   5696  H   TRP A 360      -2.044  -0.723 -15.221  1.00  0.540          H  
ATOM   5697  HA  TRP A 360      -0.390  -1.732 -17.453  1.00  0.550          H  
ATOM   5698 1HB  TRP A 360       1.065  -3.150 -16.105  1.00  0.770          H  
ATOM   5699 2HB  TRP A 360       1.279  -1.487 -15.598  1.00  0.770          H  
ATOM   5700  HD1 TRP A 360       0.282  -4.910 -14.331  1.00  0.770          H  
ATOM   5701  HE1 TRP A 360      -0.250  -4.825 -11.787  1.00  0.770          H  
ATOM   5702  HE3 TRP A 360       0.196   0.170 -13.671  1.00  0.770          H  
ATOM   5703  HZ2 TRP A 360      -0.646  -2.855  -9.860  1.00  0.770          H  
ATOM   5704  HZ3 TRP A 360      -0.290   1.083 -11.501  1.00  0.770          H  
ATOM   5705  HH2 TRP A 360      -0.726  -0.400  -9.596  1.00  0.770          H  
ATOM   5706  N   THR A 361      -1.332  -4.099 -17.166  1.00  0.450          N  
ATOM   5707  CA  THR A 361      -2.176  -5.273 -17.136  1.00  0.480          C  
ATOM   5708  C   THR A 361      -1.333  -6.457 -16.716  1.00  0.470          C  
ATOM   5709  O   THR A 361      -0.104  -6.484 -16.933  1.00  0.470          O  
ATOM   5710  CB  THR A 361      -2.823  -5.583 -18.488  1.00  0.660          C  
ATOM   5711  OG1 THR A 361      -1.853  -6.013 -19.394  1.00  0.660          O  
ATOM   5712  CG2 THR A 361      -3.386  -4.352 -19.046  1.00  0.660          C  
ATOM   5713  H   THR A 361      -0.485  -4.053 -17.738  1.00  0.540          H  
ATOM   5714  HA  THR A 361      -2.961  -5.144 -16.394  1.00  0.580          H  
ATOM   5715  HB  THR A 361      -3.597  -6.345 -18.357  1.00  0.790          H  
ATOM   5716  HG1 THR A 361      -2.293  -6.629 -20.038  1.00  0.790          H  
ATOM   5717 1HG2 THR A 361      -3.844  -4.576 -20.011  1.00  0.790          H  
ATOM   5718 2HG2 THR A 361      -4.101  -3.945 -18.382  1.00  0.790          H  
ATOM   5719 3HG2 THR A 361      -2.584  -3.639 -19.178  1.00  0.790          H  
ATOM   5720  N   ASP A 362      -2.038  -7.466 -16.192  1.00  0.500          N  
ATOM   5721  CA  ASP A 362      -1.488  -8.706 -15.647  1.00  0.510          C  
ATOM   5722  C   ASP A 362      -2.341  -9.921 -16.017  1.00  0.530          C  
ATOM   5723  O   ASP A 362      -3.559  -9.965 -15.770  1.00  0.540          O  
ATOM   5724  CB  ASP A 362      -1.389  -8.565 -14.124  1.00  0.710          C  
ATOM   5725  CG  ASP A 362      -0.686  -9.703 -13.398  1.00  0.710          C  
ATOM   5726  OD1 ASP A 362      -1.152 -10.866 -13.439  1.00  0.710          O  
ATOM   5727  OD2 ASP A 362       0.352  -9.405 -12.773  1.00  0.710          O  
ATOM   5728  H   ASP A 362      -3.048  -7.312 -16.090  1.00  0.600          H  
ATOM   5729  HA  ASP A 362      -0.494  -8.855 -16.064  1.00  0.610          H  
ATOM   5730 1HB  ASP A 362      -0.862  -7.640 -13.889  1.00  0.850          H  
ATOM   5731 2HB  ASP A 362      -2.395  -8.468 -13.716  1.00  0.850          H  
ATOM   5732  N   VAL A 363      -1.698 -10.924 -16.628  1.00  0.550          N  
ATOM   5733  CA  VAL A 363      -2.432 -12.094 -17.114  1.00  0.590          C  
ATOM   5734  C   VAL A 363      -2.508 -13.280 -16.145  1.00  0.650          C  
ATOM   5735  O   VAL A 363      -2.906 -14.369 -16.555  1.00  0.930          O  
ATOM   5736  CB  VAL A 363      -1.854 -12.579 -18.465  1.00  0.810          C  
ATOM   5737  CG1 VAL A 363      -1.953 -11.474 -19.482  1.00  0.810          C  
ATOM   5738  CG2 VAL A 363      -0.404 -13.007 -18.292  1.00  0.810          C  
ATOM   5739  H   VAL A 363      -0.680 -10.846 -16.751  1.00  0.660          H  
ATOM   5740  HA  VAL A 363      -3.453 -11.774 -17.301  1.00  0.710          H  
ATOM   5741  HB  VAL A 363      -2.446 -13.423 -18.828  1.00  0.970          H  
ATOM   5742 1HG1 VAL A 363      -1.554 -11.803 -20.439  1.00  0.970          H  
ATOM   5743 2HG1 VAL A 363      -2.963 -11.171 -19.611  1.00  0.970          H  
ATOM   5744 3HG1 VAL A 363      -1.385 -10.658 -19.105  1.00  0.970          H  
ATOM   5745 1HG2 VAL A 363      -0.012 -13.352 -19.246  1.00  0.970          H  
ATOM   5746 2HG2 VAL A 363       0.199 -12.173 -17.940  1.00  0.970          H  
ATOM   5747 3HG2 VAL A 363      -0.351 -13.819 -17.567  1.00  0.970          H  
ATOM   5748  N   SER A 364      -2.109 -13.094 -14.881  1.00  0.600          N  
ATOM   5749  CA  SER A 364      -2.293 -14.146 -13.876  1.00  0.620          C  
ATOM   5750  C   SER A 364      -3.361 -13.737 -12.873  1.00  0.620          C  
ATOM   5751  O   SER A 364      -4.073 -14.587 -12.335  1.00  0.650          O  
ATOM   5752  CB  SER A 364      -1.017 -14.505 -13.145  1.00  0.860          C  
ATOM   5753  OG  SER A 364      -0.100 -15.139 -13.994  1.00  0.860          O  
ATOM   5754  H   SER A 364      -1.721 -12.191 -14.586  1.00  0.720          H  
ATOM   5755  HA  SER A 364      -2.643 -15.048 -14.382  1.00  0.740          H  
ATOM   5756 1HB  SER A 364      -0.571 -13.594 -12.737  1.00  1.030          H  
ATOM   5757 2HB  SER A 364      -1.252 -15.157 -12.307  1.00  1.030          H  
ATOM   5758  HG  SER A 364       0.666 -15.323 -13.451  1.00  1.030          H  
ATOM   5759  N   THR A 365      -3.508 -12.425 -12.652  1.00  0.610          N  
ATOM   5760  CA  THR A 365      -4.490 -11.911 -11.697  1.00  0.600          C  
ATOM   5761  C   THR A 365      -5.795 -11.560 -12.411  1.00  0.600          C  
ATOM   5762  O   THR A 365      -6.788 -11.215 -11.767  1.00  0.640          O  
ATOM   5763  CB  THR A 365      -3.962 -10.656 -10.960  1.00  0.840          C  
ATOM   5764  OG1 THR A 365      -3.776  -9.581 -11.898  1.00  0.840          O  
ATOM   5765  CG2 THR A 365      -2.591 -10.993 -10.313  1.00  0.840          C  
ATOM   5766  H   THR A 365      -2.851 -11.763 -13.088  1.00  0.730          H  
ATOM   5767  HA  THR A 365      -4.704 -12.689 -10.963  1.00  0.720          H  
ATOM   5768  HB  THR A 365      -4.665 -10.351 -10.186  1.00  1.010          H  
ATOM   5769  HG1 THR A 365      -4.521  -8.938 -11.845  1.00  1.010          H  
ATOM   5770 1HG2 THR A 365      -2.206 -10.111  -9.798  1.00  1.010          H  
ATOM   5771 2HG2 THR A 365      -2.714 -11.808  -9.599  1.00  1.010          H  
ATOM   5772 3HG2 THR A 365      -1.882 -11.295 -11.077  1.00  1.010          H  
ATOM   5773  N   ASP A 366      -5.787 -11.675 -13.746  1.00  0.580          N  
ATOM   5774  CA  ASP A 366      -6.902 -11.326 -14.628  1.00  0.580          C  
ATOM   5775  C   ASP A 366      -7.376  -9.889 -14.403  1.00  0.570          C  
ATOM   5776  O   ASP A 366      -8.577  -9.658 -14.244  1.00  0.600          O  
ATOM   5777  CB  ASP A 366      -8.072 -12.293 -14.406  1.00  0.810          C  
ATOM   5778  CG  ASP A 366      -7.705 -13.744 -14.711  1.00  0.810          C  
ATOM   5779  OD1 ASP A 366      -6.928 -13.962 -15.607  1.00  0.810          O  
ATOM   5780  OD2 ASP A 366      -8.200 -14.625 -14.037  1.00  0.810          O  
ATOM   5781  H   ASP A 366      -4.941 -12.042 -14.155  1.00  0.700          H  
ATOM   5782  HA  ASP A 366      -6.561 -11.415 -15.661  1.00  0.700          H  
ATOM   5783 1HB  ASP A 366      -8.421 -12.223 -13.377  1.00  0.970          H  
ATOM   5784 2HB  ASP A 366      -8.907 -12.003 -15.047  1.00  0.970          H  
ATOM   5785  N   THR A 367      -6.427  -8.940 -14.325  1.00  0.550          N  
ATOM   5786  CA  THR A 367      -6.768  -7.526 -14.090  1.00  0.550          C  
ATOM   5787  C   THR A 367      -6.048  -6.463 -14.923  1.00  0.540          C  
ATOM   5788  O   THR A 367      -4.934  -6.658 -15.439  1.00  0.540          O  
ATOM   5789  CB  THR A 367      -6.553  -7.111 -12.610  1.00  0.770          C  
ATOM   5790  OG1 THR A 367      -5.172  -7.295 -12.245  1.00  0.770          O  
ATOM   5791  CG2 THR A 367      -7.443  -7.865 -11.682  1.00  0.770          C  
ATOM   5792  H   THR A 367      -5.454  -9.213 -14.499  1.00  0.660          H  
ATOM   5793  HA  THR A 367      -7.829  -7.415 -14.289  1.00  0.660          H  
ATOM   5794  HB  THR A 367      -6.789  -6.056 -12.517  1.00  0.920          H  
ATOM   5795  HG1 THR A 367      -4.636  -6.640 -12.711  1.00  0.920          H  
ATOM   5796 1HG2 THR A 367      -7.277  -7.522 -10.663  1.00  0.920          H  
ATOM   5797 2HG2 THR A 367      -8.479  -7.691 -11.962  1.00  0.920          H  
ATOM   5798 3HG2 THR A 367      -7.233  -8.901 -11.740  1.00  0.920          H  
ATOM   5799  N   ILE A 368      -6.689  -5.287 -14.947  1.00  0.540          N  
ATOM   5800  CA  ILE A 368      -6.118  -4.030 -15.437  1.00  0.530          C  
ATOM   5801  C   ILE A 368      -6.102  -3.105 -14.220  1.00  0.540          C  
ATOM   5802  O   ILE A 368      -7.160  -2.851 -13.627  1.00  0.550          O  
ATOM   5803  CB  ILE A 368      -6.943  -3.376 -16.562  1.00  0.750          C  
ATOM   5804  CG1 ILE A 368      -7.062  -4.381 -17.759  1.00  0.750          C  
ATOM   5805  CG2 ILE A 368      -6.288  -2.021 -16.978  1.00  0.750          C  
ATOM   5806  CD1 ILE A 368      -7.967  -3.973 -18.880  1.00  0.750          C  
ATOM   5807  H   ILE A 368      -7.643  -5.286 -14.568  1.00  0.650          H  
ATOM   5808  HA  ILE A 368      -5.096  -4.186 -15.774  1.00  0.640          H  
ATOM   5809  HB  ILE A 368      -7.919  -3.162 -16.202  1.00  0.900          H  
ATOM   5810 1HG1 ILE A 368      -6.108  -4.567 -18.161  1.00  0.900          H  
ATOM   5811 2HG1 ILE A 368      -7.439  -5.306 -17.367  1.00  0.900          H  
ATOM   5812 1HG2 ILE A 368      -6.878  -1.551 -17.753  1.00  0.900          H  
ATOM   5813 2HG2 ILE A 368      -6.240  -1.346 -16.122  1.00  0.900          H  
ATOM   5814 3HG2 ILE A 368      -5.278  -2.195 -17.346  1.00  0.900          H  
ATOM   5815 1HD1 ILE A 368      -7.970  -4.770 -19.618  1.00  0.900          H  
ATOM   5816 2HD1 ILE A 368      -8.968  -3.821 -18.528  1.00  0.900          H  
ATOM   5817 3HD1 ILE A 368      -7.610  -3.061 -19.344  1.00  0.900          H  
ATOM   5818  N   SER A 369      -4.927  -2.602 -13.849  1.00  0.550          N  
ATOM   5819  CA  SER A 369      -4.784  -1.775 -12.643  1.00  0.570          C  
ATOM   5820  C   SER A 369      -4.069  -0.449 -12.872  1.00  0.510          C  
ATOM   5821  O   SER A 369      -3.380  -0.261 -13.880  1.00  0.480          O  
ATOM   5822  CB  SER A 369      -4.055  -2.561 -11.568  1.00  0.790          C  
ATOM   5823  OG  SER A 369      -4.770  -3.718 -11.196  1.00  0.790          O  
ATOM   5824  H   SER A 369      -4.101  -2.824 -14.415  1.00  0.660          H  
ATOM   5825  HA  SER A 369      -5.776  -1.538 -12.273  1.00  0.680          H  
ATOM   5826 1HB  SER A 369      -3.080  -2.843 -11.945  1.00  0.950          H  
ATOM   5827 2HB  SER A 369      -3.900  -1.925 -10.693  1.00  0.950          H  
ATOM   5828  HG  SER A 369      -4.238  -4.149 -10.525  1.00  0.950          H  
ATOM   5829  N   ARG A 370      -4.232   0.474 -11.910  1.00  0.520          N  
ATOM   5830  CA  ARG A 370      -3.558   1.773 -11.938  1.00  0.510          C  
ATOM   5831  C   ARG A 370      -2.945   2.158 -10.591  1.00  0.510          C  
ATOM   5832  O   ARG A 370      -3.383   1.673  -9.547  1.00  0.540          O  
ATOM   5833  CB  ARG A 370      -4.524   2.873 -12.342  1.00  0.720          C  
ATOM   5834  CG  ARG A 370      -5.659   3.189 -11.343  1.00  0.720          C  
ATOM   5835  CD  ARG A 370      -6.569   4.220 -11.893  1.00  0.720          C  
ATOM   5836  NE  ARG A 370      -7.685   4.572 -10.996  1.00  0.720          N  
ATOM   5837  CZ  ARG A 370      -8.720   5.357 -11.356  1.00  0.720          C  
ATOM   5838  NH1 ARG A 370      -8.813   5.866 -12.548  1.00  0.720          N  
ATOM   5839  NH2 ARG A 370      -9.673   5.626 -10.505  1.00  0.720          N  
ATOM   5840  H   ARG A 370      -4.855   0.252 -11.131  1.00  0.620          H  
ATOM   5841  HA  ARG A 370      -2.771   1.716 -12.669  1.00  0.610          H  
ATOM   5842 1HB  ARG A 370      -3.972   3.791 -12.555  1.00  0.860          H  
ATOM   5843 2HB  ARG A 370      -5.011   2.569 -13.248  1.00  0.860          H  
ATOM   5844 1HG  ARG A 370      -6.230   2.293 -11.131  1.00  0.860          H  
ATOM   5845 2HG  ARG A 370      -5.239   3.577 -10.413  1.00  0.860          H  
ATOM   5846 1HD  ARG A 370      -5.991   5.125 -12.089  1.00  0.860          H  
ATOM   5847 2HD  ARG A 370      -6.989   3.859 -12.827  1.00  0.860          H  
ATOM   5848  HE  ARG A 370      -7.712   4.210 -10.022  1.00  0.860          H  
ATOM   5849 1HH1 ARG A 370      -8.112   5.674 -13.246  1.00  0.860          H  
ATOM   5850 2HH1 ARG A 370      -9.640   6.449 -12.758  1.00  0.860          H  
ATOM   5851 1HH2 ARG A 370      -9.632   5.230  -9.551  1.00  0.860          H  
ATOM   5852 2HH2 ARG A 370     -10.457   6.208 -10.828  1.00  0.860          H  
ATOM   5853  N   ALA A 371      -1.946   3.048 -10.622  1.00  0.500          N  
ATOM   5854  CA  ALA A 371      -1.326   3.614  -9.412  1.00  0.530          C  
ATOM   5855  C   ALA A 371      -0.568   4.897  -9.734  1.00  0.530          C  
ATOM   5856  O   ALA A 371      -0.285   5.196 -10.891  1.00  0.500          O  
ATOM   5857  CB  ALA A 371      -0.379   2.625  -8.771  1.00  0.730          C  
ATOM   5858  H   ALA A 371      -1.601   3.326 -11.547  1.00  0.600          H  
ATOM   5859  HA  ALA A 371      -2.120   3.861  -8.707  1.00  0.640          H  
ATOM   5860 1HB  ALA A 371       0.052   3.063  -7.864  1.00  0.880          H  
ATOM   5861 2HB  ALA A 371      -0.903   1.723  -8.519  1.00  0.880          H  
ATOM   5862 3HB  ALA A 371       0.401   2.412  -9.479  1.00  0.880          H  
ATOM   5863  N   LYS A 372      -0.217   5.672  -8.725  1.00  0.580          N  
ATOM   5864  CA  LYS A 372       0.619   6.834  -8.974  1.00  0.570          C  
ATOM   5865  C   LYS A 372       2.051   6.354  -9.134  1.00  0.540          C  
ATOM   5866  O   LYS A 372       2.400   5.263  -8.684  1.00  0.550          O  
ATOM   5867  CB  LYS A 372       0.502   7.850  -7.846  1.00  0.800          C  
ATOM   5868  CG  LYS A 372      -0.883   8.464  -7.727  1.00  0.800          C  
ATOM   5869  CD  LYS A 372      -0.944   9.507  -6.641  1.00  0.800          C  
ATOM   5870  CE  LYS A 372      -2.358  10.099  -6.475  1.00  0.800          C  
ATOM   5871  NZ  LYS A 372      -2.818  10.918  -7.674  1.00  0.800          N  
ATOM   5872  H   LYS A 372      -0.486   5.454  -7.758  1.00  0.700          H  
ATOM   5873  HA  LYS A 372       0.313   7.311  -9.906  1.00  0.680          H  
ATOM   5874 1HB  LYS A 372       0.740   7.365  -6.892  1.00  0.960          H  
ATOM   5875 2HB  LYS A 372       1.227   8.651  -7.992  1.00  0.960          H  
ATOM   5876 1HG  LYS A 372      -1.123   8.924  -8.655  1.00  0.960          H  
ATOM   5877 2HG  LYS A 372      -1.613   7.678  -7.526  1.00  0.960          H  
ATOM   5878 1HD  LYS A 372      -0.643   9.050  -5.695  1.00  0.960          H  
ATOM   5879 2HD  LYS A 372      -0.248  10.311  -6.870  1.00  0.960          H  
ATOM   5880 1HE  LYS A 372      -3.067   9.289  -6.310  1.00  0.960          H  
ATOM   5881 2HE  LYS A 372      -2.351  10.745  -5.599  1.00  0.960          H  
ATOM   5882 1HZ  LYS A 372      -3.735  11.287  -7.485  1.00  0.960          H  
ATOM   5883 2HZ  LYS A 372      -2.179  11.684  -7.827  1.00  0.960          H  
ATOM   5884 3HZ  LYS A 372      -2.878  10.355  -8.553  1.00  0.960          H  
ATOM   5885  N   TRP A 373       2.901   7.177  -9.728  1.00  0.540          N  
ATOM   5886  CA  TRP A 373       4.313   6.845  -9.929  1.00  0.550          C  
ATOM   5887  C   TRP A 373       5.065   6.374  -8.667  1.00  0.510          C  
ATOM   5888  O   TRP A 373       6.087   5.704  -8.780  1.00  0.530          O  
ATOM   5889  CB  TRP A 373       5.033   8.055 -10.532  1.00  0.770          C  
ATOM   5890  CG  TRP A 373       5.084   9.221  -9.602  1.00  0.770          C  
ATOM   5891  CD1 TRP A 373       4.179  10.235  -9.514  1.00  0.770          C  
ATOM   5892  CD2 TRP A 373       6.095   9.504  -8.616  1.00  0.770          C  
ATOM   5893  NE1 TRP A 373       4.550  11.111  -8.533  1.00  0.770          N  
ATOM   5894  CE2 TRP A 373       5.718  10.679  -7.974  1.00  0.770          C  
ATOM   5895  CE3 TRP A 373       7.267   8.859  -8.225  1.00  0.770          C  
ATOM   5896  CZ2 TRP A 373       6.467  11.219  -6.958  1.00  0.770          C  
ATOM   5897  CZ3 TRP A 373       8.010   9.395  -7.211  1.00  0.770          C  
ATOM   5898  CH2 TRP A 373       7.618  10.538  -6.593  1.00  0.770          C  
ATOM   5899  H   TRP A 373       2.552   8.062 -10.079  1.00  0.650          H  
ATOM   5900  HA  TRP A 373       4.357   6.035 -10.654  1.00  0.660          H  
ATOM   5901 1HB  TRP A 373       6.051   7.782 -10.801  1.00  0.920          H  
ATOM   5902 2HB  TRP A 373       4.523   8.374 -11.447  1.00  0.920          H  
ATOM   5903  HD1 TRP A 373       3.283  10.336 -10.131  1.00  0.920          H  
ATOM   5904  HE1 TRP A 373       4.034  11.937  -8.270  1.00  0.920          H  
ATOM   5905  HE3 TRP A 373       7.581   7.933  -8.711  1.00  0.920          H  
ATOM   5906  HZ2 TRP A 373       6.175  12.134  -6.442  1.00  0.920          H  
ATOM   5907  HZ3 TRP A 373       8.918   8.874  -6.907  1.00  0.920          H  
ATOM   5908  HH2 TRP A 373       8.216  10.913  -5.791  1.00  0.920          H  
ATOM   5909  N   ASP A 374       4.613   6.759  -7.465  1.00  0.500          N  
ATOM   5910  CA  ASP A 374       5.291   6.361  -6.233  1.00  0.550          C  
ATOM   5911  C   ASP A 374       4.645   5.140  -5.569  1.00  0.510          C  
ATOM   5912  O   ASP A 374       4.983   4.777  -4.440  1.00  0.530          O  
ATOM   5913  CB  ASP A 374       5.325   7.527  -5.251  1.00  0.750          C  
ATOM   5914  CG  ASP A 374       3.962   7.975  -4.805  1.00  0.750          C  
ATOM   5915  OD1 ASP A 374       2.963   7.358  -5.179  1.00  0.750          O  
ATOM   5916  OD2 ASP A 374       3.893   8.944  -4.089  1.00  0.750          O  
ATOM   5917  H   ASP A 374       3.769   7.319  -7.394  1.00  0.600          H  
ATOM   5918  HA  ASP A 374       6.320   6.101  -6.482  1.00  0.660          H  
ATOM   5919 1HB  ASP A 374       5.905   7.245  -4.375  1.00  0.900          H  
ATOM   5920 2HB  ASP A 374       5.819   8.366  -5.706  1.00  0.900          H  
ATOM   5921  N   GLY A 375       3.714   4.505  -6.267  1.00  0.520          N  
ATOM   5922  CA  GLY A 375       3.022   3.317  -5.796  1.00  0.570          C  
ATOM   5923  C   GLY A 375       1.791   3.614  -4.939  1.00  0.650          C  
ATOM   5924  O   GLY A 375       1.052   2.698  -4.563  1.00  0.750          O  
ATOM   5925  H   GLY A 375       3.453   4.863  -7.188  1.00  0.620          H  
ATOM   5926 1HA  GLY A 375       2.712   2.748  -6.662  1.00  0.680          H  
ATOM   5927 2HA  GLY A 375       3.716   2.691  -5.236  1.00  0.680          H  
ATOM   5928  N   THR A 376       1.545   4.883  -4.617  1.00  0.650          N  
ATOM   5929  CA  THR A 376       0.386   5.171  -3.795  1.00  0.790          C  
ATOM   5930  C   THR A 376      -0.823   5.276  -4.701  1.00  0.680          C  
ATOM   5931  O   THR A 376      -0.696   5.329  -5.929  1.00  0.690          O  
ATOM   5932  CB  THR A 376       0.548   6.456  -2.957  1.00  1.050          C  
ATOM   5933  OG1 THR A 376       0.625   7.603  -3.810  1.00  1.050          O  
ATOM   5934  CG2 THR A 376       1.804   6.381  -2.085  1.00  1.050          C  
ATOM   5935  H   THR A 376       2.159   5.645  -4.934  1.00  0.780          H  
ATOM   5936  HA  THR A 376       0.226   4.343  -3.105  1.00  0.950          H  
ATOM   5937  HB  THR A 376      -0.317   6.566  -2.310  1.00  1.260          H  
ATOM   5938  HG1 THR A 376       1.445   7.557  -4.356  1.00  1.260          H  
ATOM   5939 1HG2 THR A 376       1.893   7.291  -1.495  1.00  1.260          H  
ATOM   5940 2HG2 THR A 376       1.736   5.521  -1.424  1.00  1.260          H  
ATOM   5941 3HG2 THR A 376       2.683   6.277  -2.722  1.00  1.260          H  
ATOM   5942  N   GLY A 377      -2.019   5.266  -4.121  1.00  0.620          N  
ATOM   5943  CA  GLY A 377      -3.200   5.450  -4.948  1.00  0.600          C  
ATOM   5944  C   GLY A 377      -3.464   4.252  -5.856  1.00  0.560          C  
ATOM   5945  O   GLY A 377      -3.991   4.427  -6.954  1.00  0.580          O  
ATOM   5946  H   GLY A 377      -2.100   5.187  -3.117  1.00  0.740          H  
ATOM   5947 1HA  GLY A 377      -4.066   5.616  -4.307  1.00  0.720          H  
ATOM   5948 2HA  GLY A 377      -3.077   6.347  -5.553  1.00  0.720          H  
ATOM   5949  N   GLN A 378      -3.056   3.051  -5.438  1.00  0.570          N  
ATOM   5950  CA  GLN A 378      -3.257   1.884  -6.280  1.00  0.560          C  
ATOM   5951  C   GLN A 378      -4.699   1.401  -6.230  1.00  0.590          C  
ATOM   5952  O   GLN A 378      -5.303   1.296  -5.159  1.00  0.660          O  
ATOM   5953  CB  GLN A 378      -2.283   0.758  -5.945  1.00  0.790          C  
ATOM   5954  CG  GLN A 378      -2.418  -0.418  -6.912  1.00  0.790          C  
ATOM   5955  CD  GLN A 378      -1.363  -1.436  -6.770  1.00  0.790          C  
ATOM   5956  OE1 GLN A 378      -0.353  -1.232  -6.094  1.00  0.790          O  
ATOM   5957  NE2 GLN A 378      -1.575  -2.574  -7.417  1.00  0.790          N  
ATOM   5958  H   GLN A 378      -2.622   2.949  -4.533  1.00  0.680          H  
ATOM   5959  HA  GLN A 378      -3.053   2.181  -7.297  1.00  0.670          H  
ATOM   5960 1HB  GLN A 378      -1.257   1.137  -5.984  1.00  0.950          H  
ATOM   5961 2HB  GLN A 378      -2.467   0.401  -4.934  1.00  0.950          H  
ATOM   5962 1HG  GLN A 378      -3.367  -0.917  -6.722  1.00  0.950          H  
ATOM   5963 2HG  GLN A 378      -2.401  -0.048  -7.930  1.00  0.950          H  
ATOM   5964 1HE2 GLN A 378      -0.895  -3.357  -7.393  1.00  0.950          H  
ATOM   5965 2HE2 GLN A 378      -2.411  -2.693  -7.950  1.00  0.950          H  
ATOM   5966  N   GLU A 379      -5.228   1.095  -7.409  1.00  0.570          N  
ATOM   5967  CA  GLU A 379      -6.605   0.661  -7.601  1.00  0.610          C  
ATOM   5968  C   GLU A 379      -6.771  -0.287  -8.794  1.00  0.570          C  
ATOM   5969  O   GLU A 379      -6.137  -0.101  -9.835  1.00  0.570          O  
ATOM   5970  CB  GLU A 379      -7.463   1.912  -7.815  1.00  0.840          C  
ATOM   5971  CG  GLU A 379      -8.945   1.706  -7.923  1.00  0.840          C  
ATOM   5972  CD  GLU A 379      -9.663   3.004  -8.070  1.00  0.840          C  
ATOM   5973  OE1 GLU A 379      -9.006   4.016  -8.205  1.00  0.840          O  
ATOM   5974  OE2 GLU A 379     -10.863   3.009  -8.036  1.00  0.840          O  
ATOM   5975  H   GLU A 379      -4.617   1.210  -8.219  1.00  0.680          H  
ATOM   5976  HA  GLU A 379      -6.931   0.145  -6.700  1.00  0.730          H  
ATOM   5977 1HB  GLU A 379      -7.281   2.613  -6.999  1.00  1.010          H  
ATOM   5978 2HB  GLU A 379      -7.141   2.399  -8.730  1.00  1.010          H  
ATOM   5979 1HG  GLU A 379      -9.161   1.098  -8.799  1.00  1.010          H  
ATOM   5980 2HG  GLU A 379      -9.309   1.179  -7.043  1.00  1.010          H  
ATOM   5981  N   VAL A 380      -7.619  -1.308  -8.654  1.00  0.570          N  
ATOM   5982  CA  VAL A 380      -7.922  -2.180  -9.795  1.00  0.550          C  
ATOM   5983  C   VAL A 380      -8.999  -1.491 -10.616  1.00  0.550          C  
ATOM   5984  O   VAL A 380     -10.002  -1.051 -10.059  1.00  0.560          O  
ATOM   5985  CB  VAL A 380      -8.381  -3.585  -9.354  1.00  0.780          C  
ATOM   5986  CG1 VAL A 380      -8.780  -4.429 -10.595  1.00  0.780          C  
ATOM   5987  CG2 VAL A 380      -7.240  -4.262  -8.603  1.00  0.780          C  
ATOM   5988  H   VAL A 380      -8.097  -1.438  -7.772  1.00  0.680          H  
ATOM   5989  HA  VAL A 380      -7.032  -2.294 -10.409  1.00  0.660          H  
ATOM   5990  HB  VAL A 380      -9.254  -3.503  -8.706  1.00  0.930          H  
ATOM   5991 1HG1 VAL A 380      -9.083  -5.415 -10.266  1.00  0.930          H  
ATOM   5992 2HG1 VAL A 380      -9.606  -3.966 -11.134  1.00  0.930          H  
ATOM   5993 3HG1 VAL A 380      -7.923  -4.515 -11.255  1.00  0.930          H  
ATOM   5994 1HG2 VAL A 380      -7.550  -5.257  -8.283  1.00  0.930          H  
ATOM   5995 2HG2 VAL A 380      -6.379  -4.346  -9.260  1.00  0.930          H  
ATOM   5996 3HG2 VAL A 380      -6.972  -3.670  -7.731  1.00  0.930          H  
ATOM   5997  N   VAL A 381      -8.793  -1.377 -11.924  1.00  0.540          N  
ATOM   5998  CA  VAL A 381      -9.731  -0.673 -12.775  1.00  0.540          C  
ATOM   5999  C   VAL A 381     -10.699  -1.664 -13.429  1.00  0.550          C  
ATOM   6000  O   VAL A 381     -11.914  -1.465 -13.406  1.00  0.550          O  
ATOM   6001  CB  VAL A 381      -8.957   0.132 -13.840  1.00  0.760          C  
ATOM   6002  CG1 VAL A 381      -9.900   0.829 -14.734  1.00  0.760          C  
ATOM   6003  CG2 VAL A 381      -8.040   1.129 -13.160  1.00  0.760          C  
ATOM   6004  H   VAL A 381      -7.976  -1.811 -12.353  1.00  0.650          H  
ATOM   6005  HA  VAL A 381     -10.305   0.024 -12.163  1.00  0.650          H  
ATOM   6006  HB  VAL A 381      -8.367  -0.553 -14.448  1.00  0.910          H  
ATOM   6007 1HG1 VAL A 381      -9.365   1.390 -15.468  1.00  0.910          H  
ATOM   6008 2HG1 VAL A 381     -10.556   0.146 -15.220  1.00  0.910          H  
ATOM   6009 3HG1 VAL A 381     -10.468   1.498 -14.123  1.00  0.910          H  
ATOM   6010 1HG2 VAL A 381      -7.490   1.690 -13.914  1.00  0.910          H  
ATOM   6011 2HG2 VAL A 381      -8.640   1.817 -12.557  1.00  0.910          H  
ATOM   6012 3HG2 VAL A 381      -7.339   0.602 -12.516  1.00  0.910          H  
ATOM   6013  N   VAL A 382     -10.160  -2.723 -14.043  1.00  0.560          N  
ATOM   6014  CA  VAL A 382     -11.019  -3.707 -14.702  1.00  0.580          C  
ATOM   6015  C   VAL A 382     -10.705  -5.108 -14.152  1.00  0.610          C  
ATOM   6016  O   VAL A 382      -9.565  -5.578 -14.225  1.00  0.600          O  
ATOM   6017  CB  VAL A 382     -10.806  -3.719 -16.242  1.00  0.800          C  
ATOM   6018  CG1 VAL A 382     -11.751  -4.712 -16.916  1.00  0.800          C  
ATOM   6019  CG2 VAL A 382     -10.959  -2.323 -16.824  1.00  0.800          C  
ATOM   6020  H   VAL A 382      -9.146  -2.842 -14.006  1.00  0.670          H  
ATOM   6021  HA  VAL A 382     -12.063  -3.473 -14.486  1.00  0.700          H  
ATOM   6022  HB  VAL A 382      -9.835  -4.087 -16.438  1.00  0.960          H  
ATOM   6023 1HG1 VAL A 382     -11.553  -4.732 -17.987  1.00  0.960          H  
ATOM   6024 2HG1 VAL A 382     -11.615  -5.712 -16.517  1.00  0.960          H  
ATOM   6025 3HG1 VAL A 382     -12.774  -4.396 -16.746  1.00  0.960          H  
ATOM   6026 1HG2 VAL A 382     -10.783  -2.355 -17.892  1.00  0.960          H  
ATOM   6027 2HG2 VAL A 382     -11.963  -1.945 -16.632  1.00  0.960          H  
ATOM   6028 3HG2 VAL A 382     -10.232  -1.678 -16.373  1.00  0.960          H  
ATOM   6029  N   ASP A 383     -11.725  -5.803 -13.650  1.00  0.650          N  
ATOM   6030  CA  ASP A 383     -11.586  -7.147 -13.109  1.00  0.710          C  
ATOM   6031  C   ASP A 383     -12.653  -8.104 -13.633  1.00  0.680          C  
ATOM   6032  O   ASP A 383     -12.791  -9.237 -13.164  1.00  0.730          O  
ATOM   6033  CB  ASP A 383     -11.731  -7.013 -11.614  1.00  0.970          C  
ATOM   6034  CG  ASP A 383     -13.083  -6.340 -11.320  1.00  0.970          C  
ATOM   6035  OD1 ASP A 383     -13.818  -6.044 -12.293  1.00  0.970          O  
ATOM   6036  OD2 ASP A 383     -13.367  -6.083 -10.181  1.00  0.970          O  
ATOM   6037  H   ASP A 383     -12.658  -5.390 -13.544  1.00  0.780          H  
ATOM   6038  HA  ASP A 383     -10.601  -7.539 -13.372  1.00  0.850          H  
ATOM   6039 1HB  ASP A 383     -11.697  -7.996 -11.144  1.00  1.160          H  
ATOM   6040 2HB  ASP A 383     -10.929  -6.418 -11.211  1.00  1.160          H  
ATOM   6041  N   THR A 384     -13.399  -7.646 -14.617  1.00  0.690          N  
ATOM   6042  CA  THR A 384     -14.512  -8.399 -15.160  1.00  0.740          C  
ATOM   6043  C   THR A 384     -14.297  -8.696 -16.643  1.00  0.890          C  
ATOM   6044  O   THR A 384     -13.951  -7.796 -17.416  1.00  1.450          O  
ATOM   6045  CB  THR A 384     -15.832  -7.632 -14.858  1.00  1.020          C  
ATOM   6046  OG1 THR A 384     -15.982  -7.512 -13.429  1.00  1.020          O  
ATOM   6047  CG2 THR A 384     -17.035  -8.341 -15.418  1.00  1.020          C  
ATOM   6048  H   THR A 384     -13.194  -6.723 -14.959  1.00  0.830          H  
ATOM   6049  HA  THR A 384     -14.570  -9.354 -14.640  1.00  0.890          H  
ATOM   6050  HB  THR A 384     -15.778  -6.649 -15.270  1.00  1.220          H  
ATOM   6051  HG1 THR A 384     -15.280  -6.891 -13.078  1.00  1.220          H  
ATOM   6052 1HG2 THR A 384     -17.938  -7.785 -15.175  1.00  1.220          H  
ATOM   6053 2HG2 THR A 384     -16.955  -8.425 -16.501  1.00  1.220          H  
ATOM   6054 3HG2 THR A 384     -17.089  -9.316 -14.977  1.00  1.220          H  
ATOM   6055  N   SER A 385     -14.538  -9.962 -17.006  1.00  0.670          N  
ATOM   6056  CA  SER A 385     -14.394 -10.537 -18.358  1.00  0.710          C  
ATOM   6057  C   SER A 385     -12.964 -10.505 -18.880  1.00  0.700          C  
ATOM   6058  O   SER A 385     -12.740 -10.317 -20.075  1.00  0.970          O  
ATOM   6059  CB  SER A 385     -15.239  -9.818 -19.413  1.00  0.980          C  
ATOM   6060  OG  SER A 385     -16.605  -9.870 -19.176  1.00  0.980          O  
ATOM   6061  H   SER A 385     -14.791 -10.584 -16.251  1.00  0.800          H  
ATOM   6062  HA  SER A 385     -14.710 -11.580 -18.314  1.00  0.850          H  
ATOM   6063 1HB  SER A 385     -14.926  -8.796 -19.485  1.00  1.170          H  
ATOM   6064 2HB  SER A 385     -15.041 -10.270 -20.382  1.00  1.170          H  
ATOM   6065  HG  SER A 385     -16.984  -9.341 -19.880  1.00  1.170          H  
ATOM   6066  N   LEU A 386     -11.988 -10.720 -18.007  1.00  0.600          N  
ATOM   6067  CA  LEU A 386     -10.612 -10.758 -18.473  1.00  0.580          C  
ATOM   6068  C   LEU A 386     -10.033 -12.143 -18.282  1.00  0.630          C  
ATOM   6069  O   LEU A 386     -10.177 -12.727 -17.208  1.00  1.090          O  
ATOM   6070  CB  LEU A 386      -9.743  -9.749 -17.718  1.00  0.820          C  
ATOM   6071  CG  LEU A 386     -10.144  -8.254 -17.792  1.00  0.820          C  
ATOM   6072  CD1 LEU A 386      -9.210  -7.505 -16.898  1.00  0.820          C  
ATOM   6073  CD2 LEU A 386     -10.073  -7.718 -19.231  1.00  0.820          C  
ATOM   6074  H   LEU A 386     -12.195 -10.875 -17.032  1.00  0.720          H  
ATOM   6075  HA  LEU A 386     -10.596 -10.531 -19.529  1.00  0.700          H  
ATOM   6076 1HB  LEU A 386      -9.729 -10.032 -16.666  1.00  0.980          H  
ATOM   6077 2HB  LEU A 386      -8.730  -9.834 -18.102  1.00  0.980          H  
ATOM   6078  HG  LEU A 386     -11.162  -8.125 -17.416  1.00  0.980          H  
ATOM   6079 1HD1 LEU A 386      -9.452  -6.459 -16.895  1.00  0.980          H  
ATOM   6080 2HD1 LEU A 386      -9.315  -7.898 -15.897  1.00  0.980          H  
ATOM   6081 3HD1 LEU A 386      -8.187  -7.636 -17.239  1.00  0.980          H  
ATOM   6082 1HD2 LEU A 386     -10.347  -6.664 -19.237  1.00  0.980          H  
ATOM   6083 2HD2 LEU A 386      -9.082  -7.824 -19.627  1.00  0.980          H  
ATOM   6084 3HD2 LEU A 386     -10.769  -8.269 -19.869  1.00  0.980          H  
ATOM   6085  N   GLU A 387      -9.404 -12.667 -19.330  1.00  0.570          N  
ATOM   6086  CA  GLU A 387      -8.745 -13.982 -19.262  1.00  0.600          C  
ATOM   6087  C   GLU A 387      -7.276 -13.926 -19.711  1.00  0.580          C  
ATOM   6088  O   GLU A 387      -6.413 -14.586 -19.135  1.00  0.620          O  
ATOM   6089  CB  GLU A 387      -9.525 -15.045 -20.048  1.00  0.830          C  
ATOM   6090  CG  GLU A 387     -10.930 -15.334 -19.483  1.00  0.830          C  
ATOM   6091  CD  GLU A 387     -11.643 -16.466 -20.178  1.00  0.830          C  
ATOM   6092  OE1 GLU A 387     -11.060 -17.048 -21.056  1.00  0.830          O  
ATOM   6093  OE2 GLU A 387     -12.766 -16.756 -19.818  1.00  0.830          O  
ATOM   6094  H   GLU A 387      -9.373 -12.087 -20.179  1.00  0.680          H  
ATOM   6095  HA  GLU A 387      -8.743 -14.299 -18.218  1.00  0.720          H  
ATOM   6096 1HB  GLU A 387      -9.649 -14.711 -21.078  1.00  0.990          H  
ATOM   6097 2HB  GLU A 387      -8.961 -15.977 -20.066  1.00  0.990          H  
ATOM   6098 1HG  GLU A 387     -10.841 -15.564 -18.420  1.00  0.990          H  
ATOM   6099 2HG  GLU A 387     -11.531 -14.430 -19.578  1.00  0.990          H  
ATOM   6100  N   SER A 388      -6.981 -13.130 -20.731  1.00  0.540          N  
ATOM   6101  CA  SER A 388      -5.622 -12.992 -21.229  1.00  0.550          C  
ATOM   6102  C   SER A 388      -5.370 -11.540 -21.685  1.00  0.490          C  
ATOM   6103  O   SER A 388      -5.082 -11.291 -22.866  1.00  0.510          O  
ATOM   6104  CB  SER A 388      -5.353 -13.974 -22.347  1.00  0.770          C  
ATOM   6105  OG  SER A 388      -3.999 -14.011 -22.657  1.00  0.770          O  
ATOM   6106  H   SER A 388      -7.721 -12.641 -21.239  1.00  0.650          H  
ATOM   6107  HA  SER A 388      -4.926 -13.240 -20.430  1.00  0.660          H  
ATOM   6108 1HB  SER A 388      -5.702 -14.965 -22.065  1.00  0.920          H  
ATOM   6109 2HB  SER A 388      -5.895 -13.666 -23.203  1.00  0.920          H  
ATOM   6110  HG  SER A 388      -3.918 -14.677 -23.340  1.00  0.920          H  
ATOM   6111  N   PRO A 389      -5.489 -10.531 -20.769  1.00  0.470          N  
ATOM   6112  CA  PRO A 389      -5.419  -9.089 -21.028  1.00  0.450          C  
ATOM   6113  C   PRO A 389      -4.015  -8.588 -21.394  1.00  0.530          C  
ATOM   6114  O   PRO A 389      -3.413  -7.786 -20.679  1.00  0.970          O  
ATOM   6115  CB  PRO A 389      -5.888  -8.497 -19.688  1.00  0.680          C  
ATOM   6116  CG  PRO A 389      -5.445  -9.500 -18.656  1.00  0.680          C  
ATOM   6117  CD  PRO A 389      -5.736 -10.840 -19.329  1.00  0.680          C  
ATOM   6118  HA  PRO A 389      -6.134  -8.833 -21.816  1.00  0.540          H  
ATOM   6119 1HB  PRO A 389      -5.466  -7.493 -19.541  1.00  0.810          H  
ATOM   6120 2HB  PRO A 389      -6.963  -8.384 -19.710  1.00  0.810          H  
ATOM   6121 1HG  PRO A 389      -4.375  -9.351 -18.426  1.00  0.810          H  
ATOM   6122 2HG  PRO A 389      -5.994  -9.358 -17.709  1.00  0.810          H  
ATOM   6123 1HD  PRO A 389      -5.088 -11.622 -18.943  1.00  0.810          H  
ATOM   6124 2HD  PRO A 389      -6.793 -11.066 -19.162  1.00  0.810          H  
ATOM   6125  N   ALA A 390      -3.572  -9.080 -22.547  1.00  0.490          N  
ATOM   6126  CA  ALA A 390      -2.312  -8.881 -23.243  1.00  0.490          C  
ATOM   6127  C   ALA A 390      -1.908  -7.440 -23.504  1.00  0.450          C  
ATOM   6128  O   ALA A 390      -0.714  -7.157 -23.586  1.00  0.470          O  
ATOM   6129  CB  ALA A 390      -2.391  -9.595 -24.568  1.00  0.690          C  
ATOM   6130  H   ALA A 390      -4.211  -9.723 -23.001  1.00  0.590          H  
ATOM   6131  HA  ALA A 390      -1.537  -9.343 -22.653  1.00  0.590          H  
ATOM   6132 1HB  ALA A 390      -1.440  -9.502 -25.085  1.00  0.820          H  
ATOM   6133 2HB  ALA A 390      -2.628 -10.644 -24.398  1.00  0.820          H  
ATOM   6134 3HB  ALA A 390      -3.181  -9.136 -25.159  1.00  0.820          H  
ATOM   6135  N   GLY A 391      -2.867  -6.549 -23.758  1.00  0.430          N  
ATOM   6136  CA  GLY A 391      -2.485  -5.180 -24.109  1.00  0.430          C  
ATOM   6137  C   GLY A 391      -3.346  -4.110 -23.465  1.00  0.410          C  
ATOM   6138  O   GLY A 391      -4.496  -4.355 -23.106  1.00  0.400          O  
ATOM   6139  H   GLY A 391      -3.859  -6.826 -23.694  1.00  0.520          H  
ATOM   6140 1HA  GLY A 391      -1.446  -5.014 -23.836  1.00  0.520          H  
ATOM   6141 2HA  GLY A 391      -2.536  -5.075 -25.191  1.00  0.520          H  
ATOM   6142  N   LEU A 392      -2.791  -2.891 -23.397  1.00  0.400          N  
ATOM   6143  CA  LEU A 392      -3.444  -1.713 -22.829  1.00  0.390          C  
ATOM   6144  C   LEU A 392      -3.006  -0.434 -23.533  1.00  0.390          C  
ATOM   6145  O   LEU A 392      -1.817  -0.262 -23.799  1.00  0.400          O  
ATOM   6146  CB  LEU A 392      -3.084  -1.594 -21.351  1.00  0.550          C  
ATOM   6147  CG  LEU A 392      -3.664  -0.404 -20.531  1.00  0.550          C  
ATOM   6148  CD1 LEU A 392      -5.195  -0.565 -20.350  1.00  0.550          C  
ATOM   6149  CD2 LEU A 392      -2.969  -0.351 -19.198  1.00  0.550          C  
ATOM   6150  H   LEU A 392      -1.852  -2.773 -23.758  1.00  0.480          H  
ATOM   6151  HA  LEU A 392      -4.517  -1.828 -22.942  1.00  0.470          H  
ATOM   6152 1HB  LEU A 392      -3.451  -2.467 -20.899  1.00  0.660          H  
ATOM   6153 2HB  LEU A 392      -1.998  -1.580 -21.252  1.00  0.660          H  
ATOM   6154  HG  LEU A 392      -3.482   0.536 -21.055  1.00  0.660          H  
ATOM   6155 1HD1 LEU A 392      -5.579   0.261 -19.771  1.00  0.660          H  
ATOM   6156 2HD1 LEU A 392      -5.691  -0.583 -21.313  1.00  0.660          H  
ATOM   6157 3HD1 LEU A 392      -5.401  -1.494 -19.826  1.00  0.660          H  
ATOM   6158 1HD2 LEU A 392      -3.375   0.471 -18.671  1.00  0.660          H  
ATOM   6159 2HD2 LEU A 392      -3.144  -1.272 -18.643  1.00  0.660          H  
ATOM   6160 3HD2 LEU A 392      -1.893  -0.210 -19.338  1.00  0.660          H  
ATOM   6161  N   ALA A 393      -3.948   0.471 -23.799  1.00  0.380          N  
ATOM   6162  CA  ALA A 393      -3.609   1.766 -24.380  1.00  0.390          C  
ATOM   6163  C   ALA A 393      -4.439   2.907 -23.748  1.00  0.400          C  
ATOM   6164  O   ALA A 393      -5.635   2.749 -23.481  1.00  0.410          O  
ATOM   6165  CB  ALA A 393      -3.828   1.714 -25.882  1.00  0.540          C  
ATOM   6166  H   ALA A 393      -4.921   0.228 -23.620  1.00  0.460          H  
ATOM   6167  HA  ALA A 393      -2.562   1.954 -24.186  1.00  0.470          H  
ATOM   6168 1HB  ALA A 393      -3.550   2.630 -26.301  1.00  0.650          H  
ATOM   6169 2HB  ALA A 393      -3.210   0.932 -26.304  1.00  0.650          H  
ATOM   6170 3HB  ALA A 393      -4.868   1.516 -26.089  1.00  0.650          H  
ATOM   6171  N   ILE A 394      -3.819   4.084 -23.545  1.00  0.410          N  
ATOM   6172  CA  ILE A 394      -4.541   5.223 -22.946  1.00  0.420          C  
ATOM   6173  C   ILE A 394      -4.726   6.434 -23.851  1.00  0.440          C  
ATOM   6174  O   ILE A 394      -3.768   7.024 -24.353  1.00  0.480          O  
ATOM   6175  CB  ILE A 394      -3.840   5.714 -21.669  1.00  0.580          C  
ATOM   6176  CG1 ILE A 394      -3.761   4.563 -20.717  1.00  0.580          C  
ATOM   6177  CG2 ILE A 394      -4.658   6.901 -21.035  1.00  0.580          C  
ATOM   6178  CD1 ILE A 394      -2.982   4.789 -19.541  1.00  0.580          C  
ATOM   6179  H   ILE A 394      -2.812   4.144 -23.755  1.00  0.490          H  
ATOM   6180  HA  ILE A 394      -5.537   4.880 -22.666  1.00  0.500          H  
ATOM   6181  HB  ILE A 394      -2.820   6.040 -21.906  1.00  0.700          H  
ATOM   6182 1HG1 ILE A 394      -4.707   4.306 -20.446  1.00  0.700          H  
ATOM   6183 2HG1 ILE A 394      -3.318   3.725 -21.232  1.00  0.700          H  
ATOM   6184 1HG2 ILE A 394      -4.184   7.257 -20.134  1.00  0.700          H  
ATOM   6185 2HG2 ILE A 394      -4.719   7.722 -21.729  1.00  0.700          H  
ATOM   6186 3HG2 ILE A 394      -5.670   6.557 -20.799  1.00  0.700          H  
ATOM   6187 1HD1 ILE A 394      -2.982   3.892 -18.970  1.00  0.700          H  
ATOM   6188 2HD1 ILE A 394      -2.012   5.025 -19.850  1.00  0.700          H  
ATOM   6189 3HD1 ILE A 394      -3.381   5.592 -18.949  1.00  0.700          H  
ATOM   6190  N   ASP A 395      -5.982   6.828 -23.998  1.00  0.440          N  
ATOM   6191  CA  ASP A 395      -6.386   7.976 -24.789  1.00  0.460          C  
ATOM   6192  C   ASP A 395      -6.458   9.256 -23.962  1.00  0.490          C  
ATOM   6193  O   ASP A 395      -7.370   9.435 -23.142  1.00  0.470          O  
ATOM   6194  CB  ASP A 395      -7.704   7.665 -25.453  1.00  0.640          C  
ATOM   6195  CG  ASP A 395      -8.263   8.658 -26.342  1.00  0.640          C  
ATOM   6196  OD1 ASP A 395      -8.031   9.856 -26.170  1.00  0.640          O  
ATOM   6197  OD2 ASP A 395      -8.997   8.221 -27.221  1.00  0.640          O  
ATOM   6198  H   ASP A 395      -6.708   6.282 -23.525  1.00  0.530          H  
ATOM   6199  HA  ASP A 395      -5.642   8.126 -25.573  1.00  0.550          H  
ATOM   6200 1HB  ASP A 395      -7.517   6.840 -26.079  1.00  0.760          H  
ATOM   6201 2HB  ASP A 395      -8.442   7.373 -24.699  1.00  0.760          H  
ATOM   6202  N   TRP A 396      -5.475  10.134 -24.173  1.00  0.590          N  
ATOM   6203  CA  TRP A 396      -5.283  11.384 -23.436  1.00  0.660          C  
ATOM   6204  C   TRP A 396      -6.272  12.503 -23.762  1.00  0.680          C  
ATOM   6205  O   TRP A 396      -6.173  13.589 -23.176  1.00  0.790          O  
ATOM   6206  CB  TRP A 396      -3.878  11.935 -23.698  1.00  0.900          C  
ATOM   6207  CG  TRP A 396      -2.755  11.119 -23.132  1.00  0.900          C  
ATOM   6208  CD1 TRP A 396      -2.826  10.090 -22.237  1.00  0.900          C  
ATOM   6209  CD2 TRP A 396      -1.357  11.276 -23.440  1.00  0.900          C  
ATOM   6210  NE1 TRP A 396      -1.572   9.607 -21.980  1.00  0.900          N  
ATOM   6211  CE2 TRP A 396      -0.666  10.312 -22.707  1.00  0.900          C  
ATOM   6212  CE3 TRP A 396      -0.641  12.145 -24.268  1.00  0.900          C  
ATOM   6213  CZ2 TRP A 396       0.705  10.181 -22.779  1.00  0.900          C  
ATOM   6214  CZ3 TRP A 396       0.733  12.019 -24.336  1.00  0.900          C  
ATOM   6215  CH2 TRP A 396       1.389  11.060 -23.611  1.00  0.900          C  
ATOM   6216  H   TRP A 396      -4.773   9.873 -24.854  1.00  0.710          H  
ATOM   6217  HA  TRP A 396      -5.384  11.163 -22.375  1.00  0.790          H  
ATOM   6218 1HB  TRP A 396      -3.727  12.014 -24.776  1.00  1.080          H  
ATOM   6219 2HB  TRP A 396      -3.801  12.943 -23.290  1.00  1.080          H  
ATOM   6220  HD1 TRP A 396      -3.732   9.709 -21.795  1.00  1.080          H  
ATOM   6221  HE1 TRP A 396      -1.315   8.822 -21.347  1.00  1.080          H  
ATOM   6222  HE3 TRP A 396      -1.148  12.900 -24.836  1.00  1.080          H  
ATOM   6223  HZ2 TRP A 396       1.242   9.423 -22.205  1.00  1.080          H  
ATOM   6224  HZ3 TRP A 396       1.279  12.704 -24.977  1.00  1.080          H  
ATOM   6225  HH2 TRP A 396       2.474  10.991 -23.688  1.00  1.080          H  
ATOM   6226  N   VAL A 397      -7.195  12.286 -24.700  1.00  0.630          N  
ATOM   6227  CA  VAL A 397      -8.183  13.326 -24.971  1.00  0.690          C  
ATOM   6228  C   VAL A 397      -9.541  12.844 -24.459  1.00  0.650          C  
ATOM   6229  O   VAL A 397     -10.297  13.633 -23.890  1.00  0.750          O  
ATOM   6230  CB  VAL A 397      -8.186  13.777 -26.462  1.00  0.940          C  
ATOM   6231  CG1 VAL A 397      -6.799  14.362 -26.817  1.00  0.940          C  
ATOM   6232  CG2 VAL A 397      -8.529  12.646 -27.381  1.00  0.940          C  
ATOM   6233  H   VAL A 397      -7.264  11.370 -25.172  1.00  0.760          H  
ATOM   6234  HA  VAL A 397      -7.926  14.210 -24.397  1.00  0.830          H  
ATOM   6235  HB  VAL A 397      -8.917  14.574 -26.592  1.00  1.130          H  
ATOM   6236 1HG1 VAL A 397      -6.790  14.708 -27.847  1.00  1.130          H  
ATOM   6237 2HG1 VAL A 397      -6.593  15.195 -26.159  1.00  1.130          H  
ATOM   6238 3HG1 VAL A 397      -6.033  13.603 -26.692  1.00  1.130          H  
ATOM   6239 1HG2 VAL A 397      -8.504  12.982 -28.408  1.00  1.130          H  
ATOM   6240 2HG2 VAL A 397      -7.828  11.868 -27.267  1.00  1.130          H  
ATOM   6241 3HG2 VAL A 397      -9.508  12.277 -27.157  1.00  1.130          H  
ATOM   6242  N   THR A 398      -9.827  11.536 -24.600  1.00  0.590          N  
ATOM   6243  CA  THR A 398     -11.100  11.005 -24.126  1.00  0.620          C  
ATOM   6244  C   THR A 398     -10.995  10.497 -22.675  1.00  0.590          C  
ATOM   6245  O   THR A 398     -12.024  10.269 -22.029  1.00  0.640          O  
ATOM   6246  CB  THR A 398     -11.607   9.821 -24.976  1.00  0.860          C  
ATOM   6247  OG1 THR A 398     -10.726   8.732 -24.822  1.00  0.860          O  
ATOM   6248  CG2 THR A 398     -11.657  10.166 -26.427  1.00  0.860          C  
ATOM   6249  H   THR A 398      -9.175  10.901 -25.085  1.00  0.710          H  
ATOM   6250  HA  THR A 398     -11.844  11.801 -24.156  1.00  0.740          H  
ATOM   6251  HB  THR A 398     -12.605   9.538 -24.646  1.00  1.030          H  
ATOM   6252  HG1 THR A 398     -11.097   7.967 -25.273  1.00  1.030          H  
ATOM   6253 1HG2 THR A 398     -12.009   9.302 -26.985  1.00  1.030          H  
ATOM   6254 2HG2 THR A 398     -12.319  10.972 -26.575  1.00  1.030          H  
ATOM   6255 3HG2 THR A 398     -10.674  10.428 -26.775  1.00  1.030          H  
ATOM   6256  N   ASN A 399      -9.763  10.328 -22.138  1.00  0.550          N  
ATOM   6257  CA  ASN A 399      -9.523   9.788 -20.791  1.00  0.570          C  
ATOM   6258  C   ASN A 399     -10.127   8.389 -20.632  1.00  0.520          C  
ATOM   6259  O   ASN A 399     -10.840   8.082 -19.651  1.00  0.560          O  
ATOM   6260  CB  ASN A 399     -10.035  10.750 -19.740  1.00  0.790          C  
ATOM   6261  CG  ASN A 399      -9.348  12.087 -19.842  1.00  0.790          C  
ATOM   6262  OD1 ASN A 399      -8.130  12.172 -20.054  1.00  0.790          O  
ATOM   6263  ND2 ASN A 399     -10.114  13.138 -19.689  1.00  0.790          N  
ATOM   6264  H   ASN A 399      -8.926  10.497 -22.698  1.00  0.660          H  
ATOM   6265  HA  ASN A 399      -8.444   9.680 -20.660  1.00  0.680          H  
ATOM   6266 1HB  ASN A 399     -11.107  10.889 -19.829  1.00  0.950          H  
ATOM   6267 2HB  ASN A 399      -9.842  10.335 -18.751  1.00  0.950          H  
ATOM   6268 1HD2 ASN A 399      -9.729  14.058 -19.743  1.00  0.950          H  
ATOM   6269 2HD2 ASN A 399     -11.092  13.020 -19.517  1.00  0.950          H  
ATOM   6270  N   LYS A 400      -9.856   7.569 -21.658  1.00  0.460          N  
ATOM   6271  CA  LYS A 400     -10.350   6.185 -21.743  1.00  0.440          C  
ATOM   6272  C   LYS A 400      -9.238   5.146 -21.911  1.00  0.390          C  
ATOM   6273  O   LYS A 400      -8.170   5.407 -22.490  1.00  0.400          O  
ATOM   6274  CB  LYS A 400     -11.308   6.030 -22.932  1.00  0.620          C  
ATOM   6275  CG  LYS A 400     -12.497   6.993 -22.936  1.00  0.620          C  
ATOM   6276  CD  LYS A 400     -13.512   6.763 -21.864  1.00  0.620          C  
ATOM   6277  CE  LYS A 400     -14.671   7.800 -21.959  1.00  0.620          C  
ATOM   6278  NZ  LYS A 400     -14.330   9.113 -21.288  1.00  0.620          N  
ATOM   6279  H   LYS A 400      -9.238   7.973 -22.371  1.00  0.550          H  
ATOM   6280  HA  LYS A 400     -10.875   5.943 -20.817  1.00  0.530          H  
ATOM   6281 1HB  LYS A 400     -10.758   6.168 -23.860  1.00  0.750          H  
ATOM   6282 2HB  LYS A 400     -11.702   5.012 -22.938  1.00  0.750          H  
ATOM   6283 1HG  LYS A 400     -12.119   7.965 -22.802  1.00  0.750          H  
ATOM   6284 2HG  LYS A 400     -12.988   6.949 -23.906  1.00  0.750          H  
ATOM   6285 1HD  LYS A 400     -13.898   5.744 -21.903  1.00  0.750          H  
ATOM   6286 2HD  LYS A 400     -13.032   6.920 -20.909  1.00  0.750          H  
ATOM   6287 1HE  LYS A 400     -14.882   7.992 -23.011  1.00  0.750          H  
ATOM   6288 2HE  LYS A 400     -15.556   7.411 -21.500  1.00  0.750          H  
ATOM   6289 1HZ  LYS A 400     -15.101   9.756 -21.376  1.00  0.750          H  
ATOM   6290 2HZ  LYS A 400     -14.135   8.964 -20.308  1.00  0.750          H  
ATOM   6291 3HZ  LYS A 400     -13.509   9.538 -21.714  1.00  0.750          H  
ATOM   6292  N   LEU A 401      -9.519   3.933 -21.433  1.00  0.370          N  
ATOM   6293  CA  LEU A 401      -8.611   2.807 -21.593  1.00  0.360          C  
ATOM   6294  C   LEU A 401      -9.099   1.839 -22.622  1.00  0.370          C  
ATOM   6295  O   LEU A 401     -10.260   1.426 -22.623  1.00  0.370          O  
ATOM   6296  CB  LEU A 401      -8.495   1.969 -20.315  1.00  0.510          C  
ATOM   6297  CG  LEU A 401      -8.062   2.651 -19.080  1.00  0.510          C  
ATOM   6298  CD1 LEU A 401      -8.062   1.654 -17.937  1.00  0.510          C  
ATOM   6299  CD2 LEU A 401      -6.728   3.253 -19.254  1.00  0.510          C  
ATOM   6300  H   LEU A 401     -10.415   3.777 -20.970  1.00  0.440          H  
ATOM   6301  HA  LEU A 401      -7.639   3.167 -21.921  1.00  0.430          H  
ATOM   6302 1HB  LEU A 401      -9.482   1.553 -20.112  1.00  0.610          H  
ATOM   6303 2HB  LEU A 401      -7.814   1.141 -20.512  1.00  0.610          H  
ATOM   6304  HG  LEU A 401      -8.760   3.418 -18.868  1.00  0.610          H  
ATOM   6305 1HD1 LEU A 401      -7.770   2.161 -17.018  1.00  0.610          H  
ATOM   6306 2HD1 LEU A 401      -9.066   1.240 -17.823  1.00  0.610          H  
ATOM   6307 3HD1 LEU A 401      -7.360   0.852 -18.141  1.00  0.610          H  
ATOM   6308 1HD2 LEU A 401      -6.429   3.758 -18.350  1.00  0.610          H  
ATOM   6309 2HD2 LEU A 401      -5.994   2.494 -19.494  1.00  0.610          H  
ATOM   6310 3HD2 LEU A 401      -6.793   3.976 -20.056  1.00  0.610          H  
ATOM   6311  N   TYR A 402      -8.180   1.373 -23.429  1.00  0.400          N  
ATOM   6312  CA  TYR A 402      -8.509   0.378 -24.417  1.00  0.420          C  
ATOM   6313  C   TYR A 402      -7.650  -0.827 -24.127  1.00  0.440          C  
ATOM   6314  O   TYR A 402      -6.502  -0.691 -23.700  1.00  0.450          O  
ATOM   6315  CB  TYR A 402      -8.212   0.901 -25.816  1.00  0.580          C  
ATOM   6316  CG  TYR A 402      -8.937   2.143 -26.219  1.00  0.580          C  
ATOM   6317  CD1 TYR A 402      -8.494   3.335 -25.727  1.00  0.580          C  
ATOM   6318  CD2 TYR A 402     -10.004   2.120 -27.109  1.00  0.580          C  
ATOM   6319  CE1 TYR A 402      -9.097   4.469 -26.080  1.00  0.580          C  
ATOM   6320  CE2 TYR A 402     -10.606   3.318 -27.478  1.00  0.580          C  
ATOM   6321  CZ  TYR A 402     -10.129   4.499 -26.954  1.00  0.580          C  
ATOM   6322  OH  TYR A 402     -10.683   5.726 -27.296  1.00  0.580          O  
ATOM   6323  H   TYR A 402      -7.243   1.782 -23.382  1.00  0.480          H  
ATOM   6324  HA  TYR A 402      -9.553   0.096 -24.328  1.00  0.500          H  
ATOM   6325 1HB  TYR A 402      -7.147   1.075 -25.921  1.00  0.700          H  
ATOM   6326 2HB  TYR A 402      -8.501   0.135 -26.516  1.00  0.700          H  
ATOM   6327  HD1 TYR A 402      -7.653   3.383 -25.032  1.00  0.700          H  
ATOM   6328  HD2 TYR A 402     -10.366   1.177 -27.519  1.00  0.700          H  
ATOM   6329  HE1 TYR A 402      -8.759   5.342 -25.666  1.00  0.700          H  
ATOM   6330  HE2 TYR A 402     -11.433   3.324 -28.171  1.00  0.700          H  
ATOM   6331  HH  TYR A 402     -10.037   6.471 -27.118  1.00  0.700          H  
ATOM   6332  N   TRP A 403      -8.157  -2.009 -24.394  1.00  0.440          N  
ATOM   6333  CA  TRP A 403      -7.332  -3.184 -24.167  1.00  0.470          C  
ATOM   6334  C   TRP A 403      -7.641  -4.333 -25.081  1.00  0.410          C  
ATOM   6335  O   TRP A 403      -8.711  -4.416 -25.701  1.00  0.390          O  
ATOM   6336  CB  TRP A 403      -7.440  -3.682 -22.714  1.00  0.650          C  
ATOM   6337  CG  TRP A 403      -8.795  -4.110 -22.280  1.00  0.650          C  
ATOM   6338  CD1 TRP A 403      -9.308  -5.378 -22.350  1.00  0.650          C  
ATOM   6339  CD2 TRP A 403      -9.816  -3.298 -21.669  1.00  0.650          C  
ATOM   6340  NE1 TRP A 403     -10.577  -5.399 -21.842  1.00  0.650          N  
ATOM   6341  CE2 TRP A 403     -10.899  -4.137 -21.409  1.00  0.650          C  
ATOM   6342  CE3 TRP A 403      -9.899  -1.941 -21.325  1.00  0.650          C  
ATOM   6343  CZ2 TRP A 403     -12.047  -3.675 -20.833  1.00  0.650          C  
ATOM   6344  CZ3 TRP A 403     -11.051  -1.486 -20.750  1.00  0.650          C  
ATOM   6345  CH2 TRP A 403     -12.104  -2.345 -20.511  1.00  0.650          C  
ATOM   6346  H   TRP A 403      -9.126  -2.070 -24.724  1.00  0.530          H  
ATOM   6347  HA  TRP A 403      -6.295  -2.909 -24.342  1.00  0.560          H  
ATOM   6348 1HB  TRP A 403      -6.804  -4.551 -22.583  1.00  0.780          H  
ATOM   6349 2HB  TRP A 403      -7.074  -2.917 -22.035  1.00  0.780          H  
ATOM   6350  HD1 TRP A 403      -8.789  -6.239 -22.769  1.00  0.780          H  
ATOM   6351  HE1 TRP A 403     -11.226  -6.220 -21.813  1.00  0.780          H  
ATOM   6352  HE3 TRP A 403      -9.071  -1.263 -21.516  1.00  0.780          H  
ATOM   6353  HZ2 TRP A 403     -12.891  -4.331 -20.638  1.00  0.780          H  
ATOM   6354  HZ3 TRP A 403     -11.109  -0.430 -20.491  1.00  0.780          H  
ATOM   6355  HH2 TRP A 403     -13.005  -1.979 -20.054  1.00  0.780          H  
ATOM   6356  N   THR A 404      -6.698  -5.262 -25.096  1.00  0.400          N  
ATOM   6357  CA  THR A 404      -6.807  -6.488 -25.856  1.00  0.390          C  
ATOM   6358  C   THR A 404      -6.868  -7.633 -24.889  1.00  0.390          C  
ATOM   6359  O   THR A 404      -6.111  -7.674 -23.908  1.00  0.450          O  
ATOM   6360  CB  THR A 404      -5.552  -6.710 -26.712  1.00  0.550          C  
ATOM   6361  OG1 THR A 404      -4.437  -6.836 -25.838  1.00  0.550          O  
ATOM   6362  CG2 THR A 404      -5.322  -5.554 -27.556  1.00  0.550          C  
ATOM   6363  H   THR A 404      -5.857  -5.100 -24.532  1.00  0.480          H  
ATOM   6364  HA  THR A 404      -7.712  -6.479 -26.467  1.00  0.470          H  
ATOM   6365  HB  THR A 404      -5.655  -7.610 -27.303  1.00  0.660          H  
ATOM   6366  HG1 THR A 404      -3.599  -6.893 -26.342  1.00  0.660          H  
ATOM   6367 1HG2 THR A 404      -4.418  -5.696 -28.140  1.00  0.660          H  
ATOM   6368 2HG2 THR A 404      -6.139  -5.419 -28.202  1.00  0.660          H  
ATOM   6369 3HG2 THR A 404      -5.214  -4.699 -26.917  1.00  0.660          H  
ATOM   6370  N   ASP A 405      -7.688  -8.619 -25.220  1.00  0.400          N  
ATOM   6371  CA  ASP A 405      -7.755  -9.828 -24.422  1.00  0.410          C  
ATOM   6372  C   ASP A 405      -7.834 -11.038 -25.344  1.00  0.420          C  
ATOM   6373  O   ASP A 405      -8.844 -11.312 -26.021  1.00  0.470          O  
ATOM   6374  CB  ASP A 405      -8.900  -9.761 -23.415  1.00  0.570          C  
ATOM   6375  CG  ASP A 405      -8.922 -10.936 -22.442  1.00  0.570          C  
ATOM   6376  OD1 ASP A 405      -8.505 -12.028 -22.760  1.00  0.570          O  
ATOM   6377  OD2 ASP A 405      -9.273 -10.730 -21.330  1.00  0.570          O  
ATOM   6378  H   ASP A 405      -8.328  -8.480 -26.011  1.00  0.480          H  
ATOM   6379  HA  ASP A 405      -6.830  -9.911 -23.859  1.00  0.490          H  
ATOM   6380 1HB  ASP A 405      -8.825  -8.835 -22.842  1.00  0.680          H  
ATOM   6381 2HB  ASP A 405      -9.853  -9.734 -23.953  1.00  0.680          H  
ATOM   6382  N   ALA A 406      -6.728 -11.773 -25.385  1.00  0.410          N  
ATOM   6383  CA  ALA A 406      -6.554 -12.873 -26.316  1.00  0.420          C  
ATOM   6384  C   ALA A 406      -7.278 -14.128 -25.875  1.00  0.460          C  
ATOM   6385  O   ALA A 406      -7.225 -15.139 -26.570  1.00  0.610          O  
ATOM   6386  CB  ALA A 406      -5.085 -13.180 -26.497  1.00  0.580          C  
ATOM   6387  H   ALA A 406      -5.962 -11.526 -24.749  1.00  0.490          H  
ATOM   6388  HA  ALA A 406      -6.963 -12.564 -27.266  1.00  0.500          H  
ATOM   6389 1HB  ALA A 406      -4.963 -13.977 -27.224  1.00  0.700          H  
ATOM   6390 2HB  ALA A 406      -4.580 -12.294 -26.849  1.00  0.700          H  
ATOM   6391 3HB  ALA A 406      -4.663 -13.489 -25.545  1.00  0.700          H  
ATOM   6392  N   GLY A 407      -7.924 -14.097 -24.707  1.00  0.460          N  
ATOM   6393  CA  GLY A 407      -8.625 -15.271 -24.233  1.00  0.480          C  
ATOM   6394  C   GLY A 407     -10.085 -15.230 -24.655  1.00  0.510          C  
ATOM   6395  O   GLY A 407     -10.794 -16.231 -24.555  1.00  0.660          O  
ATOM   6396  H   GLY A 407      -7.998 -13.232 -24.147  1.00  0.550          H  
ATOM   6397 1HA  GLY A 407      -8.151 -16.172 -24.618  1.00  0.580          H  
ATOM   6398 2HA  GLY A 407      -8.562 -15.309 -23.146  1.00  0.580          H  
ATOM   6399  N   THR A 408     -10.539 -14.070 -25.153  1.00  0.470          N  
ATOM   6400  CA  THR A 408     -11.934 -13.900 -25.515  1.00  0.500          C  
ATOM   6401  C   THR A 408     -12.049 -13.409 -26.955  1.00  0.480          C  
ATOM   6402  O   THR A 408     -13.152 -13.183 -27.461  1.00  0.550          O  
ATOM   6403  CB  THR A 408     -12.643 -12.920 -24.544  1.00  0.690          C  
ATOM   6404  OG1 THR A 408     -12.033 -11.628 -24.615  1.00  0.690          O  
ATOM   6405  CG2 THR A 408     -12.507 -13.427 -23.085  1.00  0.690          C  
ATOM   6406  H   THR A 408      -9.930 -13.254 -25.272  1.00  0.560          H  
ATOM   6407  HA  THR A 408     -12.435 -14.867 -25.453  1.00  0.600          H  
ATOM   6408  HB  THR A 408     -13.696 -12.841 -24.812  1.00  0.830          H  
ATOM   6409  HG1 THR A 408     -12.569 -11.004 -24.104  1.00  0.830          H  
ATOM   6410 1HG2 THR A 408     -13.006 -12.731 -22.408  1.00  0.830          H  
ATOM   6411 2HG2 THR A 408     -12.962 -14.413 -22.992  1.00  0.830          H  
ATOM   6412 3HG2 THR A 408     -11.455 -13.490 -22.808  1.00  0.830          H  
ATOM   6413  N   ASP A 409     -10.886 -13.239 -27.603  1.00  0.440          N  
ATOM   6414  CA  ASP A 409     -10.765 -12.686 -28.951  1.00  0.430          C  
ATOM   6415  C   ASP A 409     -11.435 -11.313 -29.088  1.00  0.410          C  
ATOM   6416  O   ASP A 409     -12.197 -11.093 -30.032  1.00  0.420          O  
ATOM   6417  CB  ASP A 409     -11.326 -13.665 -29.991  1.00  0.610          C  
ATOM   6418  CG  ASP A 409     -10.535 -15.001 -30.061  1.00  0.610          C  
ATOM   6419  OD1 ASP A 409      -9.296 -14.983 -30.174  1.00  0.610          O  
ATOM   6420  OD2 ASP A 409     -11.170 -16.041 -29.996  1.00  0.610          O  
ATOM   6421  H   ASP A 409     -10.054 -13.541 -27.121  1.00  0.530          H  
ATOM   6422  HA  ASP A 409      -9.713 -12.557 -29.157  1.00  0.520          H  
ATOM   6423 1HB  ASP A 409     -12.373 -13.884 -29.769  1.00  0.730          H  
ATOM   6424 2HB  ASP A 409     -11.304 -13.197 -30.980  1.00  0.730          H  
ATOM   6425  N   ARG A 410     -11.165 -10.386 -28.137  1.00  0.410          N  
ATOM   6426  CA  ARG A 410     -11.805  -9.053 -28.202  1.00  0.410          C  
ATOM   6427  C   ARG A 410     -10.923  -7.803 -27.976  1.00  0.390          C  
ATOM   6428  O   ARG A 410      -9.899  -7.841 -27.271  1.00  0.420          O  
ATOM   6429  CB  ARG A 410     -12.885  -8.941 -27.146  1.00  0.570          C  
ATOM   6430  CG  ARG A 410     -13.912  -9.985 -27.184  1.00  0.570          C  
ATOM   6431  CD  ARG A 410     -14.948  -9.748 -26.212  1.00  0.570          C  
ATOM   6432  NE  ARG A 410     -15.848 -10.855 -26.156  1.00  0.570          N  
ATOM   6433  CZ  ARG A 410     -16.928 -10.917 -25.373  1.00  0.570          C  
ATOM   6434  NH1 ARG A 410     -17.261  -9.930 -24.592  1.00  0.570          N  
ATOM   6435  NH2 ARG A 410     -17.699 -11.972 -25.367  1.00  0.570          N  
ATOM   6436  H   ARG A 410     -10.520 -10.635 -27.377  1.00  0.490          H  
ATOM   6437  HA  ARG A 410     -12.273  -8.965 -29.177  1.00  0.490          H  
ATOM   6438 1HB  ARG A 410     -12.429  -8.960 -26.160  1.00  0.690          H  
ATOM   6439 2HB  ARG A 410     -13.399  -7.985 -27.257  1.00  0.690          H  
ATOM   6440 1HG  ARG A 410     -14.336 -10.081 -28.173  1.00  0.690          H  
ATOM   6441 2HG  ARG A 410     -13.450 -10.900 -26.908  1.00  0.690          H  
ATOM   6442 1HD  ARG A 410     -14.496  -9.615 -25.228  1.00  0.690          H  
ATOM   6443 2HD  ARG A 410     -15.505  -8.854 -26.492  1.00  0.690          H  
ATOM   6444  HE  ARG A 410     -15.636 -11.660 -26.745  1.00  0.690          H  
ATOM   6445 1HH1 ARG A 410     -16.712  -9.088 -24.550  1.00  0.690          H  
ATOM   6446 2HH1 ARG A 410     -18.116 -10.047 -24.022  1.00  0.690          H  
ATOM   6447 1HH2 ARG A 410     -17.484 -12.772 -25.945  1.00  0.690          H  
ATOM   6448 2HH2 ARG A 410     -18.523 -11.946 -24.749  1.00  0.690          H  
ATOM   6449  N   ILE A 411     -11.405  -6.677 -28.546  1.00  0.370          N  
ATOM   6450  CA  ILE A 411     -10.921  -5.318 -28.267  1.00  0.370          C  
ATOM   6451  C   ILE A 411     -12.028  -4.582 -27.513  1.00  0.370          C  
ATOM   6452  O   ILE A 411     -13.160  -4.473 -28.020  1.00  0.370          O  
ATOM   6453  CB  ILE A 411     -10.590  -4.460 -29.513  1.00  0.520          C  
ATOM   6454  CG1 ILE A 411      -9.596  -5.166 -30.447  1.00  0.520          C  
ATOM   6455  CG2 ILE A 411     -10.093  -3.056 -29.084  1.00  0.520          C  
ATOM   6456  CD1 ILE A 411      -8.312  -5.586 -29.844  1.00  0.520          C  
ATOM   6457  H   ILE A 411     -12.200  -6.793 -29.177  1.00  0.440          H  
ATOM   6458  HA  ILE A 411     -10.052  -5.365 -27.615  1.00  0.440          H  
ATOM   6459  HB  ILE A 411     -11.498  -4.320 -30.087  1.00  0.620          H  
ATOM   6460 1HG1 ILE A 411     -10.070  -5.989 -30.867  1.00  0.620          H  
ATOM   6461 2HG1 ILE A 411      -9.347  -4.476 -31.240  1.00  0.620          H  
ATOM   6462 1HG2 ILE A 411      -9.915  -2.472 -29.964  1.00  0.620          H  
ATOM   6463 2HG2 ILE A 411     -10.845  -2.552 -28.480  1.00  0.620          H  
ATOM   6464 3HG2 ILE A 411      -9.176  -3.142 -28.501  1.00  0.620          H  
ATOM   6465 1HD1 ILE A 411      -7.689  -6.040 -30.614  1.00  0.620          H  
ATOM   6466 2HD1 ILE A 411      -7.821  -4.734 -29.439  1.00  0.620          H  
ATOM   6467 3HD1 ILE A 411      -8.487  -6.308 -29.054  1.00  0.620          H  
ATOM   6468  N   GLU A 412     -11.689  -4.032 -26.349  1.00  0.380          N  
ATOM   6469  CA  GLU A 412     -12.658  -3.345 -25.489  1.00  0.380          C  
ATOM   6470  C   GLU A 412     -12.217  -1.954 -25.044  1.00  0.370          C  
ATOM   6471  O   GLU A 412     -11.023  -1.638 -25.057  1.00  0.390          O  
ATOM   6472  CB  GLU A 412     -12.922  -4.169 -24.244  1.00  0.530          C  
ATOM   6473  CG  GLU A 412     -13.535  -5.528 -24.440  1.00  0.530          C  
ATOM   6474  CD  GLU A 412     -13.820  -6.206 -23.104  1.00  0.530          C  
ATOM   6475  OE1 GLU A 412     -14.820  -5.893 -22.501  1.00  0.530          O  
ATOM   6476  OE2 GLU A 412     -13.028  -7.022 -22.676  1.00  0.530          O  
ATOM   6477  H   GLU A 412     -10.711  -4.139 -26.044  1.00  0.460          H  
ATOM   6478  HA  GLU A 412     -13.593  -3.233 -26.038  1.00  0.460          H  
ATOM   6479 1HB  GLU A 412     -11.982  -4.340 -23.804  1.00  0.640          H  
ATOM   6480 2HB  GLU A 412     -13.533  -3.603 -23.537  1.00  0.640          H  
ATOM   6481 1HG  GLU A 412     -14.440  -5.408 -24.997  1.00  0.640          H  
ATOM   6482 2HG  GLU A 412     -12.852  -6.144 -25.025  1.00  0.640          H  
ATOM   6483  N   VAL A 413     -13.201  -1.115 -24.676  1.00  0.370          N  
ATOM   6484  CA  VAL A 413     -12.923   0.227 -24.130  1.00  0.370          C  
ATOM   6485  C   VAL A 413     -13.783   0.543 -22.895  1.00  0.380          C  
ATOM   6486  O   VAL A 413     -14.974   0.218 -22.849  1.00  0.390          O  
ATOM   6487  CB  VAL A 413     -13.099   1.340 -25.212  1.00  0.520          C  
ATOM   6488  CG1 VAL A 413     -14.502   1.411 -25.689  1.00  0.520          C  
ATOM   6489  CG2 VAL A 413     -12.678   2.743 -24.668  1.00  0.520          C  
ATOM   6490  H   VAL A 413     -14.159  -1.484 -24.700  1.00  0.440          H  
ATOM   6491  HA  VAL A 413     -11.886   0.243 -23.821  1.00  0.440          H  
ATOM   6492  HB  VAL A 413     -12.477   1.076 -26.055  1.00  0.620          H  
ATOM   6493 1HG1 VAL A 413     -14.574   2.163 -26.464  1.00  0.620          H  
ATOM   6494 2HG1 VAL A 413     -14.800   0.449 -26.083  1.00  0.620          H  
ATOM   6495 3HG1 VAL A 413     -15.145   1.687 -24.865  1.00  0.620          H  
ATOM   6496 1HG2 VAL A 413     -12.780   3.476 -25.457  1.00  0.620          H  
ATOM   6497 2HG2 VAL A 413     -13.302   3.046 -23.833  1.00  0.620          H  
ATOM   6498 3HG2 VAL A 413     -11.636   2.713 -24.345  1.00  0.620          H  
ATOM   6499  N   ALA A 414     -13.182   1.222 -21.919  1.00  0.380          N  
ATOM   6500  CA  ALA A 414     -13.881   1.668 -20.706  1.00  0.400          C  
ATOM   6501  C   ALA A 414     -13.197   2.886 -20.114  1.00  0.410          C  
ATOM   6502  O   ALA A 414     -12.079   3.234 -20.492  1.00  0.410          O  
ATOM   6503  CB  ALA A 414     -13.944   0.578 -19.657  1.00  0.550          C  
ATOM   6504  H   ALA A 414     -12.183   1.424 -22.041  1.00  0.460          H  
ATOM   6505  HA  ALA A 414     -14.898   1.946 -20.987  1.00  0.480          H  
ATOM   6506 1HB  ALA A 414     -14.498   0.935 -18.784  1.00  0.660          H  
ATOM   6507 2HB  ALA A 414     -14.435  -0.270 -20.071  1.00  0.660          H  
ATOM   6508 3HB  ALA A 414     -12.947   0.311 -19.349  1.00  0.660          H  
ATOM   6509  N   ASN A 415     -13.860   3.540 -19.182  1.00  0.440          N  
ATOM   6510  CA  ASN A 415     -13.296   4.693 -18.508  1.00  0.470          C  
ATOM   6511  C   ASN A 415     -12.047   4.301 -17.743  1.00  0.450          C  
ATOM   6512  O   ASN A 415     -11.909   3.148 -17.330  1.00  0.460          O  
ATOM   6513  CB  ASN A 415     -14.312   5.275 -17.545  1.00  0.650          C  
ATOM   6514  CG  ASN A 415     -15.467   5.885 -18.226  1.00  0.650          C  
ATOM   6515  OD1 ASN A 415     -15.358   6.297 -19.369  1.00  0.650          O  
ATOM   6516  ND2 ASN A 415     -16.565   5.968 -17.556  1.00  0.650          N  
ATOM   6517  H   ASN A 415     -14.788   3.216 -18.884  1.00  0.530          H  
ATOM   6518  HA  ASN A 415     -13.008   5.436 -19.242  1.00  0.560          H  
ATOM   6519 1HB  ASN A 415     -14.674   4.489 -16.882  1.00  0.780          H  
ATOM   6520 2HB  ASN A 415     -13.836   6.032 -16.924  1.00  0.780          H  
ATOM   6521 1HD2 ASN A 415     -17.375   6.384 -17.966  1.00  0.780          H  
ATOM   6522 2HD2 ASN A 415     -16.617   5.604 -16.627  1.00  0.780          H  
ATOM   6523  N   THR A 416     -11.167   5.269 -17.462  1.00  0.440          N  
ATOM   6524  CA  THR A 416      -9.989   4.989 -16.625  1.00  0.430          C  
ATOM   6525  C   THR A 416     -10.365   4.554 -15.206  1.00  0.460          C  
ATOM   6526  O   THR A 416      -9.570   3.926 -14.512  1.00  0.450          O  
ATOM   6527  CB  THR A 416      -9.043   6.204 -16.603  1.00  0.610          C  
ATOM   6528  OG1 THR A 416      -9.772   7.363 -16.181  1.00  0.610          O  
ATOM   6529  CG2 THR A 416      -8.431   6.430 -17.981  1.00  0.610          C  
ATOM   6530  H   THR A 416     -11.268   6.205 -17.879  1.00  0.530          H  
ATOM   6531  HA  THR A 416      -9.451   4.163 -17.047  1.00  0.520          H  
ATOM   6532  HB  THR A 416      -8.255   6.025 -15.888  1.00  0.730          H  
ATOM   6533  HG1 THR A 416      -9.151   8.085 -15.991  1.00  0.730          H  
ATOM   6534 1HG2 THR A 416      -7.765   7.293 -17.950  1.00  0.730          H  
ATOM   6535 2HG2 THR A 416      -7.875   5.570 -18.265  1.00  0.730          H  
ATOM   6536 3HG2 THR A 416      -9.202   6.595 -18.692  1.00  0.730          H  
ATOM   6537  N   ASP A 417     -11.610   4.818 -14.811  1.00  0.500          N  
ATOM   6538  CA  ASP A 417     -12.147   4.406 -13.516  1.00  0.540          C  
ATOM   6539  C   ASP A 417     -12.795   3.002 -13.591  1.00  0.550          C  
ATOM   6540  O   ASP A 417     -13.297   2.493 -12.589  1.00  0.590          O  
ATOM   6541  CB  ASP A 417     -13.218   5.395 -13.043  1.00  0.740          C  
ATOM   6542  CG  ASP A 417     -12.727   6.841 -12.718  1.00  0.740          C  
ATOM   6543  OD1 ASP A 417     -11.575   7.069 -12.349  1.00  0.740          O  
ATOM   6544  OD2 ASP A 417     -13.550   7.715 -12.859  1.00  0.740          O  
ATOM   6545  H   ASP A 417     -12.186   5.356 -15.441  1.00  0.600          H  
ATOM   6546  HA  ASP A 417     -11.333   4.370 -12.793  1.00  0.650          H  
ATOM   6547 1HB  ASP A 417     -13.995   5.464 -13.805  1.00  0.890          H  
ATOM   6548 2HB  ASP A 417     -13.692   4.995 -12.145  1.00  0.890          H  
ATOM   6549  N   GLY A 418     -12.824   2.392 -14.786  1.00  0.520          N  
ATOM   6550  CA  GLY A 418     -13.400   1.061 -15.036  1.00  0.540          C  
ATOM   6551  C   GLY A 418     -14.880   1.035 -15.437  1.00  0.600          C  
ATOM   6552  O   GLY A 418     -15.407  -0.010 -15.842  1.00  0.650          O  
ATOM   6553  H   GLY A 418     -12.372   2.830 -15.586  1.00  0.620          H  
ATOM   6554 1HA  GLY A 418     -12.821   0.582 -15.825  1.00  0.650          H  
ATOM   6555 2HA  GLY A 418     -13.265   0.451 -14.145  1.00  0.650          H  
ATOM   6556  N   SER A 419     -15.557   2.170 -15.322  1.00  0.610          N  
ATOM   6557  CA  SER A 419     -16.969   2.281 -15.651  1.00  0.690          C  
ATOM   6558  C   SER A 419     -17.251   2.422 -17.148  1.00  0.740          C  
ATOM   6559  O   SER A 419     -16.358   2.698 -17.956  1.00  1.250          O  
ATOM   6560  CB  SER A 419     -17.590   3.418 -14.848  1.00  0.930          C  
ATOM   6561  OG  SER A 419     -17.069   4.675 -15.203  1.00  0.930          O  
ATOM   6562  H   SER A 419     -15.081   2.985 -14.972  1.00  0.730          H  
ATOM   6563  HA  SER A 419     -17.454   1.361 -15.317  1.00  0.830          H  
ATOM   6564 1HB  SER A 419     -18.669   3.420 -14.998  1.00  1.120          H  
ATOM   6565 2HB  SER A 419     -17.412   3.241 -13.788  1.00  1.120          H  
ATOM   6566  HG  SER A 419     -17.511   5.313 -14.625  1.00  1.120          H  
ATOM   6567  N   MET A 420     -18.532   2.264 -17.501  1.00  0.600          N  
ATOM   6568  CA  MET A 420     -19.042   2.395 -18.870  1.00  0.570          C  
ATOM   6569  C   MET A 420     -18.318   1.536 -19.896  1.00  0.590          C  
ATOM   6570  O   MET A 420     -17.991   2.020 -20.964  1.00  0.940          O  
ATOM   6571  CB  MET A 420     -18.938   3.842 -19.354  1.00  0.810          C  
ATOM   6572  CG  MET A 420     -19.724   4.856 -18.580  1.00  0.810          C  
ATOM   6573  SD  MET A 420     -21.472   4.575 -18.679  1.00  0.810          S  
ATOM   6574  CE  MET A 420     -22.111   6.025 -17.857  1.00  0.810          C  
ATOM   6575  H   MET A 420     -19.195   2.041 -16.770  1.00  0.720          H  
ATOM   6576  HA  MET A 420     -20.088   2.089 -18.864  1.00  0.680          H  
ATOM   6577 1HB  MET A 420     -17.896   4.155 -19.383  1.00  0.970          H  
ATOM   6578 2HB  MET A 420     -19.308   3.897 -20.376  1.00  0.970          H  
ATOM   6579 1HG  MET A 420     -19.418   4.838 -17.536  1.00  0.970          H  
ATOM   6580 2HG  MET A 420     -19.511   5.847 -18.989  1.00  0.970          H  
ATOM   6581 1HE  MET A 420     -23.202   5.983 -17.851  1.00  0.970          H  
ATOM   6582 2HE  MET A 420     -21.742   6.060 -16.834  1.00  0.970          H  
ATOM   6583 3HE  MET A 420     -21.794   6.921 -18.391  1.00  0.970          H  
ATOM   6584  N   ARG A 421     -18.067   0.278 -19.602  1.00  0.420          N  
ATOM   6585  CA  ARG A 421     -17.377  -0.550 -20.582  1.00  0.430          C  
ATOM   6586  C   ARG A 421     -18.233  -1.020 -21.757  1.00  0.410          C  
ATOM   6587  O   ARG A 421     -19.371  -1.484 -21.576  1.00  0.420          O  
ATOM   6588  CB  ARG A 421     -16.807  -1.765 -19.900  1.00  0.600          C  
ATOM   6589  CG  ARG A 421     -17.824  -2.738 -19.384  1.00  0.600          C  
ATOM   6590  CD  ARG A 421     -17.185  -3.714 -18.563  1.00  0.600          C  
ATOM   6591  NE  ARG A 421     -16.306  -4.548 -19.344  1.00  0.600          N  
ATOM   6592  CZ  ARG A 421     -15.427  -5.384 -18.825  1.00  0.600          C  
ATOM   6593  NH1 ARG A 421     -15.297  -5.486 -17.548  1.00  0.600          N  
ATOM   6594  NH2 ARG A 421     -14.678  -6.133 -19.583  1.00  0.600          N  
ATOM   6595  H   ARG A 421     -18.336  -0.088 -18.702  1.00  0.500          H  
ATOM   6596  HA  ARG A 421     -16.560   0.036 -20.988  1.00  0.520          H  
ATOM   6597 1HB  ARG A 421     -16.149  -2.285 -20.598  1.00  0.720          H  
ATOM   6598 2HB  ARG A 421     -16.203  -1.449 -19.049  1.00  0.720          H  
ATOM   6599 1HG  ARG A 421     -18.588  -2.227 -18.802  1.00  0.720          H  
ATOM   6600 2HG  ARG A 421     -18.288  -3.273 -20.213  1.00  0.720          H  
ATOM   6601 1HD  ARG A 421     -16.601  -3.208 -17.794  1.00  0.720          H  
ATOM   6602 2HD  ARG A 421     -17.940  -4.350 -18.097  1.00  0.720          H  
ATOM   6603  HE  ARG A 421     -16.374  -4.509 -20.358  1.00  0.720          H  
ATOM   6604 1HH1 ARG A 421     -15.854  -4.936 -16.919  1.00  0.720          H  
ATOM   6605 2HH1 ARG A 421     -14.643  -6.190 -17.207  1.00  0.720          H  
ATOM   6606 1HH2 ARG A 421     -14.754  -6.095 -20.614  1.00  0.720          H  
ATOM   6607 2HH2 ARG A 421     -14.018  -6.768 -19.118  1.00  0.720          H  
ATOM   6608  N   THR A 422     -17.633  -1.005 -22.948  1.00  0.410          N  
ATOM   6609  CA  THR A 422     -18.287  -1.554 -24.133  1.00  0.450          C  
ATOM   6610  C   THR A 422     -17.314  -2.426 -24.907  1.00  0.390          C  
ATOM   6611  O   THR A 422     -16.148  -2.562 -24.517  1.00  0.390          O  
ATOM   6612  CB  THR A 422     -18.855  -0.463 -25.059  1.00  0.610          C  
ATOM   6613  OG1 THR A 422     -19.729  -1.062 -26.007  1.00  0.610          O  
ATOM   6614  CG2 THR A 422     -17.782   0.264 -25.805  1.00  0.610          C  
ATOM   6615  H   THR A 422     -16.700  -0.587 -23.012  1.00  0.490          H  
ATOM   6616  HA  THR A 422     -19.113  -2.174 -23.810  1.00  0.540          H  
ATOM   6617  HB  THR A 422     -19.386   0.259 -24.477  1.00  0.740          H  
ATOM   6618  HG1 THR A 422     -20.480  -0.422 -26.147  1.00  0.740          H  
ATOM   6619 1HG2 THR A 422     -18.238   1.029 -26.428  1.00  0.740          H  
ATOM   6620 2HG2 THR A 422     -17.139   0.711 -25.084  1.00  0.740          H  
ATOM   6621 3HG2 THR A 422     -17.206  -0.404 -26.437  1.00  0.740          H  
ATOM   6622  N   VAL A 423     -17.790  -3.000 -26.009  1.00  0.370          N  
ATOM   6623  CA  VAL A 423     -16.957  -3.851 -26.862  1.00  0.370          C  
ATOM   6624  C   VAL A 423     -16.837  -3.192 -28.211  1.00  0.360          C  
ATOM   6625  O   VAL A 423     -17.830  -2.708 -28.756  1.00  0.360          O  
ATOM   6626  CB  VAL A 423     -17.539  -5.289 -27.025  1.00  0.520          C  
ATOM   6627  CG1 VAL A 423     -17.522  -6.018 -25.682  1.00  0.520          C  
ATOM   6628  CG2 VAL A 423     -18.984  -5.237 -27.595  1.00  0.520          C  
ATOM   6629  H   VAL A 423     -18.755  -2.772 -26.264  1.00  0.440          H  
ATOM   6630  HA  VAL A 423     -15.963  -3.932 -26.424  1.00  0.440          H  
ATOM   6631  HB  VAL A 423     -16.902  -5.855 -27.707  1.00  0.620          H  
ATOM   6632 1HG1 VAL A 423     -17.902  -7.021 -25.796  1.00  0.620          H  
ATOM   6633 2HG1 VAL A 423     -16.512  -6.066 -25.312  1.00  0.620          H  
ATOM   6634 3HG1 VAL A 423     -18.119  -5.489 -24.980  1.00  0.620          H  
ATOM   6635 1HG2 VAL A 423     -19.361  -6.241 -27.707  1.00  0.620          H  
ATOM   6636 2HG2 VAL A 423     -19.626  -4.687 -26.920  1.00  0.620          H  
ATOM   6637 3HG2 VAL A 423     -18.997  -4.759 -28.565  1.00  0.620          H  
ATOM   6638  N   LEU A 424     -15.635  -3.166 -28.765  1.00  0.360          N  
ATOM   6639  CA  LEU A 424     -15.494  -2.536 -30.058  1.00  0.370          C  
ATOM   6640  C   LEU A 424     -15.313  -3.574 -31.148  1.00  0.370          C  
ATOM   6641  O   LEU A 424     -15.971  -3.521 -32.188  1.00  0.380          O  
ATOM   6642  CB  LEU A 424     -14.312  -1.587 -30.019  1.00  0.510          C  
ATOM   6643  CG  LEU A 424     -14.371  -0.460 -28.973  1.00  0.510          C  
ATOM   6644  CD1 LEU A 424     -13.096   0.345 -29.107  1.00  0.510          C  
ATOM   6645  CD2 LEU A 424     -15.639   0.397 -29.159  1.00  0.510          C  
ATOM   6646  H   LEU A 424     -14.824  -3.588 -28.307  1.00  0.430          H  
ATOM   6647  HA  LEU A 424     -16.399  -1.986 -30.294  1.00  0.440          H  
ATOM   6648 1HB  LEU A 424     -13.400  -2.160 -29.863  1.00  0.620          H  
ATOM   6649 2HB  LEU A 424     -14.257  -1.108 -30.965  1.00  0.620          H  
ATOM   6650  HG  LEU A 424     -14.379  -0.884 -27.972  1.00  0.620          H  
ATOM   6651 1HD1 LEU A 424     -13.081   1.148 -28.379  1.00  0.620          H  
ATOM   6652 2HD1 LEU A 424     -12.237  -0.303 -28.948  1.00  0.620          H  
ATOM   6653 3HD1 LEU A 424     -13.043   0.774 -30.107  1.00  0.620          H  
ATOM   6654 1HD2 LEU A 424     -15.653   1.199 -28.431  1.00  0.620          H  
ATOM   6655 2HD2 LEU A 424     -15.646   0.808 -30.143  1.00  0.620          H  
ATOM   6656 3HD2 LEU A 424     -16.533  -0.203 -29.026  1.00  0.620          H  
ATOM   6657  N   ILE A 425     -14.419  -4.533 -30.918  1.00  0.360          N  
ATOM   6658  CA  ILE A 425     -14.222  -5.578 -31.910  1.00  0.380          C  
ATOM   6659  C   ILE A 425     -14.300  -6.927 -31.233  1.00  0.370          C  
ATOM   6660  O   ILE A 425     -13.481  -7.250 -30.379  1.00  0.370          O  
ATOM   6661  CB  ILE A 425     -12.857  -5.513 -32.629  1.00  0.520          C  
ATOM   6662  CG1 ILE A 425     -12.639  -4.164 -33.308  1.00  0.520          C  
ATOM   6663  CG2 ILE A 425     -12.848  -6.632 -33.677  1.00  0.520          C  
ATOM   6664  CD1 ILE A 425     -11.218  -3.946 -33.886  1.00  0.520          C  
ATOM   6665  H   ILE A 425     -13.918  -4.542 -30.028  1.00  0.430          H  
ATOM   6666  HA  ILE A 425     -15.016  -5.523 -32.653  1.00  0.460          H  
ATOM   6667  HB  ILE A 425     -12.067  -5.671 -31.934  1.00  0.630          H  
ATOM   6668 1HG1 ILE A 425     -13.368  -4.054 -34.108  1.00  0.630          H  
ATOM   6669 2HG1 ILE A 425     -12.816  -3.386 -32.575  1.00  0.630          H  
ATOM   6670 1HG2 ILE A 425     -11.917  -6.656 -34.213  1.00  0.630          H  
ATOM   6671 2HG2 ILE A 425     -12.996  -7.585 -33.199  1.00  0.630          H  
ATOM   6672 3HG2 ILE A 425     -13.656  -6.469 -34.376  1.00  0.630          H  
ATOM   6673 1HD1 ILE A 425     -11.152  -2.959 -34.334  1.00  0.630          H  
ATOM   6674 2HD1 ILE A 425     -10.486  -4.017 -33.098  1.00  0.630          H  
ATOM   6675 3HD1 ILE A 425     -10.991  -4.680 -34.646  1.00  0.630          H  
ATOM   6676  N   TRP A 426     -15.267  -7.738 -31.599  1.00  0.410          N  
ATOM   6677  CA  TRP A 426     -15.350  -9.063 -31.018  1.00  0.460          C  
ATOM   6678  C   TRP A 426     -15.624  -9.985 -32.170  1.00  0.460          C  
ATOM   6679  O   TRP A 426     -15.576 -11.211 -32.072  1.00  0.720          O  
ATOM   6680  CB  TRP A 426     -16.419  -9.075 -29.947  1.00  0.620          C  
ATOM   6681  CG  TRP A 426     -17.668  -8.588 -30.466  1.00  0.620          C  
ATOM   6682  CD1 TRP A 426     -18.072  -7.291 -30.501  1.00  0.620          C  
ATOM   6683  CD2 TRP A 426     -18.719  -9.356 -31.054  1.00  0.620          C  
ATOM   6684  NE1 TRP A 426     -19.295  -7.205 -31.069  1.00  0.620          N  
ATOM   6685  CE2 TRP A 426     -19.712  -8.461 -31.415  1.00  0.620          C  
ATOM   6686  CE3 TRP A 426     -18.895 -10.719 -31.303  1.00  0.620          C  
ATOM   6687  CZ2 TRP A 426     -20.868  -8.872 -32.012  1.00  0.620          C  
ATOM   6688  CZ3 TRP A 426     -20.060 -11.133 -31.902  1.00  0.620          C  
ATOM   6689  CH2 TRP A 426     -21.023 -10.230 -32.247  1.00  0.620          C  
ATOM   6690  H   TRP A 426     -15.939  -7.470 -32.309  1.00  0.490          H  
ATOM   6691  HA  TRP A 426     -14.392  -9.342 -30.577  1.00  0.550          H  
ATOM   6692 1HB  TRP A 426     -16.556 -10.085 -29.562  1.00  0.750          H  
ATOM   6693 2HB  TRP A 426     -16.115  -8.437 -29.118  1.00  0.750          H  
ATOM   6694  HD1 TRP A 426     -17.494  -6.442 -30.128  1.00  0.750          H  
ATOM   6695  HE1 TRP A 426     -19.817  -6.350 -31.219  1.00  0.750          H  
ATOM   6696  HE3 TRP A 426     -18.125 -11.440 -31.030  1.00  0.750          H  
ATOM   6697  HZ2 TRP A 426     -21.663  -8.175 -32.298  1.00  0.750          H  
ATOM   6698  HZ3 TRP A 426     -20.195 -12.194 -32.095  1.00  0.750          H  
ATOM   6699  HH2 TRP A 426     -21.942 -10.578 -32.717  1.00  0.750          H  
ATOM   6700  N   GLU A 427     -15.924  -9.340 -33.284  1.00  0.450          N  
ATOM   6701  CA  GLU A 427     -16.257 -10.002 -34.525  1.00  0.500          C  
ATOM   6702  C   GLU A 427     -15.046 -10.030 -35.458  1.00  0.440          C  
ATOM   6703  O   GLU A 427     -14.464  -8.983 -35.753  1.00  0.490          O  
ATOM   6704  CB  GLU A 427     -17.444  -9.295 -35.181  1.00  0.680          C  
ATOM   6705  CG  GLU A 427     -17.911  -9.916 -36.472  1.00  0.680          C  
ATOM   6706  CD  GLU A 427     -19.088  -9.210 -37.075  1.00  0.680          C  
ATOM   6707  OE1 GLU A 427     -19.544  -8.249 -36.506  1.00  0.680          O  
ATOM   6708  OE2 GLU A 427     -19.532  -9.633 -38.116  1.00  0.680          O  
ATOM   6709  H   GLU A 427     -15.959  -8.332 -33.226  1.00  0.540          H  
ATOM   6710  HA  GLU A 427     -16.548 -11.030 -34.306  1.00  0.600          H  
ATOM   6711 1HB  GLU A 427     -18.288  -9.294 -34.484  1.00  0.820          H  
ATOM   6712 2HB  GLU A 427     -17.184  -8.256 -35.377  1.00  0.820          H  
ATOM   6713 1HG  GLU A 427     -17.097  -9.884 -37.183  1.00  0.820          H  
ATOM   6714 2HG  GLU A 427     -18.163 -10.960 -36.294  1.00  0.820          H  
ATOM   6715  N   ASN A 428     -14.696 -11.226 -35.936  1.00  0.490          N  
ATOM   6716  CA  ASN A 428     -13.574 -11.461 -36.852  1.00  0.620          C  
ATOM   6717  C   ASN A 428     -12.211 -10.950 -36.357  1.00  0.600          C  
ATOM   6718  O   ASN A 428     -11.437 -10.357 -37.111  1.00  0.770          O  
ATOM   6719  CB  ASN A 428     -13.893 -10.892 -38.222  1.00  0.820          C  
ATOM   6720  CG  ASN A 428     -15.083 -11.569 -38.840  1.00  0.820          C  
ATOM   6721  OD1 ASN A 428     -15.277 -12.785 -38.690  1.00  0.820          O  
ATOM   6722  ND2 ASN A 428     -15.887 -10.810 -39.533  1.00  0.820          N  
ATOM   6723  H   ASN A 428     -15.235 -12.026 -35.632  1.00  0.590          H  
ATOM   6724  HA  ASN A 428     -13.467 -12.540 -36.967  1.00  0.740          H  
ATOM   6725 1HB  ASN A 428     -14.090  -9.823 -38.153  1.00  0.980          H  
ATOM   6726 2HB  ASN A 428     -13.037 -11.024 -38.881  1.00  0.980          H  
ATOM   6727 1HD2 ASN A 428     -16.705 -11.200 -39.959  1.00  0.980          H  
ATOM   6728 2HD2 ASN A 428     -15.697  -9.833 -39.627  1.00  0.980          H  
ATOM   6729  N   LEU A 429     -11.928 -11.161 -35.079  1.00  0.510          N  
ATOM   6730  CA  LEU A 429     -10.659 -10.788 -34.454  1.00  0.480          C  
ATOM   6731  C   LEU A 429      -9.996 -12.092 -34.007  1.00  0.540          C  
ATOM   6732  O   LEU A 429     -10.711 -12.990 -33.566  1.00  0.660          O  
ATOM   6733  CB  LEU A 429     -10.943  -9.857 -33.298  1.00  0.680          C  
ATOM   6734  CG  LEU A 429      -9.778  -9.201 -32.594  1.00  0.680          C  
ATOM   6735  CD1 LEU A 429      -9.101  -8.153 -33.489  1.00  0.680          C  
ATOM   6736  CD2 LEU A 429     -10.302  -8.599 -31.385  1.00  0.680          C  
ATOM   6737  H   LEU A 429     -12.613 -11.634 -34.506  1.00  0.610          H  
ATOM   6738  HA  LEU A 429     -10.020 -10.303 -35.190  1.00  0.580          H  
ATOM   6739 1HB  LEU A 429     -11.540  -9.084 -33.696  1.00  0.820          H  
ATOM   6740 2HB  LEU A 429     -11.539 -10.394 -32.554  1.00  0.820          H  
ATOM   6741  HG  LEU A 429      -9.032  -9.936 -32.345  1.00  0.820          H  
ATOM   6742 1HD1 LEU A 429      -8.267  -7.696 -32.949  1.00  0.820          H  
ATOM   6743 2HD1 LEU A 429      -8.706  -8.622 -34.390  1.00  0.820          H  
ATOM   6744 3HD1 LEU A 429      -9.804  -7.382 -33.769  1.00  0.820          H  
ATOM   6745 1HD2 LEU A 429      -9.503  -8.134 -30.842  1.00  0.820          H  
ATOM   6746 2HD2 LEU A 429     -11.061  -7.870 -31.626  1.00  0.820          H  
ATOM   6747 3HD2 LEU A 429     -10.723  -9.355 -30.810  1.00  0.820          H  
ATOM   6748  N   ASP A 430      -8.667 -12.246 -34.120  1.00  0.490          N  
ATOM   6749  CA  ASP A 430      -8.100 -13.552 -33.727  1.00  0.510          C  
ATOM   6750  C   ASP A 430      -6.877 -13.467 -32.792  1.00  0.480          C  
ATOM   6751  O   ASP A 430      -5.777 -13.160 -33.238  1.00  0.490          O  
ATOM   6752  CB  ASP A 430      -7.722 -14.304 -35.018  1.00  0.710          C  
ATOM   6753  CG  ASP A 430      -7.260 -15.751 -34.837  1.00  0.710          C  
ATOM   6754  OD1 ASP A 430      -7.431 -16.285 -33.775  1.00  0.710          O  
ATOM   6755  OD2 ASP A 430      -6.703 -16.298 -35.793  1.00  0.710          O  
ATOM   6756  H   ASP A 430      -8.053 -11.494 -34.488  1.00  0.590          H  
ATOM   6757  HA  ASP A 430      -8.867 -14.122 -33.199  1.00  0.610          H  
ATOM   6758 1HB  ASP A 430      -8.584 -14.306 -35.684  1.00  0.850          H  
ATOM   6759 2HB  ASP A 430      -6.931 -13.747 -35.524  1.00  0.850          H  
ATOM   6760  N   ARG A 431      -7.064 -13.737 -31.486  1.00  0.460          N  
ATOM   6761  CA  ARG A 431      -5.972 -13.645 -30.504  1.00  0.470          C  
ATOM   6762  C   ARG A 431      -5.221 -12.298 -30.482  1.00  0.460          C  
ATOM   6763  O   ARG A 431      -3.989 -12.290 -30.583  1.00  0.500          O  
ATOM   6764  CB  ARG A 431      -4.951 -14.756 -30.729  1.00  0.650          C  
ATOM   6765  CG  ARG A 431      -5.490 -16.175 -30.646  1.00  0.650          C  
ATOM   6766  CD  ARG A 431      -5.999 -16.521 -29.288  1.00  0.650          C  
ATOM   6767  NE  ARG A 431      -6.231 -17.958 -29.142  1.00  0.650          N  
ATOM   6768  CZ  ARG A 431      -7.403 -18.600 -29.380  1.00  0.650          C  
ATOM   6769  NH1 ARG A 431      -8.483 -17.951 -29.794  1.00  0.650          N  
ATOM   6770  NH2 ARG A 431      -7.466 -19.912 -29.194  1.00  0.650          N  
ATOM   6771  H   ARG A 431      -7.991 -14.051 -31.150  1.00  0.550          H  
ATOM   6772  HA  ARG A 431      -6.404 -13.812 -29.517  1.00  0.560          H  
ATOM   6773 1HB  ARG A 431      -4.502 -14.650 -31.707  1.00  0.780          H  
ATOM   6774 2HB  ARG A 431      -4.148 -14.670 -29.999  1.00  0.780          H  
ATOM   6775 1HG  ARG A 431      -6.315 -16.281 -31.355  1.00  0.780          H  
ATOM   6776 2HG  ARG A 431      -4.698 -16.874 -30.913  1.00  0.780          H  
ATOM   6777 1HD  ARG A 431      -5.272 -16.216 -28.536  1.00  0.780          H  
ATOM   6778 2HD  ARG A 431      -6.939 -16.004 -29.102  1.00  0.780          H  
ATOM   6779  HE  ARG A 431      -5.452 -18.517 -28.825  1.00  0.780          H  
ATOM   6780 1HH1 ARG A 431      -8.482 -16.928 -29.960  1.00  0.780          H  
ATOM   6781 2HH1 ARG A 431      -9.346 -18.443 -29.962  1.00  0.780          H  
ATOM   6782 1HH2 ARG A 431      -6.649 -20.418 -28.880  1.00  0.780          H  
ATOM   6783 2HH2 ARG A 431      -8.329 -20.407 -29.367  1.00  0.780          H  
ATOM   6784  N   PRO A 432      -5.920 -11.155 -30.314  1.00  0.460          N  
ATOM   6785  CA  PRO A 432      -5.381  -9.802 -30.304  1.00  0.450          C  
ATOM   6786  C   PRO A 432      -4.410  -9.646 -29.158  1.00  0.470          C  
ATOM   6787  O   PRO A 432      -4.656 -10.182 -28.079  1.00  0.530          O  
ATOM   6788  CB  PRO A 432      -6.618  -8.947 -30.046  1.00  0.680          C  
ATOM   6789  CG  PRO A 432      -7.567  -9.884 -29.342  1.00  0.680          C  
ATOM   6790  CD  PRO A 432      -7.336 -11.210 -30.000  1.00  0.680          C  
ATOM   6791  HA  PRO A 432      -4.922  -9.556 -31.269  1.00  0.540          H  
ATOM   6792 1HB  PRO A 432      -6.349  -8.059 -29.469  1.00  0.810          H  
ATOM   6793 2HB  PRO A 432      -7.006  -8.592 -31.013  1.00  0.810          H  
ATOM   6794 1HG  PRO A 432      -7.324  -9.909 -28.266  1.00  0.810          H  
ATOM   6795 2HG  PRO A 432      -8.594  -9.552 -29.399  1.00  0.810          H  
ATOM   6796 1HD  PRO A 432      -7.559 -11.982 -29.302  1.00  0.810          H  
ATOM   6797 2HD  PRO A 432      -7.931 -11.289 -30.911  1.00  0.810          H  
ATOM   6798  N   ARG A 433      -3.349  -8.877 -29.360  1.00  0.440          N  
ATOM   6799  CA  ARG A 433      -2.366  -8.661 -28.315  1.00  0.480          C  
ATOM   6800  C   ARG A 433      -1.918  -7.214 -28.192  1.00  0.470          C  
ATOM   6801  O   ARG A 433      -2.131  -6.584 -27.161  1.00  0.710          O  
ATOM   6802  CB  ARG A 433      -1.137  -9.496 -28.590  1.00  0.660          C  
ATOM   6803  CG  ARG A 433      -1.339 -10.964 -28.637  1.00  0.660          C  
ATOM   6804  CD  ARG A 433      -1.533 -11.611 -27.373  1.00  0.660          C  
ATOM   6805  NE  ARG A 433      -1.648 -13.036 -27.574  1.00  0.660          N  
ATOM   6806  CZ  ARG A 433      -1.673 -13.961 -26.609  1.00  0.660          C  
ATOM   6807  NH1 ARG A 433      -1.583 -13.609 -25.341  1.00  0.660          N  
ATOM   6808  NH2 ARG A 433      -1.783 -15.238 -26.939  1.00  0.660          N  
ATOM   6809  H   ARG A 433      -3.190  -8.470 -30.283  1.00  0.530          H  
ATOM   6810  HA  ARG A 433      -2.807  -8.962 -27.375  1.00  0.580          H  
ATOM   6811 1HB  ARG A 433      -0.717  -9.222 -29.561  1.00  0.790          H  
ATOM   6812 2HB  ARG A 433      -0.379  -9.292 -27.839  1.00  0.790          H  
ATOM   6813 1HG  ARG A 433      -2.157 -11.222 -29.286  1.00  0.790          H  
ATOM   6814 2HG  ARG A 433      -0.483 -11.358 -29.025  1.00  0.790          H  
ATOM   6815 1HD  ARG A 433      -0.678 -11.413 -26.731  1.00  0.790          H  
ATOM   6816 2HD  ARG A 433      -2.447 -11.256 -26.913  1.00  0.790          H  
ATOM   6817  HE  ARG A 433      -1.721 -13.356 -28.535  1.00  0.790          H  
ATOM   6818 1HH1 ARG A 433      -1.497 -12.637 -25.089  1.00  0.790          H  
ATOM   6819 2HH1 ARG A 433      -1.595 -14.312 -24.616  1.00  0.790          H  
ATOM   6820 1HH2 ARG A 433      -1.850 -15.505 -27.915  1.00  0.790          H  
ATOM   6821 2HH2 ARG A 433      -1.798 -15.947 -26.221  1.00  0.790          H  
ATOM   6822  N   ASP A 434      -1.237  -6.695 -29.207  1.00  0.450          N  
ATOM   6823  CA  ASP A 434      -0.730  -5.325 -29.111  1.00  0.450          C  
ATOM   6824  C   ASP A 434      -1.828  -4.324 -29.339  1.00  0.450          C  
ATOM   6825  O   ASP A 434      -2.731  -4.598 -30.138  1.00  0.680          O  
ATOM   6826  CB  ASP A 434       0.389  -5.019 -30.084  1.00  0.630          C  
ATOM   6827  CG  ASP A 434       0.952  -3.610 -29.861  1.00  0.630          C  
ATOM   6828  OD1 ASP A 434       1.933  -3.428 -29.165  1.00  0.630          O  
ATOM   6829  OD2 ASP A 434       0.387  -2.715 -30.390  1.00  0.630          O  
ATOM   6830  H   ASP A 434      -1.125  -7.235 -30.072  1.00  0.540          H  
ATOM   6831  HA  ASP A 434      -0.343  -5.174 -28.102  1.00  0.540          H  
ATOM   6832 1HB  ASP A 434       1.183  -5.762 -29.993  1.00  0.760          H  
ATOM   6833 2HB  ASP A 434       0.005  -5.069 -31.071  1.00  0.760          H  
ATOM   6834  N   ILE A 435      -1.769  -3.197 -28.616  1.00  0.470          N  
ATOM   6835  CA  ILE A 435      -2.684  -2.098 -28.855  1.00  0.450          C  
ATOM   6836  C   ILE A 435      -1.983  -0.728 -28.753  1.00  0.450          C  
ATOM   6837  O   ILE A 435      -1.290  -0.437 -27.775  1.00  0.480          O  
ATOM   6838  CB  ILE A 435      -3.879  -2.242 -27.914  1.00  0.640          C  
ATOM   6839  CG1 ILE A 435      -4.917  -1.201 -28.169  1.00  0.640          C  
ATOM   6840  CG2 ILE A 435      -3.422  -2.269 -26.487  1.00  0.640          C  
ATOM   6841  CD1 ILE A 435      -6.253  -1.532 -27.509  1.00  0.640          C  
ATOM   6842  H   ILE A 435      -1.008  -3.069 -27.961  1.00  0.560          H  
ATOM   6843  HA  ILE A 435      -3.060  -2.195 -29.869  1.00  0.540          H  
ATOM   6844  HB  ILE A 435      -4.337  -3.152 -28.152  1.00  0.770          H  
ATOM   6845 1HG1 ILE A 435      -4.578  -0.247 -27.815  1.00  0.770          H  
ATOM   6846 2HG1 ILE A 435      -5.064  -1.128 -29.244  1.00  0.770          H  
ATOM   6847 1HG2 ILE A 435      -4.251  -2.436 -25.821  1.00  0.770          H  
ATOM   6848 2HG2 ILE A 435      -2.713  -3.070 -26.367  1.00  0.770          H  
ATOM   6849 3HG2 ILE A 435      -2.947  -1.339 -26.231  1.00  0.770          H  
ATOM   6850 1HD1 ILE A 435      -6.956  -0.781 -27.756  1.00  0.770          H  
ATOM   6851 2HD1 ILE A 435      -6.616  -2.493 -27.869  1.00  0.770          H  
ATOM   6852 3HD1 ILE A 435      -6.144  -1.574 -26.445  1.00  0.770          H  
ATOM   6853  N   VAL A 436      -2.216   0.112 -29.760  1.00  0.440          N  
ATOM   6854  CA  VAL A 436      -1.700   1.480 -29.876  1.00  0.440          C  
ATOM   6855  C   VAL A 436      -2.773   2.517 -30.119  1.00  0.420          C  
ATOM   6856  O   VAL A 436      -3.643   2.349 -30.970  1.00  0.430          O  
ATOM   6857  CB  VAL A 436      -0.617   1.573 -30.971  1.00  0.620          C  
ATOM   6858  CG1 VAL A 436      -0.197   2.990 -31.246  1.00  0.620          C  
ATOM   6859  CG2 VAL A 436       0.588   0.878 -30.487  1.00  0.620          C  
ATOM   6860  H   VAL A 436      -2.783  -0.265 -30.525  1.00  0.530          H  
ATOM   6861  HA  VAL A 436      -1.219   1.726 -28.928  1.00  0.530          H  
ATOM   6862  HB  VAL A 436      -0.970   1.127 -31.867  1.00  0.740          H  
ATOM   6863 1HG1 VAL A 436       0.589   2.975 -32.000  1.00  0.740          H  
ATOM   6864 2HG1 VAL A 436      -1.038   3.580 -31.626  1.00  0.740          H  
ATOM   6865 3HG1 VAL A 436       0.186   3.450 -30.332  1.00  0.740          H  
ATOM   6866 1HG2 VAL A 436       1.347   0.949 -31.239  1.00  0.740          H  
ATOM   6867 2HG2 VAL A 436       0.953   1.342 -29.569  1.00  0.740          H  
ATOM   6868 3HG2 VAL A 436       0.360  -0.167 -30.281  1.00  0.740          H  
ATOM   6869  N   VAL A 437      -2.685   3.617 -29.384  1.00  0.420          N  
ATOM   6870  CA  VAL A 437      -3.656   4.692 -29.502  1.00  0.440          C  
ATOM   6871  C   VAL A 437      -3.024   5.997 -29.976  1.00  0.460          C  
ATOM   6872  O   VAL A 437      -2.023   6.450 -29.414  1.00  0.500          O  
ATOM   6873  CB  VAL A 437      -4.304   4.866 -28.093  1.00  0.610          C  
ATOM   6874  CG1 VAL A 437      -3.244   5.213 -27.047  1.00  0.610          C  
ATOM   6875  CG2 VAL A 437      -5.385   5.916 -28.062  1.00  0.610          C  
ATOM   6876  H   VAL A 437      -1.918   3.693 -28.732  1.00  0.500          H  
ATOM   6877  HA  VAL A 437      -4.417   4.403 -30.224  1.00  0.530          H  
ATOM   6878  HB  VAL A 437      -4.735   3.915 -27.818  1.00  0.730          H  
ATOM   6879 1HG1 VAL A 437      -3.722   5.254 -26.097  1.00  0.730          H  
ATOM   6880 2HG1 VAL A 437      -2.470   4.462 -27.015  1.00  0.730          H  
ATOM   6881 3HG1 VAL A 437      -2.788   6.170 -27.238  1.00  0.730          H  
ATOM   6882 1HG2 VAL A 437      -5.784   5.941 -27.069  1.00  0.730          H  
ATOM   6883 2HG2 VAL A 437      -4.998   6.880 -28.314  1.00  0.730          H  
ATOM   6884 3HG2 VAL A 437      -6.159   5.667 -28.743  1.00  0.730          H  
ATOM   6885  N   GLU A 438      -3.635   6.619 -30.984  1.00  0.440          N  
ATOM   6886  CA  GLU A 438      -3.209   7.934 -31.441  1.00  0.460          C  
ATOM   6887  C   GLU A 438      -4.402   8.895 -31.281  1.00  0.440          C  
ATOM   6888  O   GLU A 438      -5.132   9.135 -32.259  1.00  0.440          O  
ATOM   6889  CB  GLU A 438      -2.766   7.898 -32.900  1.00  0.640          C  
ATOM   6890  CG  GLU A 438      -2.161   9.212 -33.400  1.00  0.640          C  
ATOM   6891  CD  GLU A 438      -1.708   9.138 -34.817  1.00  0.640          C  
ATOM   6892  OE1 GLU A 438      -2.536   9.107 -35.683  1.00  0.640          O  
ATOM   6893  OE2 GLU A 438      -0.531   9.139 -35.037  1.00  0.640          O  
ATOM   6894  H   GLU A 438      -4.398   6.131 -31.464  1.00  0.530          H  
ATOM   6895  HA  GLU A 438      -2.355   8.251 -30.855  1.00  0.550          H  
ATOM   6896 1HB  GLU A 438      -2.036   7.116 -33.032  1.00  0.760          H  
ATOM   6897 2HB  GLU A 438      -3.620   7.651 -33.536  1.00  0.760          H  
ATOM   6898 1HG  GLU A 438      -2.885  10.012 -33.307  1.00  0.760          H  
ATOM   6899 2HG  GLU A 438      -1.309   9.464 -32.770  1.00  0.760          H  
ATOM   6900  N   PRO A 439      -4.600   9.495 -30.079  1.00  0.460          N  
ATOM   6901  CA  PRO A 439      -5.768  10.293 -29.707  1.00  0.500          C  
ATOM   6902  C   PRO A 439      -5.961  11.550 -30.547  1.00  0.560          C  
ATOM   6903  O   PRO A 439      -7.087  11.995 -30.767  1.00  0.650          O  
ATOM   6904  CB  PRO A 439      -5.478  10.606 -28.233  1.00  0.750          C  
ATOM   6905  CG  PRO A 439      -4.006  10.454 -28.035  1.00  0.750          C  
ATOM   6906  CD  PRO A 439      -3.551   9.432 -29.032  1.00  0.750          C  
ATOM   6907  HA  PRO A 439      -6.663   9.676 -29.754  1.00  0.600          H  
ATOM   6908 1HB  PRO A 439      -5.782  11.627 -28.025  1.00  0.900          H  
ATOM   6909 2HB  PRO A 439      -6.069   9.951 -27.594  1.00  0.900          H  
ATOM   6910 1HG  PRO A 439      -3.518  11.407 -28.104  1.00  0.900          H  
ATOM   6911 2HG  PRO A 439      -3.818  10.105 -27.010  1.00  0.900          H  
ATOM   6912 1HD  PRO A 439      -2.584   9.782 -29.413  1.00  0.900          H  
ATOM   6913 2HD  PRO A 439      -3.473   8.450 -28.574  1.00  0.900          H  
ATOM   6914  N   MET A 440      -4.877  12.052 -31.126  1.00  0.570          N  
ATOM   6915  CA  MET A 440      -4.922  13.233 -31.970  1.00  0.680          C  
ATOM   6916  C   MET A 440      -5.497  12.921 -33.337  1.00  0.680          C  
ATOM   6917  O   MET A 440      -6.149  13.767 -33.956  1.00  0.760          O  
ATOM   6918  CB  MET A 440      -3.529  13.773 -32.188  1.00  0.910          C  
ATOM   6919  CG  MET A 440      -2.851  14.378 -31.003  1.00  0.910          C  
ATOM   6920  SD  MET A 440      -2.297  13.177 -29.819  1.00  0.910          S  
ATOM   6921  CE  MET A 440      -0.957  12.341 -30.626  1.00  0.910          C  
ATOM   6922  H   MET A 440      -3.964  11.670 -30.917  1.00  0.680          H  
ATOM   6923  HA  MET A 440      -5.554  13.984 -31.491  1.00  0.820          H  
ATOM   6924 1HB  MET A 440      -2.914  12.988 -32.582  1.00  1.090          H  
ATOM   6925 2HB  MET A 440      -3.584  14.552 -32.943  1.00  1.090          H  
ATOM   6926 1HG  MET A 440      -1.996  14.959 -31.337  1.00  1.090          H  
ATOM   6927 2HG  MET A 440      -3.546  15.039 -30.503  1.00  1.090          H  
ATOM   6928 1HE  MET A 440      -0.543  11.589 -29.953  1.00  1.090          H  
ATOM   6929 2HE  MET A 440      -1.303  11.852 -31.530  1.00  1.090          H  
ATOM   6930 3HE  MET A 440      -0.183  13.062 -30.873  1.00  1.090          H  
ATOM   6931  N   GLY A 441      -5.156  11.726 -33.847  1.00  0.630          N  
ATOM   6932  CA  GLY A 441      -5.524  11.300 -35.184  1.00  0.670          C  
ATOM   6933  C   GLY A 441      -6.871  10.611 -35.196  1.00  0.650          C  
ATOM   6934  O   GLY A 441      -7.585  10.661 -36.198  1.00  0.810          O  
ATOM   6935  H   GLY A 441      -4.664  11.047 -33.270  1.00  0.760          H  
ATOM   6936 1HA  GLY A 441      -5.539  12.159 -35.851  1.00  0.800          H  
ATOM   6937 2HA  GLY A 441      -4.761  10.613 -35.558  1.00  0.800          H  
ATOM   6938  N   GLY A 442      -7.245  10.015 -34.065  1.00  0.510          N  
ATOM   6939  CA  GLY A 442      -8.504   9.295 -33.996  1.00  0.490          C  
ATOM   6940  C   GLY A 442      -8.392   7.858 -34.429  1.00  0.490          C  
ATOM   6941  O   GLY A 442      -9.370   7.280 -34.894  1.00  0.540          O  
ATOM   6942  H   GLY A 442      -6.600   9.996 -33.273  1.00  0.610          H  
ATOM   6943 1HA  GLY A 442      -8.856   9.306 -32.970  1.00  0.590          H  
ATOM   6944 2HA  GLY A 442      -9.249   9.800 -34.610  1.00  0.590          H  
ATOM   6945  N   TYR A 443      -7.187   7.290 -34.324  1.00  0.450          N  
ATOM   6946  CA  TYR A 443      -6.982   5.899 -34.713  1.00  0.440          C  
ATOM   6947  C   TYR A 443      -6.358   5.003 -33.664  1.00  0.400          C  
ATOM   6948  O   TYR A 443      -5.548   5.424 -32.829  1.00  0.380          O  
ATOM   6949  CB  TYR A 443      -6.178   5.810 -36.005  1.00  0.620          C  
ATOM   6950  CG  TYR A 443      -6.933   6.333 -37.174  1.00  0.620          C  
ATOM   6951  CD1 TYR A 443      -6.880   7.663 -37.514  1.00  0.620          C  
ATOM   6952  CD2 TYR A 443      -7.704   5.459 -37.907  1.00  0.620          C  
ATOM   6953  CE1 TYR A 443      -7.608   8.114 -38.580  1.00  0.620          C  
ATOM   6954  CE2 TYR A 443      -8.415   5.895 -38.976  1.00  0.620          C  
ATOM   6955  CZ  TYR A 443      -8.380   7.220 -39.311  1.00  0.620          C  
ATOM   6956  OH  TYR A 443      -9.107   7.668 -40.376  1.00  0.620          O  
ATOM   6957  H   TYR A 443      -6.420   7.822 -33.900  1.00  0.540          H  
ATOM   6958  HA  TYR A 443      -7.954   5.466 -34.921  1.00  0.530          H  
ATOM   6959 1HB  TYR A 443      -5.251   6.378 -35.905  1.00  0.740          H  
ATOM   6960 2HB  TYR A 443      -5.914   4.770 -36.199  1.00  0.740          H  
ATOM   6961  HD1 TYR A 443      -6.276   8.354 -36.933  1.00  0.740          H  
ATOM   6962  HD2 TYR A 443      -7.747   4.416 -37.624  1.00  0.740          H  
ATOM   6963  HE1 TYR A 443      -7.586   9.172 -38.847  1.00  0.740          H  
ATOM   6964  HE2 TYR A 443      -9.025   5.196 -39.551  1.00  0.740          H  
ATOM   6965  HH  TYR A 443      -9.370   8.600 -40.213  1.00  0.740          H  
ATOM   6966  N   MET A 444      -6.727   3.739 -33.771  1.00  0.400          N  
ATOM   6967  CA  MET A 444      -6.215   2.648 -32.981  1.00  0.390          C  
ATOM   6968  C   MET A 444      -5.577   1.595 -33.870  1.00  0.380          C  
ATOM   6969  O   MET A 444      -6.092   1.276 -34.947  1.00  0.400          O  
ATOM   6970  CB  MET A 444      -7.343   1.975 -32.228  1.00  0.550          C  
ATOM   6971  CG  MET A 444      -8.083   2.788 -31.236  1.00  0.550          C  
ATOM   6972  SD  MET A 444      -7.099   3.243 -29.824  1.00  0.550          S  
ATOM   6973  CE  MET A 444      -6.690   1.726 -29.053  1.00  0.550          C  
ATOM   6974  H   MET A 444      -7.437   3.513 -34.465  1.00  0.480          H  
ATOM   6975  HA  MET A 444      -5.467   3.031 -32.297  1.00  0.470          H  
ATOM   6976 1HB  MET A 444      -8.089   1.694 -32.964  1.00  0.660          H  
ATOM   6977 2HB  MET A 444      -6.976   1.069 -31.776  1.00  0.660          H  
ATOM   6978 1HG  MET A 444      -8.413   3.693 -31.729  1.00  0.660          H  
ATOM   6979 2HG  MET A 444      -8.970   2.248 -30.895  1.00  0.660          H  
ATOM   6980 1HE  MET A 444      -6.114   1.922 -28.154  1.00  0.660          H  
ATOM   6981 2HE  MET A 444      -7.601   1.200 -28.793  1.00  0.660          H  
ATOM   6982 3HE  MET A 444      -6.097   1.118 -29.726  1.00  0.660          H  
ATOM   6983  N   TYR A 445      -4.491   1.005 -33.390  1.00  0.370          N  
ATOM   6984  CA  TYR A 445      -3.836  -0.077 -34.109  1.00  0.370          C  
ATOM   6985  C   TYR A 445      -3.694  -1.290 -33.236  1.00  0.370          C  
ATOM   6986  O   TYR A 445      -3.439  -1.184 -32.031  1.00  0.370          O  
ATOM   6987  CB  TYR A 445      -2.445   0.315 -34.573  1.00  0.520          C  
ATOM   6988  CG  TYR A 445      -2.374   1.400 -35.521  1.00  0.520          C  
ATOM   6989  CD1 TYR A 445      -2.500   2.705 -35.085  1.00  0.520          C  
ATOM   6990  CD2 TYR A 445      -2.122   1.115 -36.845  1.00  0.520          C  
ATOM   6991  CE1 TYR A 445      -2.396   3.712 -35.977  1.00  0.520          C  
ATOM   6992  CE2 TYR A 445      -1.994   2.133 -37.729  1.00  0.520          C  
ATOM   6993  CZ  TYR A 445      -2.131   3.419 -37.301  1.00  0.520          C  
ATOM   6994  OH  TYR A 445      -1.981   4.424 -38.185  1.00  0.520          O  
ATOM   6995  H   TYR A 445      -4.120   1.339 -32.498  1.00  0.440          H  
ATOM   6996  HA  TYR A 445      -4.444  -0.350 -34.966  1.00  0.440          H  
ATOM   6997 1HB  TYR A 445      -1.841   0.565 -33.733  1.00  0.620          H  
ATOM   6998 2HB  TYR A 445      -1.997  -0.554 -35.044  1.00  0.620          H  
ATOM   6999  HD1 TYR A 445      -2.686   2.927 -34.032  1.00  0.620          H  
ATOM   7000  HD2 TYR A 445      -2.008   0.082 -37.176  1.00  0.620          H  
ATOM   7001  HE1 TYR A 445      -2.500   4.744 -35.645  1.00  0.620          H  
ATOM   7002  HE2 TYR A 445      -1.779   1.931 -38.778  1.00  0.620          H  
ATOM   7003  HH  TYR A 445      -1.676   4.055 -39.047  1.00  0.620          H  
ATOM   7004  N   TRP A 446      -3.802  -2.457 -33.848  1.00  0.370          N  
ATOM   7005  CA  TRP A 446      -3.653  -3.683 -33.088  1.00  0.370          C  
ATOM   7006  C   TRP A 446      -2.852  -4.740 -33.815  1.00  0.370          C  
ATOM   7007  O   TRP A 446      -2.839  -4.782 -35.056  1.00  0.380          O  
ATOM   7008  CB  TRP A 446      -5.022  -4.294 -32.799  1.00  0.520          C  
ATOM   7009  CG  TRP A 446      -5.997  -3.370 -32.172  1.00  0.520          C  
ATOM   7010  CD1 TRP A 446      -6.188  -3.162 -30.872  1.00  0.520          C  
ATOM   7011  CD2 TRP A 446      -6.975  -2.558 -32.851  1.00  0.520          C  
ATOM   7012  NE1 TRP A 446      -7.218  -2.273 -30.681  1.00  0.520          N  
ATOM   7013  CE2 TRP A 446      -7.708  -1.909 -31.869  1.00  0.520          C  
ATOM   7014  CE3 TRP A 446      -7.290  -2.345 -34.192  1.00  0.520          C  
ATOM   7015  CZ2 TRP A 446      -8.740  -1.071 -32.169  1.00  0.520          C  
ATOM   7016  CZ3 TRP A 446      -8.323  -1.495 -34.490  1.00  0.520          C  
ATOM   7017  CH2 TRP A 446      -9.033  -0.876 -33.489  1.00  0.520          C  
ATOM   7018  H   TRP A 446      -4.016  -2.467 -34.850  1.00  0.440          H  
ATOM   7019  HA  TRP A 446      -3.148  -3.449 -32.158  1.00  0.440          H  
ATOM   7020 1HB  TRP A 446      -5.450  -4.678 -33.721  1.00  0.620          H  
ATOM   7021 2HB  TRP A 446      -4.893  -5.145 -32.124  1.00  0.620          H  
ATOM   7022  HD1 TRP A 446      -5.618  -3.642 -30.082  1.00  0.620          H  
ATOM   7023  HE1 TRP A 446      -7.580  -1.955 -29.793  1.00  0.620          H  
ATOM   7024  HE3 TRP A 446      -6.731  -2.838 -34.987  1.00  0.620          H  
ATOM   7025  HZ2 TRP A 446      -9.319  -0.562 -31.398  1.00  0.620          H  
ATOM   7026  HZ3 TRP A 446      -8.560  -1.336 -35.532  1.00  0.620          H  
ATOM   7027  HH2 TRP A 446      -9.845  -0.209 -33.723  1.00  0.620          H  
ATOM   7028  N   THR A 447      -2.244  -5.656 -33.052  1.00  0.370          N  
ATOM   7029  CA  THR A 447      -1.647  -6.811 -33.729  1.00  0.380          C  
ATOM   7030  C   THR A 447      -2.261  -8.082 -33.188  1.00  0.380          C  
ATOM   7031  O   THR A 447      -2.363  -8.282 -31.964  1.00  0.440          O  
ATOM   7032  CB  THR A 447      -0.122  -6.962 -33.567  1.00  0.530          C  
ATOM   7033  OG1 THR A 447       0.236  -7.301 -32.216  1.00  0.530          O  
ATOM   7034  CG2 THR A 447       0.504  -5.674 -33.898  1.00  0.530          C  
ATOM   7035  H   THR A 447      -2.269  -5.549 -32.031  1.00  0.440          H  
ATOM   7036  HA  THR A 447      -1.872  -6.764 -34.792  1.00  0.460          H  
ATOM   7037  HB  THR A 447       0.221  -7.733 -34.236  1.00  0.630          H  
ATOM   7038  HG1 THR A 447       1.167  -7.689 -32.202  1.00  0.630          H  
ATOM   7039 1HG2 THR A 447       1.584  -5.741 -33.810  1.00  0.630          H  
ATOM   7040 2HG2 THR A 447       0.228  -5.415 -34.874  1.00  0.630          H  
ATOM   7041 3HG2 THR A 447       0.135  -4.931 -33.233  1.00  0.630          H  
ATOM   7042  N   ASP A 448      -2.599  -8.975 -34.124  1.00  0.400          N  
ATOM   7043  CA  ASP A 448      -3.171 -10.286 -33.814  1.00  0.440          C  
ATOM   7044  C   ASP A 448      -2.174 -11.415 -33.996  1.00  0.470          C  
ATOM   7045  O   ASP A 448      -1.522 -11.518 -35.045  1.00  0.580          O  
ATOM   7046  CB  ASP A 448      -4.397 -10.621 -34.684  1.00  0.600          C  
ATOM   7047  CG  ASP A 448      -5.703  -9.808 -34.430  1.00  0.600          C  
ATOM   7048  OD1 ASP A 448      -5.732  -8.951 -33.576  1.00  0.600          O  
ATOM   7049  OD2 ASP A 448      -6.699 -10.137 -35.078  1.00  0.600          O  
ATOM   7050  H   ASP A 448      -2.461  -8.695 -35.101  1.00  0.480          H  
ATOM   7051  HA  ASP A 448      -3.477 -10.299 -32.771  1.00  0.530          H  
ATOM   7052 1HB  ASP A 448      -4.123 -10.460 -35.727  1.00  0.720          H  
ATOM   7053 2HB  ASP A 448      -4.610 -11.668 -34.593  1.00  0.720          H  
ATOM   7054  N   TRP A 449      -2.046 -12.279 -32.980  1.00  0.520          N  
ATOM   7055  CA  TRP A 449      -1.195 -13.479 -33.084  1.00  0.590          C  
ATOM   7056  C   TRP A 449      -2.099 -14.651 -33.432  1.00  0.790          C  
ATOM   7057  O   TRP A 449      -2.223 -15.596 -32.649  1.00  1.380          O  
ATOM   7058  CB  TRP A 449      -0.507 -13.837 -31.766  1.00  0.800          C  
ATOM   7059  CG  TRP A 449       0.480 -12.867 -31.247  1.00  0.800          C  
ATOM   7060  CD1 TRP A 449       0.838 -11.671 -31.773  1.00  0.800          C  
ATOM   7061  CD2 TRP A 449       1.232 -13.012 -30.023  1.00  0.800          C  
ATOM   7062  NE1 TRP A 449       1.744 -11.054 -30.968  1.00  0.800          N  
ATOM   7063  CE2 TRP A 449       1.994 -11.862 -29.880  1.00  0.800          C  
ATOM   7064  CE3 TRP A 449       1.294 -14.005 -29.038  1.00  0.800          C  
ATOM   7065  CZ2 TRP A 449       2.805 -11.666 -28.782  1.00  0.800          C  
ATOM   7066  CZ3 TRP A 449       2.117 -13.811 -27.950  1.00  0.800          C  
ATOM   7067  CH2 TRP A 449       2.852 -12.668 -27.824  1.00  0.800          C  
ATOM   7068  H   TRP A 449      -2.616 -12.129 -32.136  1.00  0.620          H  
ATOM   7069  HA  TRP A 449      -0.458 -13.347 -33.875  1.00  0.710          H  
ATOM   7070 1HB  TRP A 449      -1.274 -13.965 -31.002  1.00  0.960          H  
ATOM   7071 2HB  TRP A 449      -0.011 -14.794 -31.883  1.00  0.960          H  
ATOM   7072  HD1 TRP A 449       0.450 -11.253 -32.690  1.00  0.960          H  
ATOM   7073  HE1 TRP A 449       2.144 -10.115 -31.175  1.00  0.960          H  
ATOM   7074  HE3 TRP A 449       0.705 -14.912 -29.126  1.00  0.960          H  
ATOM   7075  HZ2 TRP A 449       3.393 -10.774 -28.647  1.00  0.960          H  
ATOM   7076  HZ3 TRP A 449       2.162 -14.591 -27.190  1.00  0.960          H  
ATOM   7077  HH2 TRP A 449       3.490 -12.539 -26.952  1.00  0.960          H  
ATOM   7078  N   GLY A 450      -2.755 -14.572 -34.570  1.00  1.060          N  
ATOM   7079  CA  GLY A 450      -3.765 -15.554 -34.933  1.00  1.410          C  
ATOM   7080  C   GLY A 450      -3.272 -16.585 -35.918  1.00  1.140          C  
ATOM   7081  O   GLY A 450      -2.073 -16.855 -36.013  1.00  1.380          O  
ATOM   7082  H   GLY A 450      -2.560 -13.794 -35.185  1.00  1.270          H  
ATOM   7083 1HA  GLY A 450      -4.141 -16.047 -34.036  1.00  1.690          H  
ATOM   7084 2HA  GLY A 450      -4.611 -15.023 -35.366  1.00  1.690          H  
ATOM   7085  N   ALA A 451      -4.217 -17.170 -36.669  1.00  1.010          N  
ATOM   7086  CA  ALA A 451      -3.893 -18.198 -37.663  1.00  0.990          C  
ATOM   7087  C   ALA A 451      -2.931 -17.629 -38.696  1.00  1.220          C  
ATOM   7088  O   ALA A 451      -2.027 -18.313 -39.178  1.00  2.130          O  
ATOM   7089  CB  ALA A 451      -5.154 -18.700 -38.343  1.00  1.390          C  
ATOM   7090  H   ALA A 451      -5.195 -16.900 -36.492  1.00  1.210          H  
ATOM   7091  HA  ALA A 451      -3.401 -19.026 -37.153  1.00  1.190          H  
ATOM   7092 1HB  ALA A 451      -4.892 -19.472 -39.065  1.00  1.670          H  
ATOM   7093 2HB  ALA A 451      -5.829 -19.114 -37.594  1.00  1.670          H  
ATOM   7094 3HB  ALA A 451      -5.644 -17.875 -38.856  1.00  1.670          H  
ATOM   7095  N   SER A 452      -3.131 -16.356 -39.014  1.00  1.110          N  
ATOM   7096  CA  SER A 452      -2.293 -15.614 -39.926  1.00  1.050          C  
ATOM   7097  C   SER A 452      -2.080 -14.248 -39.267  1.00  0.920          C  
ATOM   7098  O   SER A 452      -3.010 -13.439 -39.233  1.00  1.160          O  
ATOM   7099  CB  SER A 452      -2.967 -15.447 -41.266  1.00  1.490          C  
ATOM   7100  OG  SER A 452      -2.154 -14.705 -42.133  1.00  1.490          O  
ATOM   7101  H   SER A 452      -3.920 -15.882 -38.601  1.00  1.330          H  
ATOM   7102  HA  SER A 452      -1.363 -16.146 -40.094  1.00  1.260          H  
ATOM   7103 1HB  SER A 452      -3.166 -16.428 -41.698  1.00  1.790          H  
ATOM   7104 2HB  SER A 452      -3.921 -14.944 -41.136  1.00  1.790          H  
ATOM   7105  HG  SER A 452      -2.645 -14.611 -42.949  1.00  1.790          H  
ATOM   7106  N   PRO A 453      -0.905 -13.998 -38.661  1.00  0.670          N  
ATOM   7107  CA  PRO A 453      -0.552 -12.783 -37.948  1.00  0.550          C  
ATOM   7108  C   PRO A 453      -0.711 -11.558 -38.826  1.00  0.570          C  
ATOM   7109  O   PRO A 453      -0.324 -11.575 -39.995  1.00  0.730          O  
ATOM   7110  CB  PRO A 453       0.910 -13.036 -37.578  1.00  0.830          C  
ATOM   7111  CG  PRO A 453       1.010 -14.538 -37.492  1.00  0.830          C  
ATOM   7112  CD  PRO A 453       0.119 -15.054 -38.578  1.00  0.830          C  
ATOM   7113  HA  PRO A 453      -1.180 -12.705 -37.061  1.00  0.660          H  
ATOM   7114 1HB  PRO A 453       1.583 -12.599 -38.329  1.00  0.990          H  
ATOM   7115 2HB  PRO A 453       1.136 -12.553 -36.619  1.00  0.990          H  
ATOM   7116 1HG  PRO A 453       2.047 -14.856 -37.628  1.00  0.990          H  
ATOM   7117 2HG  PRO A 453       0.703 -14.882 -36.493  1.00  0.990          H  
ATOM   7118 1HD  PRO A 453       0.671 -15.151 -39.525  1.00  0.990          H  
ATOM   7119 2HD  PRO A 453      -0.309 -16.010 -38.216  1.00  0.990          H  
ATOM   7120  N   LYS A 454      -1.229 -10.485 -38.228  1.00  0.530          N  
ATOM   7121  CA  LYS A 454      -1.454  -9.254 -38.997  1.00  0.560          C  
ATOM   7122  C   LYS A 454      -1.631  -7.977 -38.175  1.00  0.500          C  
ATOM   7123  O   LYS A 454      -1.958  -8.013 -36.979  1.00  0.470          O  
ATOM   7124  CB  LYS A 454      -2.658  -9.432 -39.925  1.00  0.770          C  
ATOM   7125  CG  LYS A 454      -3.967  -9.689 -39.221  1.00  0.770          C  
ATOM   7126  CD  LYS A 454      -5.095  -9.890 -40.218  1.00  0.770          C  
ATOM   7127  CE  LYS A 454      -6.408 -10.098 -39.506  1.00  0.770          C  
ATOM   7128  NZ  LYS A 454      -7.531 -10.286 -40.458  1.00  0.770          N  
ATOM   7129  H   LYS A 454      -1.480 -10.569 -37.239  1.00  0.640          H  
ATOM   7130  HA  LYS A 454      -0.603  -9.105 -39.635  1.00  0.670          H  
ATOM   7131 1HB  LYS A 454      -2.779  -8.531 -40.530  1.00  0.930          H  
ATOM   7132 2HB  LYS A 454      -2.472 -10.257 -40.613  1.00  0.930          H  
ATOM   7133 1HG  LYS A 454      -3.872 -10.592 -38.615  1.00  0.930          H  
ATOM   7134 2HG  LYS A 454      -4.209  -8.852 -38.563  1.00  0.930          H  
ATOM   7135 1HD  LYS A 454      -5.173  -9.005 -40.859  1.00  0.930          H  
ATOM   7136 2HD  LYS A 454      -4.883 -10.759 -40.840  1.00  0.930          H  
ATOM   7137 1HE  LYS A 454      -6.337 -10.972 -38.863  1.00  0.930          H  
ATOM   7138 2HE  LYS A 454      -6.604  -9.228 -38.888  1.00  0.930          H  
ATOM   7139 1HZ  LYS A 454      -8.388 -10.401 -39.933  1.00  0.930          H  
ATOM   7140 2HZ  LYS A 454      -7.613  -9.469 -41.060  1.00  0.930          H  
ATOM   7141 3HZ  LYS A 454      -7.363 -11.103 -41.024  1.00  0.930          H  
ATOM   7142  N   ILE A 455      -1.435  -6.833 -38.858  1.00  0.500          N  
ATOM   7143  CA  ILE A 455      -1.603  -5.504 -38.251  1.00  0.460          C  
ATOM   7144  C   ILE A 455      -2.807  -4.753 -38.834  1.00  0.440          C  
ATOM   7145  O   ILE A 455      -2.841  -4.456 -40.041  1.00  0.470          O  
ATOM   7146  CB  ILE A 455      -0.339  -4.626 -38.470  1.00  0.660          C  
ATOM   7147  CG1 ILE A 455       0.918  -5.318 -37.854  1.00  0.660          C  
ATOM   7148  CG2 ILE A 455      -0.559  -3.235 -37.793  1.00  0.660          C  
ATOM   7149  CD1 ILE A 455       2.260  -4.725 -38.224  1.00  0.660          C  
ATOM   7150  H   ILE A 455      -1.187  -6.909 -39.853  1.00  0.600          H  
ATOM   7151  HA  ILE A 455      -1.767  -5.626 -37.182  1.00  0.550          H  
ATOM   7152  HB  ILE A 455      -0.168  -4.488 -39.532  1.00  0.790          H  
ATOM   7153 1HG1 ILE A 455       0.844  -5.270 -36.821  1.00  0.790          H  
ATOM   7154 2HG1 ILE A 455       0.914  -6.351 -38.146  1.00  0.790          H  
ATOM   7155 1HG2 ILE A 455       0.306  -2.627 -37.952  1.00  0.790          H  
ATOM   7156 2HG2 ILE A 455      -1.424  -2.724 -38.219  1.00  0.790          H  
ATOM   7157 3HG2 ILE A 455      -0.722  -3.374 -36.723  1.00  0.790          H  
ATOM   7158 1HD1 ILE A 455       3.051  -5.294 -37.733  1.00  0.790          H  
ATOM   7159 2HD1 ILE A 455       2.387  -4.799 -39.282  1.00  0.790          H  
ATOM   7160 3HD1 ILE A 455       2.333  -3.688 -37.917  1.00  0.790          H  
ATOM   7161  N   GLU A 456      -3.756  -4.383 -37.963  1.00  0.410          N  
ATOM   7162  CA  GLU A 456      -4.982  -3.676 -38.386  1.00  0.420          C  
ATOM   7163  C   GLU A 456      -5.151  -2.303 -37.747  1.00  0.420          C  
ATOM   7164  O   GLU A 456      -4.605  -2.026 -36.674  1.00  0.460          O  
ATOM   7165  CB  GLU A 456      -6.266  -4.480 -38.109  1.00  0.580          C  
ATOM   7166  CG  GLU A 456      -6.408  -5.776 -38.881  1.00  0.580          C  
ATOM   7167  CD  GLU A 456      -7.807  -6.415 -38.745  1.00  0.580          C  
ATOM   7168  OE1 GLU A 456      -8.614  -5.925 -37.971  1.00  0.580          O  
ATOM   7169  OE2 GLU A 456      -8.059  -7.380 -39.438  1.00  0.580          O  
ATOM   7170  H   GLU A 456      -3.598  -4.631 -36.976  1.00  0.490          H  
ATOM   7171  HA  GLU A 456      -4.927  -3.518 -39.462  1.00  0.500          H  
ATOM   7172 1HB  GLU A 456      -6.323  -4.710 -37.046  1.00  0.700          H  
ATOM   7173 2HB  GLU A 456      -7.134  -3.860 -38.356  1.00  0.700          H  
ATOM   7174 1HG  GLU A 456      -6.204  -5.575 -39.919  1.00  0.700          H  
ATOM   7175 2HG  GLU A 456      -5.654  -6.480 -38.529  1.00  0.700          H  
ATOM   7176  N   ARG A 457      -5.941  -1.451 -38.421  1.00  0.430          N  
ATOM   7177  CA  ARG A 457      -6.277  -0.097 -37.967  1.00  0.480          C  
ATOM   7178  C   ARG A 457      -7.774   0.219 -38.046  1.00  0.430          C  
ATOM   7179  O   ARG A 457      -8.467  -0.199 -38.975  1.00  0.430          O  
ATOM   7180  CB  ARG A 457      -5.564   0.947 -38.822  1.00  0.650          C  
ATOM   7181  CG  ARG A 457      -5.788   2.401 -38.407  1.00  0.650          C  
ATOM   7182  CD  ARG A 457      -5.050   3.403 -39.224  1.00  0.650          C  
ATOM   7183  NE  ARG A 457      -5.624   3.605 -40.565  1.00  0.650          N  
ATOM   7184  CZ  ARG A 457      -5.257   4.605 -41.405  1.00  0.650          C  
ATOM   7185  NH1 ARG A 457      -4.344   5.476 -41.030  1.00  0.650          N  
ATOM   7186  NH2 ARG A 457      -5.820   4.715 -42.600  1.00  0.650          N  
ATOM   7187  H   ARG A 457      -6.339  -1.778 -39.306  1.00  0.520          H  
ATOM   7188  HA  ARG A 457      -5.954   0.002 -36.935  1.00  0.580          H  
ATOM   7189 1HB  ARG A 457      -4.500   0.764 -38.781  1.00  0.780          H  
ATOM   7190 2HB  ARG A 457      -5.892   0.838 -39.853  1.00  0.780          H  
ATOM   7191 1HG  ARG A 457      -6.827   2.640 -38.553  1.00  0.780          H  
ATOM   7192 2HG  ARG A 457      -5.519   2.533 -37.355  1.00  0.780          H  
ATOM   7193 1HD  ARG A 457      -5.033   4.353 -38.701  1.00  0.780          H  
ATOM   7194 2HD  ARG A 457      -4.041   3.055 -39.368  1.00  0.780          H  
ATOM   7195  HE  ARG A 457      -6.339   2.954 -40.893  1.00  0.780          H  
ATOM   7196 1HH1 ARG A 457      -3.913   5.396 -40.118  1.00  0.780          H  
ATOM   7197 2HH1 ARG A 457      -4.079   6.227 -41.648  1.00  0.780          H  
ATOM   7198 1HH2 ARG A 457      -6.531   4.035 -42.900  1.00  0.780          H  
ATOM   7199 2HH2 ARG A 457      -5.557   5.460 -43.223  1.00  0.780          H  
ATOM   7200  N   ALA A 458      -8.266   1.000 -37.087  1.00  0.430          N  
ATOM   7201  CA  ALA A 458      -9.654   1.492 -37.104  1.00  0.410          C  
ATOM   7202  C   ALA A 458      -9.759   2.721 -36.202  1.00  0.430          C  
ATOM   7203  O   ALA A 458      -8.791   3.052 -35.523  1.00  0.460          O  
ATOM   7204  CB  ALA A 458     -10.622   0.420 -36.696  1.00  0.580          C  
ATOM   7205  H   ALA A 458      -7.637   1.261 -36.315  1.00  0.520          H  
ATOM   7206  HA  ALA A 458      -9.896   1.795 -38.125  1.00  0.490          H  
ATOM   7207 1HB  ALA A 458     -11.613   0.815 -36.765  1.00  0.700          H  
ATOM   7208 2HB  ALA A 458     -10.524  -0.401 -37.339  1.00  0.700          H  
ATOM   7209 3HB  ALA A 458     -10.428   0.114 -35.720  1.00  0.700          H  
ATOM   7210  N   GLY A 459     -10.892   3.424 -36.193  1.00  0.420          N  
ATOM   7211  CA  GLY A 459     -10.987   4.621 -35.344  1.00  0.460          C  
ATOM   7212  C   GLY A 459     -11.173   4.286 -33.859  1.00  0.480          C  
ATOM   7213  O   GLY A 459     -11.076   3.118 -33.477  1.00  0.480          O  
ATOM   7214  H   GLY A 459     -11.688   3.155 -36.788  1.00  0.500          H  
ATOM   7215 1HA  GLY A 459     -10.093   5.203 -35.484  1.00  0.550          H  
ATOM   7216 2HA  GLY A 459     -11.811   5.235 -35.682  1.00  0.550          H  
ATOM   7217  N   MET A 460     -11.470   5.270 -32.987  1.00  0.530          N  
ATOM   7218  CA  MET A 460     -11.543   4.931 -31.555  1.00  0.560          C  
ATOM   7219  C   MET A 460     -12.689   3.993 -31.208  1.00  0.530          C  
ATOM   7220  O   MET A 460     -12.618   3.266 -30.225  1.00  0.550          O  
ATOM   7221  CB  MET A 460     -11.608   6.174 -30.696  1.00  0.770          C  
ATOM   7222  CG  MET A 460     -10.363   7.008 -30.693  1.00  0.770          C  
ATOM   7223  SD  MET A 460      -8.937   6.196 -30.030  1.00  0.770          S  
ATOM   7224  CE  MET A 460      -7.691   7.074 -30.890  1.00  0.770          C  
ATOM   7225  H   MET A 460     -11.623   6.250 -33.270  1.00  0.640          H  
ATOM   7226  HA  MET A 460     -10.626   4.408 -31.294  1.00  0.670          H  
ATOM   7227 1HB  MET A 460     -12.410   6.796 -31.050  1.00  0.930          H  
ATOM   7228 2HB  MET A 460     -11.832   5.896 -29.668  1.00  0.930          H  
ATOM   7229 1HG  MET A 460     -10.144   7.368 -31.696  1.00  0.930          H  
ATOM   7230 2HG  MET A 460     -10.558   7.853 -30.049  1.00  0.930          H  
ATOM   7231 1HE  MET A 460      -6.708   6.720 -30.619  1.00  0.930          H  
ATOM   7232 2HE  MET A 460      -7.841   6.907 -31.909  1.00  0.930          H  
ATOM   7233 3HE  MET A 460      -7.782   8.118 -30.682  1.00  0.930          H  
ATOM   7234  N   ASP A 461     -13.754   3.990 -32.010  1.00  0.530          N  
ATOM   7235  CA  ASP A 461     -14.874   3.098 -31.786  1.00  0.540          C  
ATOM   7236  C   ASP A 461     -14.738   1.849 -32.647  1.00  0.530          C  
ATOM   7237  O   ASP A 461     -15.673   1.053 -32.764  1.00  0.580          O  
ATOM   7238  CB  ASP A 461     -16.184   3.818 -32.089  1.00  0.750          C  
ATOM   7239  CG  ASP A 461     -16.244   4.308 -33.529  1.00  0.750          C  
ATOM   7240  OD1 ASP A 461     -15.224   4.203 -34.229  1.00  0.750          O  
ATOM   7241  OD2 ASP A 461     -17.274   4.774 -33.943  1.00  0.750          O  
ATOM   7242  H   ASP A 461     -13.823   4.611 -32.817  1.00  0.640          H  
ATOM   7243  HA  ASP A 461     -14.870   2.795 -30.750  1.00  0.650          H  
ATOM   7244 1HB  ASP A 461     -17.022   3.146 -31.906  1.00  0.900          H  
ATOM   7245 2HB  ASP A 461     -16.294   4.675 -31.430  1.00  0.900          H  
ATOM   7246  N   ALA A 462     -13.553   1.686 -33.238  1.00  0.500          N  
ATOM   7247  CA  ALA A 462     -13.157   0.632 -34.142  1.00  0.500          C  
ATOM   7248  C   ALA A 462     -13.969   0.617 -35.431  1.00  0.460          C  
ATOM   7249  O   ALA A 462     -13.981  -0.393 -36.140  1.00  0.500          O  
ATOM   7250  CB  ALA A 462     -13.261  -0.720 -33.489  1.00  0.700          C  
ATOM   7251  H   ALA A 462     -12.822   2.377 -33.080  1.00  0.600          H  
ATOM   7252  HA  ALA A 462     -12.120   0.818 -34.392  1.00  0.600          H  
ATOM   7253 1HB  ALA A 462     -12.910  -1.455 -34.191  1.00  0.840          H  
ATOM   7254 2HB  ALA A 462     -12.645  -0.736 -32.594  1.00  0.840          H  
ATOM   7255 3HB  ALA A 462     -14.295  -0.936 -33.235  1.00  0.840          H  
ATOM   7256  N   SER A 463     -14.594   1.734 -35.784  1.00  0.440          N  
ATOM   7257  CA  SER A 463     -15.266   1.793 -37.060  1.00  0.400          C  
ATOM   7258  C   SER A 463     -14.227   1.994 -38.156  1.00  0.380          C  
ATOM   7259  O   SER A 463     -13.110   2.472 -37.909  1.00  0.400          O  
ATOM   7260  CB  SER A 463     -16.264   2.931 -37.074  1.00  0.580          C  
ATOM   7261  OG  SER A 463     -15.595   4.157 -36.996  1.00  0.580          O  
ATOM   7262  H   SER A 463     -14.621   2.553 -35.160  1.00  0.530          H  
ATOM   7263  HA  SER A 463     -15.790   0.852 -37.230  1.00  0.480          H  
ATOM   7264 1HB  SER A 463     -16.849   2.891 -37.989  1.00  0.690          H  
ATOM   7265 2HB  SER A 463     -16.952   2.837 -36.232  1.00  0.690          H  
ATOM   7266  HG  SER A 463     -15.486   4.330 -36.027  1.00  0.690          H  
ATOM   7267  N   GLY A 464     -14.590   1.693 -39.403  1.00  0.400          N  
ATOM   7268  CA  GLY A 464     -13.654   1.958 -40.488  1.00  0.440          C  
ATOM   7269  C   GLY A 464     -12.450   1.007 -40.535  1.00  0.420          C  
ATOM   7270  O   GLY A 464     -11.364   1.427 -40.923  1.00  0.440          O  
ATOM   7271  H   GLY A 464     -15.503   1.304 -39.591  1.00  0.480          H  
ATOM   7272 1HA  GLY A 464     -14.188   1.901 -41.437  1.00  0.530          H  
ATOM   7273 2HA  GLY A 464     -13.294   2.983 -40.398  1.00  0.530          H  
ATOM   7274  N   ARG A 465     -12.615  -0.252 -40.116  1.00  0.390          N  
ATOM   7275  CA  ARG A 465     -11.479  -1.183 -40.113  1.00  0.390          C  
ATOM   7276  C   ARG A 465     -10.826  -1.378 -41.481  1.00  0.400          C  
ATOM   7277  O   ARG A 465     -11.488  -1.646 -42.489  1.00  0.430          O  
ATOM   7278  CB  ARG A 465     -11.884  -2.566 -39.577  1.00  0.550          C  
ATOM   7279  CG  ARG A 465     -12.139  -2.647 -38.063  1.00  0.550          C  
ATOM   7280  CD  ARG A 465     -12.734  -3.949 -37.609  1.00  0.550          C  
ATOM   7281  NE  ARG A 465     -11.793  -5.121 -37.646  1.00  0.550          N  
ATOM   7282  CZ  ARG A 465     -12.152  -6.400 -37.368  1.00  0.550          C  
ATOM   7283  NH1 ARG A 465     -13.404  -6.698 -37.065  1.00  0.550          N  
ATOM   7284  NH2 ARG A 465     -11.217  -7.324 -37.402  1.00  0.550          N  
ATOM   7285  H   ARG A 465     -13.523  -0.550 -39.797  1.00  0.470          H  
ATOM   7286  HA  ARG A 465     -10.723  -0.779 -39.458  1.00  0.470          H  
ATOM   7287 1HB  ARG A 465     -12.788  -2.899 -40.083  1.00  0.660          H  
ATOM   7288 2HB  ARG A 465     -11.096  -3.284 -39.811  1.00  0.660          H  
ATOM   7289 1HG  ARG A 465     -11.190  -2.552 -37.545  1.00  0.660          H  
ATOM   7290 2HG  ARG A 465     -12.796  -1.837 -37.765  1.00  0.660          H  
ATOM   7291 1HD  ARG A 465     -13.079  -3.824 -36.584  1.00  0.660          H  
ATOM   7292 2HD  ARG A 465     -13.586  -4.176 -38.246  1.00  0.660          H  
ATOM   7293  HE  ARG A 465     -10.788  -4.986 -37.860  1.00  0.660          H  
ATOM   7294 1HH1 ARG A 465     -14.102  -5.980 -37.041  1.00  0.660          H  
ATOM   7295 2HH1 ARG A 465     -13.675  -7.667 -36.809  1.00  0.660          H  
ATOM   7296 1HH2 ARG A 465     -10.255  -7.033 -37.636  1.00  0.660          H  
ATOM   7297 2HH2 ARG A 465     -11.420  -8.322 -37.214  1.00  0.660          H  
ATOM   7298  N   GLN A 466      -9.496  -1.279 -41.464  1.00  0.410          N  
ATOM   7299  CA  GLN A 466      -8.596  -1.455 -42.596  1.00  0.430          C  
ATOM   7300  C   GLN A 466      -7.427  -2.336 -42.177  1.00  0.430          C  
ATOM   7301  O   GLN A 466      -7.068  -2.380 -40.998  1.00  0.470          O  
ATOM   7302  CB  GLN A 466      -8.047  -0.110 -43.077  1.00  0.590          C  
ATOM   7303  CG  GLN A 466      -9.082   0.857 -43.625  1.00  0.590          C  
ATOM   7304  CD  GLN A 466      -8.454   2.174 -44.031  1.00  0.590          C  
ATOM   7305  OE1 GLN A 466      -7.569   2.669 -43.312  1.00  0.590          O  
ATOM   7306  NE2 GLN A 466      -8.886   2.737 -45.156  1.00  0.590          N  
ATOM   7307  H   GLN A 466      -9.077  -1.018 -40.569  1.00  0.490          H  
ATOM   7308  HA  GLN A 466      -9.132  -1.946 -43.405  1.00  0.520          H  
ATOM   7309 1HB  GLN A 466      -7.545   0.379 -42.241  1.00  0.710          H  
ATOM   7310 2HB  GLN A 466      -7.296  -0.281 -43.849  1.00  0.710          H  
ATOM   7311 1HG  GLN A 466      -9.565   0.413 -44.493  1.00  0.710          H  
ATOM   7312 2HG  GLN A 466      -9.818   1.057 -42.855  1.00  0.710          H  
ATOM   7313 1HE2 GLN A 466      -8.501   3.607 -45.469  1.00  0.710          H  
ATOM   7314 2HE2 GLN A 466      -9.604   2.292 -45.693  1.00  0.710          H  
ATOM   7315  N   VAL A 467      -6.815  -3.029 -43.126  1.00  0.460          N  
ATOM   7316  CA  VAL A 467      -5.634  -3.819 -42.797  1.00  0.460          C  
ATOM   7317  C   VAL A 467      -4.408  -3.029 -43.226  1.00  0.480          C  
ATOM   7318  O   VAL A 467      -4.372  -2.511 -44.341  1.00  0.530          O  
ATOM   7319  CB  VAL A 467      -5.680  -5.201 -43.481  1.00  0.640          C  
ATOM   7320  CG1 VAL A 467      -4.409  -6.025 -43.122  1.00  0.640          C  
ATOM   7321  CG2 VAL A 467      -6.950  -5.925 -43.048  1.00  0.640          C  
ATOM   7322  H   VAL A 467      -7.148  -2.983 -44.081  1.00  0.550          H  
ATOM   7323  HA  VAL A 467      -5.588  -3.974 -41.720  1.00  0.550          H  
ATOM   7324  HB  VAL A 467      -5.690  -5.069 -44.562  1.00  0.770          H  
ATOM   7325 1HG1 VAL A 467      -4.464  -6.988 -43.608  1.00  0.770          H  
ATOM   7326 2HG1 VAL A 467      -3.515  -5.506 -43.456  1.00  0.770          H  
ATOM   7327 3HG1 VAL A 467      -4.360  -6.171 -42.038  1.00  0.770          H  
ATOM   7328 1HG2 VAL A 467      -6.998  -6.896 -43.538  1.00  0.770          H  
ATOM   7329 2HG2 VAL A 467      -6.948  -6.066 -41.976  1.00  0.770          H  
ATOM   7330 3HG2 VAL A 467      -7.823  -5.339 -43.328  1.00  0.770          H  
ATOM   7331  N   ILE A 468      -3.433  -2.890 -42.331  1.00  0.450          N  
ATOM   7332  CA  ILE A 468      -2.225  -2.136 -42.635  1.00  0.470          C  
ATOM   7333  C   ILE A 468      -1.212  -3.096 -43.254  1.00  0.500          C  
ATOM   7334  O   ILE A 468      -0.652  -2.825 -44.319  1.00  0.530          O  
ATOM   7335  CB  ILE A 468      -1.685  -1.464 -41.343  1.00  0.650          C  
ATOM   7336  CG1 ILE A 468      -2.782  -0.536 -40.722  1.00  0.650          C  
ATOM   7337  CG2 ILE A 468      -0.431  -0.644 -41.609  1.00  0.650          C  
ATOM   7338  CD1 ILE A 468      -3.280   0.621 -41.630  1.00  0.650          C  
ATOM   7339  H   ILE A 468      -3.502  -3.367 -41.429  1.00  0.540          H  
ATOM   7340  HA  ILE A 468      -2.444  -1.376 -43.379  1.00  0.560          H  
ATOM   7341  HB  ILE A 468      -1.454  -2.236 -40.614  1.00  0.780          H  
ATOM   7342 1HG1 ILE A 468      -3.642  -1.151 -40.463  1.00  0.780          H  
ATOM   7343 2HG1 ILE A 468      -2.384  -0.107 -39.809  1.00  0.780          H  
ATOM   7344 1HG2 ILE A 468      -0.084  -0.194 -40.681  1.00  0.780          H  
ATOM   7345 2HG2 ILE A 468       0.338  -1.250 -42.007  1.00  0.780          H  
ATOM   7346 3HG2 ILE A 468      -0.656   0.124 -42.316  1.00  0.780          H  
ATOM   7347 1HD1 ILE A 468      -4.020   1.195 -41.127  1.00  0.780          H  
ATOM   7348 2HD1 ILE A 468      -2.464   1.282 -41.884  1.00  0.780          H  
ATOM   7349 3HD1 ILE A 468      -3.719   0.227 -42.541  1.00  0.780          H  
ATOM   7350  N   ILE A 469      -0.954  -4.208 -42.561  1.00  0.500          N  
ATOM   7351  CA  ILE A 469      -0.047  -5.237 -43.068  1.00  0.550          C  
ATOM   7352  C   ILE A 469      -0.673  -6.624 -42.995  1.00  0.570          C  
ATOM   7353  O   ILE A 469      -0.989  -7.132 -41.913  1.00  0.550          O  
ATOM   7354  CB  ILE A 469       1.336  -5.208 -42.381  1.00  0.750          C  
ATOM   7355  CG1 ILE A 469       1.986  -3.847 -42.651  1.00  0.750          C  
ATOM   7356  CG2 ILE A 469       2.202  -6.350 -42.884  1.00  0.750          C  
ATOM   7357  CD1 ILE A 469       3.259  -3.563 -41.973  1.00  0.750          C  
ATOM   7358  H   ILE A 469      -1.471  -4.352 -41.692  1.00  0.600          H  
ATOM   7359  HA  ILE A 469       0.134  -5.029 -44.122  1.00  0.660          H  
ATOM   7360  HB  ILE A 469       1.202  -5.300 -41.318  1.00  0.900          H  
ATOM   7361 1HG1 ILE A 469       2.141  -3.750 -43.724  1.00  0.900          H  
ATOM   7362 2HG1 ILE A 469       1.323  -3.102 -42.338  1.00  0.900          H  
ATOM   7363 1HG2 ILE A 469       3.165  -6.341 -42.392  1.00  0.900          H  
ATOM   7364 2HG2 ILE A 469       1.730  -7.304 -42.675  1.00  0.900          H  
ATOM   7365 3HG2 ILE A 469       2.348  -6.258 -43.959  1.00  0.900          H  
ATOM   7366 1HD1 ILE A 469       3.562  -2.566 -42.269  1.00  0.900          H  
ATOM   7367 2HD1 ILE A 469       3.137  -3.592 -40.910  1.00  0.900          H  
ATOM   7368 3HD1 ILE A 469       4.022  -4.273 -42.266  1.00  0.900          H  
ATOM   7369  N   SER A 470      -0.799  -7.255 -44.169  1.00  0.630          N  
ATOM   7370  CA  SER A 470      -1.404  -8.574 -44.336  1.00  0.680          C  
ATOM   7371  C   SER A 470      -0.383  -9.666 -44.642  1.00  0.670          C  
ATOM   7372  O   SER A 470      -0.749 -10.820 -44.881  1.00  0.730          O  
ATOM   7373  CB  SER A 470      -2.386  -8.519 -45.486  1.00  0.930          C  
ATOM   7374  OG  SER A 470      -1.715  -8.256 -46.692  1.00  0.930          O  
ATOM   7375  H   SER A 470      -0.491  -6.790 -45.013  1.00  0.760          H  
ATOM   7376  HA  SER A 470      -1.928  -8.836 -43.414  1.00  0.820          H  
ATOM   7377 1HB  SER A 470      -2.925  -9.464 -45.559  1.00  1.120          H  
ATOM   7378 2HB  SER A 470      -3.115  -7.741 -45.307  1.00  1.120          H  
ATOM   7379  HG  SER A 470      -2.400  -8.084 -47.345  1.00  1.120          H  
ATOM   7380  N   SER A 471       0.895  -9.306 -44.669  1.00  0.630          N  
ATOM   7381  CA  SER A 471       1.938 -10.255 -45.028  1.00  0.630          C  
ATOM   7382  C   SER A 471       3.289  -9.947 -44.395  1.00  0.610          C  
ATOM   7383  O   SER A 471       3.543  -8.835 -43.920  1.00  0.600          O  
ATOM   7384  CB  SER A 471       2.083 -10.298 -46.541  1.00  0.880          C  
ATOM   7385  OG  SER A 471       2.565  -9.077 -47.055  1.00  0.880          O  
ATOM   7386  H   SER A 471       1.134  -8.353 -44.454  1.00  0.760          H  
ATOM   7387  HA  SER A 471       1.626 -11.242 -44.685  1.00  0.760          H  
ATOM   7388 1HB  SER A 471       2.763 -11.101 -46.819  1.00  1.060          H  
ATOM   7389 2HB  SER A 471       1.115 -10.524 -46.988  1.00  1.060          H  
ATOM   7390  HG  SER A 471       2.632  -9.202 -48.006  1.00  1.060          H  
ATOM   7391  N   ASN A 472       4.180 -10.946 -44.440  1.00  0.620          N  
ATOM   7392  CA  ASN A 472       5.527 -10.844 -43.886  1.00  0.600          C  
ATOM   7393  C   ASN A 472       5.528 -10.498 -42.396  1.00  0.570          C  
ATOM   7394  O   ASN A 472       6.189  -9.557 -41.955  1.00  0.590          O  
ATOM   7395  CB  ASN A 472       6.375  -9.883 -44.689  1.00  0.850          C  
ATOM   7396  CG  ASN A 472       6.567 -10.351 -46.094  1.00  0.850          C  
ATOM   7397  OD1 ASN A 472       6.757 -11.550 -46.345  1.00  0.850          O  
ATOM   7398  ND2 ASN A 472       6.525  -9.435 -47.026  1.00  0.850          N  
ATOM   7399  H   ASN A 472       3.900 -11.820 -44.866  1.00  0.740          H  
ATOM   7400  HA  ASN A 472       5.997 -11.826 -43.968  1.00  0.720          H  
ATOM   7401 1HB  ASN A 472       5.919  -8.915 -44.715  1.00  1.020          H  
ATOM   7402 2HB  ASN A 472       7.352  -9.772 -44.215  1.00  1.020          H  
ATOM   7403 1HD2 ASN A 472       6.651  -9.690 -47.984  1.00  1.020          H  
ATOM   7404 2HD2 ASN A 472       6.370  -8.479 -46.779  1.00  1.020          H  
ATOM   7405  N   LEU A 473       4.695 -11.220 -41.642  1.00  0.560          N  
ATOM   7406  CA  LEU A 473       4.601 -11.090 -40.191  1.00  0.520          C  
ATOM   7407  C   LEU A 473       4.492 -12.472 -39.547  1.00  0.540          C  
ATOM   7408  O   LEU A 473       3.741 -13.327 -40.024  1.00  0.590          O  
ATOM   7409  CB  LEU A 473       3.376 -10.268 -39.798  1.00  0.740          C  
ATOM   7410  CG  LEU A 473       3.353  -8.782 -40.212  1.00  0.740          C  
ATOM   7411  CD1 LEU A 473       1.983  -8.289 -39.972  1.00  0.740          C  
ATOM   7412  CD2 LEU A 473       4.389  -7.962 -39.406  1.00  0.740          C  
ATOM   7413  H   LEU A 473       4.141 -11.934 -42.090  1.00  0.670          H  
ATOM   7414  HA  LEU A 473       5.506 -10.618 -39.819  1.00  0.620          H  
ATOM   7415 1HB  LEU A 473       2.494 -10.745 -40.231  1.00  0.890          H  
ATOM   7416 2HB  LEU A 473       3.279 -10.311 -38.710  1.00  0.890          H  
ATOM   7417  HG  LEU A 473       3.575  -8.683 -41.272  1.00  0.890          H  
ATOM   7418 1HD1 LEU A 473       1.903  -7.258 -40.247  1.00  0.890          H  
ATOM   7419 2HD1 LEU A 473       1.311  -8.881 -40.585  1.00  0.890          H  
ATOM   7420 3HD1 LEU A 473       1.733  -8.403 -38.921  1.00  0.890          H  
ATOM   7421 1HD2 LEU A 473       4.339  -6.915 -39.710  1.00  0.890          H  
ATOM   7422 2HD2 LEU A 473       4.179  -8.041 -38.342  1.00  0.890          H  
ATOM   7423 3HD2 LEU A 473       5.393  -8.339 -39.603  1.00  0.890          H  
ATOM   7424  N   THR A 474       5.213 -12.681 -38.448  1.00  0.520          N  
ATOM   7425  CA  THR A 474       5.118 -13.920 -37.674  1.00  0.550          C  
ATOM   7426  C   THR A 474       4.742 -13.640 -36.211  1.00  0.590          C  
ATOM   7427  O   THR A 474       3.637 -13.989 -35.785  1.00  0.660          O  
ATOM   7428  CB  THR A 474       6.415 -14.742 -37.765  1.00  0.760          C  
ATOM   7429  OG1 THR A 474       6.662 -15.110 -39.126  1.00  0.760          O  
ATOM   7430  CG2 THR A 474       6.301 -16.020 -36.925  1.00  0.760          C  
ATOM   7431  H   THR A 474       5.838 -11.935 -38.132  1.00  0.620          H  
ATOM   7432  HA  THR A 474       4.329 -14.530 -38.104  1.00  0.660          H  
ATOM   7433  HB  THR A 474       7.229 -14.124 -37.430  1.00  0.910          H  
ATOM   7434  HG1 THR A 474       6.843 -14.320 -39.638  1.00  0.910          H  
ATOM   7435 1HG2 THR A 474       7.225 -16.589 -37.002  1.00  0.910          H  
ATOM   7436 2HG2 THR A 474       6.119 -15.780 -35.892  1.00  0.910          H  
ATOM   7437 3HG2 THR A 474       5.474 -16.620 -37.299  1.00  0.910          H  
ATOM   7438  N   TRP A 475       5.665 -13.065 -35.423  1.00  0.590          N  
ATOM   7439  CA  TRP A 475       5.356 -12.697 -34.037  1.00  0.640          C  
ATOM   7440  C   TRP A 475       5.297 -11.189 -33.761  1.00  0.610          C  
ATOM   7441  O   TRP A 475       6.227 -10.660 -33.129  1.00  0.680          O  
ATOM   7442  CB  TRP A 475       6.298 -13.334 -33.021  1.00  0.880          C  
ATOM   7443  CG  TRP A 475       6.155 -14.804 -32.904  1.00  0.880          C  
ATOM   7444  CD1 TRP A 475       7.048 -15.750 -33.281  1.00  0.880          C  
ATOM   7445  CD2 TRP A 475       5.009 -15.522 -32.385  1.00  0.880          C  
ATOM   7446  NE1 TRP A 475       6.548 -17.002 -33.033  1.00  0.880          N  
ATOM   7447  CE2 TRP A 475       5.303 -16.880 -32.489  1.00  0.880          C  
ATOM   7448  CE3 TRP A 475       3.770 -15.125 -31.851  1.00  0.880          C  
ATOM   7449  CZ2 TRP A 475       4.413 -17.854 -32.083  1.00  0.880          C  
ATOM   7450  CZ3 TRP A 475       2.883 -16.108 -31.447  1.00  0.880          C  
ATOM   7451  CH2 TRP A 475       3.195 -17.432 -31.559  1.00  0.880          C  
ATOM   7452  H   TRP A 475       6.575 -12.804 -35.819  1.00  0.710          H  
ATOM   7453  HA  TRP A 475       4.382 -13.111 -33.808  1.00  0.770          H  
ATOM   7454 1HB  TRP A 475       7.306 -13.121 -33.290  1.00  1.050          H  
ATOM   7455 2HB  TRP A 475       6.124 -12.902 -32.039  1.00  1.050          H  
ATOM   7456  HD1 TRP A 475       8.010 -15.552 -33.706  1.00  1.050          H  
ATOM   7457  HE1 TRP A 475       7.020 -17.875 -33.222  1.00  1.050          H  
ATOM   7458  HE3 TRP A 475       3.510 -14.072 -31.754  1.00  1.050          H  
ATOM   7459  HZ2 TRP A 475       4.641 -18.918 -32.164  1.00  1.050          H  
ATOM   7460  HZ3 TRP A 475       1.934 -15.808 -31.040  1.00  1.050          H  
ATOM   7461  HH2 TRP A 475       2.471 -18.176 -31.231  1.00  1.050          H  
ATOM   7462  N   PRO A 476       4.251 -10.445 -34.184  1.00  0.570          N  
ATOM   7463  CA  PRO A 476       4.138  -9.003 -34.046  1.00  0.580          C  
ATOM   7464  C   PRO A 476       3.857  -8.690 -32.582  1.00  0.630          C  
ATOM   7465  O   PRO A 476       2.700  -8.571 -32.151  1.00  0.880          O  
ATOM   7466  CB  PRO A 476       2.991  -8.652 -34.999  1.00  0.870          C  
ATOM   7467  CG  PRO A 476       2.103  -9.874 -34.982  1.00  0.870          C  
ATOM   7468  CD  PRO A 476       3.079 -11.055 -34.862  1.00  0.870          C  
ATOM   7469  HA  PRO A 476       5.077  -8.530 -34.372  1.00  0.700          H  
ATOM   7470 1HB  PRO A 476       2.510  -7.744 -34.661  1.00  1.040          H  
ATOM   7471 2HB  PRO A 476       3.392  -8.438 -36.000  1.00  1.040          H  
ATOM   7472 1HG  PRO A 476       1.395  -9.820 -34.149  1.00  1.040          H  
ATOM   7473 2HG  PRO A 476       1.491  -9.913 -35.904  1.00  1.040          H  
ATOM   7474 1HD  PRO A 476       2.624 -11.858 -34.263  1.00  1.040          H  
ATOM   7475 2HD  PRO A 476       3.343 -11.379 -35.869  1.00  1.040          H  
ATOM   7476  N   ASN A 477       4.942  -8.730 -31.802  1.00  0.650          N  
ATOM   7477  CA  ASN A 477       4.923  -8.589 -30.357  1.00  0.750          C  
ATOM   7478  C   ASN A 477       4.578  -7.186 -29.911  1.00  0.730          C  
ATOM   7479  O   ASN A 477       4.072  -7.001 -28.802  1.00  1.250          O  
ATOM   7480  CB  ASN A 477       6.215  -9.047 -29.712  1.00  1.010          C  
ATOM   7481  CG  ASN A 477       6.372 -10.555 -29.693  1.00  1.010          C  
ATOM   7482  OD1 ASN A 477       5.451 -11.321 -29.968  1.00  1.010          O  
ATOM   7483  ND2 ASN A 477       7.525 -11.001 -29.330  1.00  1.010          N  
ATOM   7484  H   ASN A 477       5.850  -8.821 -32.279  1.00  0.780          H  
ATOM   7485  HA  ASN A 477       4.131  -9.225 -29.981  1.00  0.900          H  
ATOM   7486 1HB  ASN A 477       7.064  -8.611 -30.246  1.00  1.210          H  
ATOM   7487 2HB  ASN A 477       6.246  -8.680 -28.692  1.00  1.210          H  
ATOM   7488 1HD2 ASN A 477       7.675 -11.991 -29.293  1.00  1.210          H  
ATOM   7489 2HD2 ASN A 477       8.283 -10.352 -29.113  1.00  1.210          H  
ATOM   7490  N   GLY A 478       4.838  -6.188 -30.754  1.00  0.620          N  
ATOM   7491  CA  GLY A 478       4.452  -4.848 -30.331  1.00  0.560          C  
ATOM   7492  C   GLY A 478       4.520  -3.757 -31.390  1.00  0.590          C  
ATOM   7493  O   GLY A 478       5.229  -3.871 -32.389  1.00  0.980          O  
ATOM   7494  H   GLY A 478       5.314  -6.386 -31.639  1.00  0.740          H  
ATOM   7495 1HA  GLY A 478       3.443  -4.910 -29.955  1.00  0.670          H  
ATOM   7496 2HA  GLY A 478       5.065  -4.558 -29.487  1.00  0.670          H  
ATOM   7497  N   LEU A 479       3.762  -2.683 -31.137  1.00  0.400          N  
ATOM   7498  CA  LEU A 479       3.667  -1.504 -32.008  1.00  0.400          C  
ATOM   7499  C   LEU A 479       3.956  -0.178 -31.305  1.00  0.430          C  
ATOM   7500  O   LEU A 479       3.794  -0.039 -30.094  1.00  0.530          O  
ATOM   7501  CB  LEU A 479       2.260  -1.331 -32.607  1.00  0.560          C  
ATOM   7502  CG  LEU A 479       1.636  -2.404 -33.436  1.00  0.560          C  
ATOM   7503  CD1 LEU A 479       0.171  -2.008 -33.734  1.00  0.560          C  
ATOM   7504  CD2 LEU A 479       2.386  -2.585 -34.672  1.00  0.560          C  
ATOM   7505  H   LEU A 479       3.203  -2.703 -30.268  1.00  0.480          H  
ATOM   7506  HA  LEU A 479       4.395  -1.620 -32.799  1.00  0.480          H  
ATOM   7507 1HB  LEU A 479       1.604  -1.235 -31.791  1.00  0.670          H  
ATOM   7508 2HB  LEU A 479       2.237  -0.405 -33.180  1.00  0.670          H  
ATOM   7509  HG  LEU A 479       1.640  -3.321 -32.870  1.00  0.670          H  
ATOM   7510 1HD1 LEU A 479      -0.317  -2.779 -34.326  1.00  0.670          H  
ATOM   7511 2HD1 LEU A 479      -0.375  -1.881 -32.788  1.00  0.670          H  
ATOM   7512 3HD1 LEU A 479       0.163  -1.078 -34.282  1.00  0.670          H  
ATOM   7513 1HD2 LEU A 479       1.937  -3.371 -35.270  1.00  0.670          H  
ATOM   7514 2HD2 LEU A 479       2.411  -1.657 -35.245  1.00  0.670          H  
ATOM   7515 3HD2 LEU A 479       3.372  -2.866 -34.383  1.00  0.670          H  
ATOM   7516  N   ALA A 480       4.313   0.824 -32.099  1.00  0.430          N  
ATOM   7517  CA  ALA A 480       4.448   2.198 -31.610  1.00  0.430          C  
ATOM   7518  C   ALA A 480       4.068   3.171 -32.728  1.00  0.410          C  
ATOM   7519  O   ALA A 480       4.257   2.865 -33.903  1.00  0.430          O  
ATOM   7520  CB  ALA A 480       5.862   2.456 -31.114  1.00  0.600          C  
ATOM   7521  H   ALA A 480       4.484   0.590 -33.081  1.00  0.520          H  
ATOM   7522  HA  ALA A 480       3.749   2.340 -30.785  1.00  0.520          H  
ATOM   7523 1HB  ALA A 480       5.922   3.471 -30.738  1.00  0.720          H  
ATOM   7524 2HB  ALA A 480       6.084   1.759 -30.314  1.00  0.720          H  
ATOM   7525 3HB  ALA A 480       6.576   2.325 -31.919  1.00  0.720          H  
ATOM   7526  N   ILE A 481       3.530   4.349 -32.392  1.00  0.430          N  
ATOM   7527  CA  ILE A 481       3.216   5.297 -33.469  1.00  0.430          C  
ATOM   7528  C   ILE A 481       3.757   6.693 -33.219  1.00  0.470          C  
ATOM   7529  O   ILE A 481       3.684   7.223 -32.108  1.00  0.540          O  
ATOM   7530  CB  ILE A 481       1.691   5.347 -33.746  1.00  0.600          C  
ATOM   7531  CG1 ILE A 481       1.404   6.238 -34.990  1.00  0.600          C  
ATOM   7532  CG2 ILE A 481       0.951   5.936 -32.524  1.00  0.600          C  
ATOM   7533  CD1 ILE A 481       0.079   6.048 -35.605  1.00  0.600          C  
ATOM   7534  H   ILE A 481       3.365   4.585 -31.421  1.00  0.520          H  
ATOM   7535  HA  ILE A 481       3.689   4.945 -34.383  1.00  0.520          H  
ATOM   7536  HB  ILE A 481       1.333   4.339 -33.948  1.00  0.720          H  
ATOM   7537 1HG1 ILE A 481       1.476   7.289 -34.697  1.00  0.720          H  
ATOM   7538 2HG1 ILE A 481       2.129   6.035 -35.745  1.00  0.720          H  
ATOM   7539 1HG2 ILE A 481      -0.112   5.949 -32.705  1.00  0.720          H  
ATOM   7540 2HG2 ILE A 481       1.149   5.342 -31.653  1.00  0.720          H  
ATOM   7541 3HG2 ILE A 481       1.280   6.953 -32.334  1.00  0.720          H  
ATOM   7542 1HD1 ILE A 481      -0.018   6.720 -36.458  1.00  0.720          H  
ATOM   7543 2HD1 ILE A 481       0.007   5.023 -35.938  1.00  0.720          H  
ATOM   7544 3HD1 ILE A 481      -0.707   6.267 -34.899  1.00  0.720          H  
ATOM   7545  N   ASP A 482       4.308   7.280 -34.270  1.00  0.490          N  
ATOM   7546  CA  ASP A 482       4.826   8.631 -34.245  1.00  0.590          C  
ATOM   7547  C   ASP A 482       3.839   9.596 -34.889  1.00  0.520          C  
ATOM   7548  O   ASP A 482       3.729   9.647 -36.124  1.00  0.540          O  
ATOM   7549  CB  ASP A 482       6.180   8.718 -34.962  1.00  0.790          C  
ATOM   7550  CG  ASP A 482       6.790  10.092 -34.901  1.00  0.790          C  
ATOM   7551  OD1 ASP A 482       6.065  11.031 -34.714  1.00  0.790          O  
ATOM   7552  OD2 ASP A 482       7.962  10.230 -35.115  1.00  0.790          O  
ATOM   7553  H   ASP A 482       4.326   6.758 -35.148  1.00  0.590          H  
ATOM   7554  HA  ASP A 482       4.969   8.926 -33.207  1.00  0.710          H  
ATOM   7555 1HB  ASP A 482       6.875   8.031 -34.549  1.00  0.940          H  
ATOM   7556 2HB  ASP A 482       6.046   8.436 -36.007  1.00  0.940          H  
ATOM   7557  N   TYR A 483       3.077  10.322 -34.065  1.00  0.540          N  
ATOM   7558  CA  TYR A 483       2.063  11.248 -34.562  1.00  0.540          C  
ATOM   7559  C   TYR A 483       2.663  12.319 -35.465  1.00  0.550          C  
ATOM   7560  O   TYR A 483       2.164  12.586 -36.563  1.00  0.600          O  
ATOM   7561  CB  TYR A 483       1.286  11.889 -33.411  1.00  0.760          C  
ATOM   7562  CG  TYR A 483       0.354  13.008 -33.865  1.00  0.760          C  
ATOM   7563  CD1 TYR A 483      -0.784  12.715 -34.586  1.00  0.760          C  
ATOM   7564  CD2 TYR A 483       0.639  14.330 -33.534  1.00  0.760          C  
ATOM   7565  CE1 TYR A 483      -1.622  13.714 -34.997  1.00  0.760          C  
ATOM   7566  CE2 TYR A 483      -0.208  15.335 -33.940  1.00  0.760          C  
ATOM   7567  CZ  TYR A 483      -1.334  15.028 -34.673  1.00  0.760          C  
ATOM   7568  OH  TYR A 483      -2.180  16.025 -35.085  1.00  0.760          O  
ATOM   7569  H   TYR A 483       3.216  10.216 -33.067  1.00  0.650          H  
ATOM   7570  HA  TYR A 483       1.356  10.677 -35.164  1.00  0.650          H  
ATOM   7571 1HB  TYR A 483       0.686  11.122 -32.921  1.00  0.910          H  
ATOM   7572 2HB  TYR A 483       1.977  12.292 -32.676  1.00  0.910          H  
ATOM   7573  HD1 TYR A 483      -1.010  11.694 -34.840  1.00  0.910          H  
ATOM   7574  HD2 TYR A 483       1.529  14.570 -32.956  1.00  0.910          H  
ATOM   7575  HE1 TYR A 483      -2.514  13.472 -35.576  1.00  0.910          H  
ATOM   7576  HE2 TYR A 483       0.010  16.371 -33.683  1.00  0.910          H  
ATOM   7577  HH  TYR A 483      -2.907  15.643 -35.587  1.00  0.910          H  
ATOM   7578  N   GLY A 484       3.721  12.968 -34.987  1.00  0.570          N  
ATOM   7579  CA  GLY A 484       4.353  14.044 -35.739  1.00  0.620          C  
ATOM   7580  C   GLY A 484       4.892  13.575 -37.089  1.00  0.640          C  
ATOM   7581  O   GLY A 484       4.747  14.272 -38.095  1.00  0.770          O  
ATOM   7582  H   GLY A 484       4.105  12.690 -34.094  1.00  0.680          H  
ATOM   7583 1HA  GLY A 484       3.633  14.849 -35.890  1.00  0.740          H  
ATOM   7584 2HA  GLY A 484       5.171  14.452 -35.149  1.00  0.740          H  
ATOM   7585  N   SER A 485       5.493  12.377 -37.119  1.00  0.600          N  
ATOM   7586  CA  SER A 485       6.036  11.859 -38.374  1.00  0.610          C  
ATOM   7587  C   SER A 485       5.001  11.110 -39.199  1.00  0.590          C  
ATOM   7588  O   SER A 485       5.238  10.854 -40.382  1.00  0.600          O  
ATOM   7589  CB  SER A 485       7.200  10.907 -38.159  1.00  0.850          C  
ATOM   7590  OG  SER A 485       8.293  11.520 -37.526  1.00  0.850          O  
ATOM   7591  H   SER A 485       5.622  11.861 -36.242  1.00  0.720          H  
ATOM   7592  HA  SER A 485       6.389  12.703 -38.964  1.00  0.730          H  
ATOM   7593 1HB  SER A 485       6.876  10.041 -37.610  1.00  1.020          H  
ATOM   7594 2HB  SER A 485       7.520  10.551 -39.133  1.00  1.020          H  
ATOM   7595  HG  SER A 485       8.204  11.271 -36.571  1.00  1.020          H  
ATOM   7596  N   GLN A 486       3.838  10.786 -38.603  1.00  0.570          N  
ATOM   7597  CA  GLN A 486       2.787  10.032 -39.275  1.00  0.580          C  
ATOM   7598  C   GLN A 486       3.302   8.670 -39.745  1.00  0.570          C  
ATOM   7599  O   GLN A 486       3.134   8.300 -40.916  1.00  0.620          O  
ATOM   7600  CB  GLN A 486       2.218  10.868 -40.446  1.00  0.810          C  
ATOM   7601  CG  GLN A 486       1.451  12.095 -40.016  1.00  0.810          C  
ATOM   7602  CD  GLN A 486       0.052  11.762 -39.479  1.00  0.810          C  
ATOM   7603  OE1 GLN A 486      -0.845  11.398 -40.254  1.00  0.810          O  
ATOM   7604  NE2 GLN A 486      -0.132  11.865 -38.175  1.00  0.810          N  
ATOM   7605  H   GLN A 486       3.705  10.982 -37.606  1.00  0.680          H  
ATOM   7606  HA  GLN A 486       1.989   9.851 -38.553  1.00  0.700          H  
ATOM   7607 1HB  GLN A 486       3.009  11.207 -41.097  1.00  0.970          H  
ATOM   7608 2HB  GLN A 486       1.575  10.284 -41.043  1.00  0.970          H  
ATOM   7609 1HG  GLN A 486       2.013  12.593 -39.219  1.00  0.970          H  
ATOM   7610 2HG  GLN A 486       1.345  12.761 -40.867  1.00  0.970          H  
ATOM   7611 1HE2 GLN A 486      -1.027  11.648 -37.781  1.00  0.970          H  
ATOM   7612 2HE2 GLN A 486       0.650  12.156 -37.572  1.00  0.970          H  
ATOM   7613  N   ARG A 487       3.962   7.955 -38.801  1.00  0.530          N  
ATOM   7614  CA  ARG A 487       4.563   6.623 -39.038  1.00  0.520          C  
ATOM   7615  C   ARG A 487       4.286   5.564 -37.951  1.00  0.500          C  
ATOM   7616  O   ARG A 487       4.257   5.858 -36.755  1.00  0.500          O  
ATOM   7617  CB  ARG A 487       6.076   6.741 -39.173  1.00  0.730          C  
ATOM   7618  CG  ARG A 487       6.574   7.542 -40.361  1.00  0.730          C  
ATOM   7619  CD  ARG A 487       8.041   7.593 -40.387  1.00  0.730          C  
ATOM   7620  NE  ARG A 487       8.560   8.471 -41.436  1.00  0.730          N  
ATOM   7621  CZ  ARG A 487       8.755   8.135 -42.730  1.00  0.730          C  
ATOM   7622  NH1 ARG A 487       8.453   6.930 -43.173  1.00  0.730          N  
ATOM   7623  NH2 ARG A 487       9.254   9.036 -43.561  1.00  0.730          N  
ATOM   7624  H   ARG A 487       4.022   8.397 -37.877  1.00  0.640          H  
ATOM   7625  HA  ARG A 487       4.178   6.242 -39.969  1.00  0.620          H  
ATOM   7626 1HB  ARG A 487       6.479   7.209 -38.276  1.00  0.880          H  
ATOM   7627 2HB  ARG A 487       6.509   5.739 -39.242  1.00  0.880          H  
ATOM   7628 1HG  ARG A 487       6.223   7.088 -41.278  1.00  0.880          H  
ATOM   7629 2HG  ARG A 487       6.206   8.551 -40.300  1.00  0.880          H  
ATOM   7630 1HD  ARG A 487       8.372   7.986 -39.429  1.00  0.880          H  
ATOM   7631 2HD  ARG A 487       8.452   6.597 -40.522  1.00  0.880          H  
ATOM   7632  HE  ARG A 487       8.814   9.414 -41.166  1.00  0.880          H  
ATOM   7633 1HH1 ARG A 487       8.058   6.245 -42.549  1.00  0.880          H  
ATOM   7634 2HH1 ARG A 487       8.605   6.692 -44.145  1.00  0.880          H  
ATOM   7635 1HH2 ARG A 487       9.480   9.964 -43.224  1.00  0.880          H  
ATOM   7636 2HH2 ARG A 487       9.402   8.807 -44.531  1.00  0.880          H  
ATOM   7637  N   LEU A 488       4.138   4.305 -38.378  1.00  0.500          N  
ATOM   7638  CA  LEU A 488       3.909   3.164 -37.481  1.00  0.480          C  
ATOM   7639  C   LEU A 488       5.150   2.270 -37.409  1.00  0.490          C  
ATOM   7640  O   LEU A 488       5.788   1.977 -38.424  1.00  0.540          O  
ATOM   7641  CB  LEU A 488       2.717   2.310 -37.983  1.00  0.680          C  
ATOM   7642  CG  LEU A 488       2.232   1.106 -37.054  1.00  0.680          C  
ATOM   7643  CD1 LEU A 488       1.522   1.670 -35.781  1.00  0.680          C  
ATOM   7644  CD2 LEU A 488       1.324   0.192 -37.844  1.00  0.680          C  
ATOM   7645  H   LEU A 488       4.235   4.127 -39.378  1.00  0.600          H  
ATOM   7646  HA  LEU A 488       3.696   3.539 -36.483  1.00  0.580          H  
ATOM   7647 1HB  LEU A 488       1.863   2.966 -38.102  1.00  0.820          H  
ATOM   7648 2HB  LEU A 488       2.974   1.904 -38.966  1.00  0.820          H  
ATOM   7649  HG  LEU A 488       3.090   0.527 -36.713  1.00  0.820          H  
ATOM   7650 1HD1 LEU A 488       1.197   0.854 -35.148  1.00  0.820          H  
ATOM   7651 2HD1 LEU A 488       2.197   2.297 -35.223  1.00  0.820          H  
ATOM   7652 3HD1 LEU A 488       0.655   2.258 -36.078  1.00  0.820          H  
ATOM   7653 1HD2 LEU A 488       1.007  -0.620 -37.205  1.00  0.820          H  
ATOM   7654 2HD2 LEU A 488       0.461   0.743 -38.194  1.00  0.820          H  
ATOM   7655 3HD2 LEU A 488       1.866  -0.205 -38.705  1.00  0.820          H  
ATOM   7656  N   TYR A 489       5.476   1.792 -36.215  1.00  0.470          N  
ATOM   7657  CA  TYR A 489       6.620   0.919 -36.025  1.00  0.470          C  
ATOM   7658  C   TYR A 489       6.162  -0.404 -35.431  1.00  0.470          C  
ATOM   7659  O   TYR A 489       5.242  -0.423 -34.608  1.00  0.540          O  
ATOM   7660  CB  TYR A 489       7.603   1.632 -35.086  1.00  0.660          C  
ATOM   7661  CG  TYR A 489       8.056   2.979 -35.624  1.00  0.660          C  
ATOM   7662  CD1 TYR A 489       7.215   4.081 -35.497  1.00  0.660          C  
ATOM   7663  CD2 TYR A 489       9.280   3.136 -36.233  1.00  0.660          C  
ATOM   7664  CE1 TYR A 489       7.584   5.286 -35.986  1.00  0.660          C  
ATOM   7665  CE2 TYR A 489       9.645   4.364 -36.727  1.00  0.660          C  
ATOM   7666  CZ  TYR A 489       8.793   5.433 -36.602  1.00  0.660          C  
ATOM   7667  OH  TYR A 489       9.137   6.648 -37.097  1.00  0.660          O  
ATOM   7668  H   TYR A 489       4.952   2.087 -35.392  1.00  0.560          H  
ATOM   7669  HA  TYR A 489       7.095   0.716 -36.984  1.00  0.560          H  
ATOM   7670 1HB  TYR A 489       7.134   1.787 -34.120  1.00  0.790          H  
ATOM   7671 2HB  TYR A 489       8.481   1.009 -34.935  1.00  0.790          H  
ATOM   7672  HD1 TYR A 489       6.249   3.982 -35.014  1.00  0.790          H  
ATOM   7673  HD2 TYR A 489       9.955   2.285 -36.329  1.00  0.790          H  
ATOM   7674  HE1 TYR A 489       6.908   6.124 -35.887  1.00  0.790          H  
ATOM   7675  HE2 TYR A 489      10.606   4.488 -37.220  1.00  0.790          H  
ATOM   7676  HH  TYR A 489       9.950   6.561 -37.597  1.00  0.790          H  
ATOM   7677  N   TRP A 490       6.836  -1.508 -35.777  1.00  0.460          N  
ATOM   7678  CA  TRP A 490       6.508  -2.802 -35.174  1.00  0.460          C  
ATOM   7679  C   TRP A 490       7.702  -3.726 -34.941  1.00  0.470          C  
ATOM   7680  O   TRP A 490       8.697  -3.739 -35.676  1.00  0.520          O  
ATOM   7681  CB  TRP A 490       5.471  -3.553 -36.026  1.00  0.640          C  
ATOM   7682  CG  TRP A 490       5.887  -3.808 -37.381  1.00  0.640          C  
ATOM   7683  CD1 TRP A 490       6.505  -4.906 -37.891  1.00  0.640          C  
ATOM   7684  CD2 TRP A 490       5.700  -2.905 -38.474  1.00  0.640          C  
ATOM   7685  NE1 TRP A 490       6.741  -4.721 -39.216  1.00  0.640          N  
ATOM   7686  CE2 TRP A 490       6.263  -3.499 -39.580  1.00  0.640          C  
ATOM   7687  CE3 TRP A 490       5.115  -1.633 -38.592  1.00  0.640          C  
ATOM   7688  CZ2 TRP A 490       6.299  -2.879 -40.769  1.00  0.640          C  
ATOM   7689  CZ3 TRP A 490       5.138  -1.022 -39.801  1.00  0.640          C  
ATOM   7690  CH2 TRP A 490       5.729  -1.635 -40.859  1.00  0.640          C  
ATOM   7691  H   TRP A 490       7.583  -1.437 -36.476  1.00  0.550          H  
ATOM   7692  HA  TRP A 490       6.058  -2.601 -34.210  1.00  0.550          H  
ATOM   7693 1HB  TRP A 490       5.185  -4.492 -35.542  1.00  0.770          H  
ATOM   7694 2HB  TRP A 490       4.607  -2.952 -36.127  1.00  0.770          H  
ATOM   7695  HD1 TRP A 490       6.802  -5.782 -37.320  1.00  0.770          H  
ATOM   7696  HE1 TRP A 490       7.255  -5.359 -39.858  1.00  0.770          H  
ATOM   7697  HE3 TRP A 490       4.659  -1.139 -37.742  1.00  0.770          H  
ATOM   7698  HZ2 TRP A 490       6.750  -3.339 -41.620  1.00  0.770          H  
ATOM   7699  HZ3 TRP A 490       4.692  -0.026 -39.898  1.00  0.770          H  
ATOM   7700  HH2 TRP A 490       5.754  -1.148 -41.803  1.00  0.770          H  
ATOM   7701  N   ALA A 491       7.554  -4.552 -33.908  1.00  0.480          N  
ATOM   7702  CA  ALA A 491       8.542  -5.550 -33.528  1.00  0.570          C  
ATOM   7703  C   ALA A 491       8.036  -6.952 -33.766  1.00  0.520          C  
ATOM   7704  O   ALA A 491       7.019  -7.368 -33.184  1.00  0.540          O  
ATOM   7705  CB  ALA A 491       8.910  -5.401 -32.066  1.00  0.760          C  
ATOM   7706  H   ALA A 491       6.706  -4.446 -33.346  1.00  0.580          H  
ATOM   7707  HA  ALA A 491       9.434  -5.404 -34.141  1.00  0.680          H  
ATOM   7708 1HB  ALA A 491       9.640  -6.138 -31.839  1.00  0.910          H  
ATOM   7709 2HB  ALA A 491       9.315  -4.429 -31.897  1.00  0.910          H  
ATOM   7710 3HB  ALA A 491       8.027  -5.546 -31.448  1.00  0.910          H  
ATOM   7711  N   ASP A 492       8.760  -7.676 -34.626  1.00  0.530          N  
ATOM   7712  CA  ASP A 492       8.399  -9.034 -35.002  1.00  0.560          C  
ATOM   7713  C   ASP A 492       9.476 -10.035 -34.583  1.00  0.590          C  
ATOM   7714  O   ASP A 492      10.583 -10.076 -35.144  1.00  0.580          O  
ATOM   7715  CB  ASP A 492       8.095  -9.130 -36.487  1.00  0.770          C  
ATOM   7716  CG  ASP A 492       7.578 -10.516 -36.895  1.00  0.770          C  
ATOM   7717  OD1 ASP A 492       7.963 -11.550 -36.314  1.00  0.770          O  
ATOM   7718  OD2 ASP A 492       6.743 -10.549 -37.755  1.00  0.770          O  
ATOM   7719  H   ASP A 492       9.596  -7.251 -35.051  1.00  0.640          H  
ATOM   7720  HA  ASP A 492       7.491  -9.283 -34.480  1.00  0.670          H  
ATOM   7721 1HB  ASP A 492       7.349  -8.380 -36.754  1.00  0.930          H  
ATOM   7722 2HB  ASP A 492       9.003  -8.903 -37.043  1.00  0.930          H  
ATOM   7723  N   ALA A 493       9.172 -10.813 -33.542  1.00  0.680          N  
ATOM   7724  CA  ALA A 493      10.139 -11.722 -32.917  1.00  0.750          C  
ATOM   7725  C   ALA A 493      10.288 -13.032 -33.668  1.00  0.760          C  
ATOM   7726  O   ALA A 493      11.050 -13.903 -33.262  1.00  0.860          O  
ATOM   7727  CB  ALA A 493       9.752 -12.002 -31.481  1.00  1.020          C  
ATOM   7728  H   ALA A 493       8.209 -10.758 -33.189  1.00  0.820          H  
ATOM   7729  HA  ALA A 493      11.108 -11.232 -32.935  1.00  0.900          H  
ATOM   7730 1HB  ALA A 493      10.496 -12.647 -31.027  1.00  1.230          H  
ATOM   7731 2HB  ALA A 493       9.704 -11.062 -30.932  1.00  1.230          H  
ATOM   7732 3HB  ALA A 493       8.787 -12.493 -31.452  1.00  1.230          H  
ATOM   7733  N   GLY A 494       9.521 -13.204 -34.732  1.00  0.710          N  
ATOM   7734  CA  GLY A 494       9.630 -14.414 -35.522  1.00  0.710          C  
ATOM   7735  C   GLY A 494      10.643 -14.110 -36.592  1.00  0.720          C  
ATOM   7736  O   GLY A 494      11.549 -14.899 -36.868  1.00  0.770          O  
ATOM   7737  H   GLY A 494       8.922 -12.439 -35.052  1.00  0.850          H  
ATOM   7738 1HA  GLY A 494       9.969 -15.246 -34.906  1.00  0.850          H  
ATOM   7739 2HA  GLY A 494       8.677 -14.678 -35.949  1.00  0.850          H  
ATOM   7740  N   MET A 495      10.504 -12.909 -37.163  1.00  0.680          N  
ATOM   7741  CA  MET A 495      11.458 -12.437 -38.150  1.00  0.690          C  
ATOM   7742  C   MET A 495      12.748 -11.970 -37.487  1.00  0.670          C  
ATOM   7743  O   MET A 495      13.809 -12.030 -38.110  1.00  0.690          O  
ATOM   7744  CB  MET A 495      10.900 -11.303 -38.994  1.00  0.960          C  
ATOM   7745  CG  MET A 495       9.781 -11.695 -39.942  1.00  0.960          C  
ATOM   7746  SD  MET A 495       9.399 -10.384 -41.126  1.00  0.960          S  
ATOM   7747  CE  MET A 495       8.637  -9.113 -40.136  1.00  0.960          C  
ATOM   7748  H   MET A 495       9.693 -12.334 -36.899  1.00  0.820          H  
ATOM   7749  HA  MET A 495      11.712 -13.267 -38.807  1.00  0.830          H  
ATOM   7750 1HB  MET A 495      10.529 -10.530 -38.325  1.00  1.150          H  
ATOM   7751 2HB  MET A 495      11.701 -10.862 -39.581  1.00  1.150          H  
ATOM   7752 1HG  MET A 495      10.058 -12.593 -40.490  1.00  1.150          H  
ATOM   7753 2HG  MET A 495       8.880 -11.911 -39.362  1.00  1.150          H  
ATOM   7754 1HE  MET A 495       8.372  -8.276 -40.773  1.00  1.150          H  
ATOM   7755 2HE  MET A 495       7.741  -9.501 -39.676  1.00  1.150          H  
ATOM   7756 3HE  MET A 495       9.326  -8.770 -39.376  1.00  1.150          H  
ATOM   7757  N   LYS A 496      12.648 -11.534 -36.215  1.00  0.660          N  
ATOM   7758  CA  LYS A 496      13.738 -10.973 -35.431  1.00  0.660          C  
ATOM   7759  C   LYS A 496      14.167  -9.645 -36.027  1.00  0.630          C  
ATOM   7760  O   LYS A 496      15.361  -9.378 -36.176  1.00  0.670          O  
ATOM   7761  CB  LYS A 496      14.910 -11.957 -35.345  1.00  0.920          C  
ATOM   7762  CG  LYS A 496      14.525 -13.285 -34.716  1.00  0.920          C  
ATOM   7763  CD  LYS A 496      15.707 -14.206 -34.620  1.00  0.920          C  
ATOM   7764  CE  LYS A 496      15.300 -15.540 -34.022  1.00  0.920          C  
ATOM   7765  NZ  LYS A 496      16.445 -16.500 -33.976  1.00  0.920          N  
ATOM   7766  H   LYS A 496      11.738 -11.489 -35.764  1.00  0.790          H  
ATOM   7767  HA  LYS A 496      13.377 -10.782 -34.417  1.00  0.790          H  
ATOM   7768 1HB  LYS A 496      15.350 -12.137 -36.315  1.00  1.110          H  
ATOM   7769 2HB  LYS A 496      15.687 -11.522 -34.722  1.00  1.110          H  
ATOM   7770 1HG  LYS A 496      14.119 -13.103 -33.714  1.00  1.110          H  
ATOM   7771 2HG  LYS A 496      13.748 -13.761 -35.315  1.00  1.110          H  
ATOM   7772 1HD  LYS A 496      16.109 -14.370 -35.619  1.00  1.110          H  
ATOM   7773 2HD  LYS A 496      16.477 -13.744 -34.008  1.00  1.110          H  
ATOM   7774 1HE  LYS A 496      14.930 -15.377 -33.007  1.00  1.110          H  
ATOM   7775 2HE  LYS A 496      14.498 -15.970 -34.623  1.00  1.110          H  
ATOM   7776 1HZ  LYS A 496      16.134 -17.373 -33.571  1.00  1.110          H  
ATOM   7777 2HZ  LYS A 496      16.786 -16.667 -34.913  1.00  1.110          H  
ATOM   7778 3HZ  LYS A 496      17.188 -16.114 -33.411  1.00  1.110          H  
ATOM   7779  N   THR A 497      13.160  -8.820 -36.367  1.00  0.590          N  
ATOM   7780  CA  THR A 497      13.373  -7.486 -36.927  1.00  0.580          C  
ATOM   7781  C   THR A 497      12.510  -6.386 -36.280  1.00  0.530          C  
ATOM   7782  O   THR A 497      11.436  -6.638 -35.707  1.00  0.530          O  
ATOM   7783  CB  THR A 497      13.075  -7.463 -38.445  1.00  0.820          C  
ATOM   7784  OG1 THR A 497      11.680  -7.727 -38.671  1.00  0.820          O  
ATOM   7785  CG2 THR A 497      13.887  -8.520 -39.158  1.00  0.820          C  
ATOM   7786  H   THR A 497      12.211  -9.152 -36.191  1.00  0.710          H  
ATOM   7787  HA  THR A 497      14.418  -7.221 -36.796  1.00  0.700          H  
ATOM   7788  HB  THR A 497      13.326  -6.479 -38.844  1.00  0.980          H  
ATOM   7789  HG1 THR A 497      11.456  -7.464 -39.587  1.00  0.980          H  
ATOM   7790 1HG2 THR A 497      13.669  -8.485 -40.221  1.00  0.980          H  
ATOM   7791 2HG2 THR A 497      14.941  -8.339 -38.993  1.00  0.980          H  
ATOM   7792 3HG2 THR A 497      13.634  -9.495 -38.779  1.00  0.980          H  
ATOM   7793  N   ILE A 498      12.978  -5.141 -36.432  1.00  0.520          N  
ATOM   7794  CA  ILE A 498      12.201  -3.947 -36.076  1.00  0.500          C  
ATOM   7795  C   ILE A 498      12.039  -3.124 -37.341  1.00  0.510          C  
ATOM   7796  O   ILE A 498      13.025  -2.678 -37.952  1.00  0.520          O  
ATOM   7797  CB  ILE A 498      12.805  -3.110 -34.932  1.00  0.710          C  
ATOM   7798  CG1 ILE A 498      12.894  -3.979 -33.671  1.00  0.710          C  
ATOM   7799  CG2 ILE A 498      11.902  -1.876 -34.677  1.00  0.710          C  
ATOM   7800  CD1 ILE A 498      13.703  -3.406 -32.556  1.00  0.710          C  
ATOM   7801  H   ILE A 498      13.903  -5.048 -36.867  1.00  0.620          H  
ATOM   7802  HA  ILE A 498      11.206  -4.257 -35.757  1.00  0.600          H  
ATOM   7803  HB  ILE A 498      13.800  -2.780 -35.197  1.00  0.850          H  
ATOM   7804 1HG1 ILE A 498      11.884  -4.158 -33.305  1.00  0.850          H  
ATOM   7805 2HG1 ILE A 498      13.310  -4.911 -33.940  1.00  0.850          H  
ATOM   7806 1HG2 ILE A 498      12.302  -1.266 -33.876  1.00  0.850          H  
ATOM   7807 2HG2 ILE A 498      11.838  -1.276 -35.572  1.00  0.850          H  
ATOM   7808 3HG2 ILE A 498      10.898  -2.213 -34.407  1.00  0.850          H  
ATOM   7809 1HD1 ILE A 498      13.702  -4.108 -31.722  1.00  0.850          H  
ATOM   7810 2HD1 ILE A 498      14.727  -3.249 -32.891  1.00  0.850          H  
ATOM   7811 3HD1 ILE A 498      13.286  -2.464 -32.223  1.00  0.850          H  
ATOM   7812  N   GLU A 499      10.784  -2.966 -37.737  1.00  0.510          N  
ATOM   7813  CA  GLU A 499      10.403  -2.371 -39.014  1.00  0.510          C  
ATOM   7814  C   GLU A 499       9.406  -1.229 -38.887  1.00  0.510          C  
ATOM   7815  O   GLU A 499       8.761  -1.062 -37.849  1.00  0.490          O  
ATOM   7816  CB  GLU A 499       9.833  -3.467 -39.903  1.00  0.710          C  
ATOM   7817  CG  GLU A 499      10.788  -4.591 -40.290  1.00  0.710          C  
ATOM   7818  CD  GLU A 499      10.123  -5.649 -41.149  1.00  0.710          C  
ATOM   7819  OE1 GLU A 499       8.904  -5.701 -41.171  1.00  0.710          O  
ATOM   7820  OE2 GLU A 499      10.818  -6.419 -41.771  1.00  0.710          O  
ATOM   7821  H   GLU A 499      10.047  -3.319 -37.110  1.00  0.610          H  
ATOM   7822  HA  GLU A 499      11.292  -1.967 -39.481  1.00  0.610          H  
ATOM   7823 1HB  GLU A 499       9.085  -3.935 -39.353  1.00  0.860          H  
ATOM   7824 2HB  GLU A 499       9.390  -3.037 -40.805  1.00  0.860          H  
ATOM   7825 1HG  GLU A 499      11.602  -4.167 -40.840  1.00  0.860          H  
ATOM   7826 2HG  GLU A 499      11.188  -5.052 -39.391  1.00  0.860          H  
ATOM   7827  N   PHE A 500       9.295  -0.417 -39.941  1.00  0.520          N  
ATOM   7828  CA  PHE A 500       8.326   0.668 -39.914  1.00  0.520          C  
ATOM   7829  C   PHE A 500       7.772   1.010 -41.287  1.00  0.530          C  
ATOM   7830  O   PHE A 500       8.283   0.584 -42.320  1.00  0.540          O  
ATOM   7831  CB  PHE A 500       8.946   1.907 -39.305  1.00  0.730          C  
ATOM   7832  CG  PHE A 500       9.980   2.606 -40.102  1.00  0.730          C  
ATOM   7833  CD1 PHE A 500       9.670   3.741 -40.832  1.00  0.730          C  
ATOM   7834  CD2 PHE A 500      11.243   2.136 -40.139  1.00  0.730          C  
ATOM   7835  CE1 PHE A 500      10.648   4.388 -41.556  1.00  0.730          C  
ATOM   7836  CE2 PHE A 500      12.218   2.768 -40.860  1.00  0.730          C  
ATOM   7837  CZ  PHE A 500      11.924   3.900 -41.560  1.00  0.730          C  
ATOM   7838  H   PHE A 500       9.869  -0.585 -40.771  1.00  0.620          H  
ATOM   7839  HA  PHE A 500       7.495   0.363 -39.287  1.00  0.620          H  
ATOM   7840 1HB  PHE A 500       8.166   2.621 -39.048  1.00  0.870          H  
ATOM   7841 2HB  PHE A 500       9.410   1.593 -38.397  1.00  0.870          H  
ATOM   7842  HD1 PHE A 500       8.646   4.122 -40.815  1.00  0.870          H  
ATOM   7843  HD2 PHE A 500      11.458   1.245 -39.586  1.00  0.870          H  
ATOM   7844  HE1 PHE A 500      10.416   5.282 -42.119  1.00  0.870          H  
ATOM   7845  HE2 PHE A 500      13.240   2.380 -40.877  1.00  0.870          H  
ATOM   7846  HZ  PHE A 500      12.712   4.403 -42.121  1.00  0.870          H  
ATOM   7847  N   ALA A 501       6.687   1.764 -41.277  1.00  0.540          N  
ATOM   7848  CA  ALA A 501       6.014   2.236 -42.486  1.00  0.560          C  
ATOM   7849  C   ALA A 501       5.201   3.456 -42.119  1.00  0.560          C  
ATOM   7850  O   ALA A 501       5.079   3.774 -40.938  1.00  0.560          O  
ATOM   7851  CB  ALA A 501       5.120   1.167 -43.086  1.00  0.780          C  
ATOM   7852  H   ALA A 501       6.307   2.019 -40.359  1.00  0.650          H  
ATOM   7853  HA  ALA A 501       6.766   2.528 -43.221  1.00  0.670          H  
ATOM   7854 1HB  ALA A 501       4.655   1.569 -43.965  1.00  0.930          H  
ATOM   7855 2HB  ALA A 501       5.691   0.311 -43.360  1.00  0.930          H  
ATOM   7856 3HB  ALA A 501       4.361   0.887 -42.365  1.00  0.930          H  
ATOM   7857  N   GLY A 502       4.657   4.159 -43.099  1.00  0.580          N  
ATOM   7858  CA  GLY A 502       3.817   5.298 -42.786  1.00  0.580          C  
ATOM   7859  C   GLY A 502       2.667   4.792 -41.937  1.00  0.590          C  
ATOM   7860  O   GLY A 502       2.424   3.585 -41.845  1.00  0.650          O  
ATOM   7861  H   GLY A 502       4.806   3.903 -44.075  1.00  0.700          H  
ATOM   7862 1HA  GLY A 502       4.379   6.067 -42.263  1.00  0.700          H  
ATOM   7863 2HA  GLY A 502       3.435   5.737 -43.709  1.00  0.700          H  
ATOM   7864  N   LEU A 503       1.909   5.686 -41.327  1.00  0.580          N  
ATOM   7865  CA  LEU A 503       0.836   5.218 -40.443  1.00  0.560          C  
ATOM   7866  C   LEU A 503      -0.204   4.368 -41.196  1.00  0.580          C  
ATOM   7867  O   LEU A 503      -0.992   3.645 -40.583  1.00  0.570          O  
ATOM   7868  CB  LEU A 503       0.165   6.388 -39.709  1.00  0.790          C  
ATOM   7869  CG  LEU A 503      -0.956   7.179 -40.411  1.00  0.790          C  
ATOM   7870  CD1 LEU A 503      -1.568   8.110 -39.369  1.00  0.790          C  
ATOM   7871  CD2 LEU A 503      -0.438   7.953 -41.583  1.00  0.790          C  
ATOM   7872  H   LEU A 503       2.149   6.680 -41.401  1.00  0.700          H  
ATOM   7873  HA  LEU A 503       1.289   4.589 -39.680  1.00  0.670          H  
ATOM   7874 1HB  LEU A 503      -0.233   6.014 -38.782  1.00  0.950          H  
ATOM   7875 2HB  LEU A 503       0.936   7.102 -39.453  1.00  0.950          H  
ATOM   7876  HG  LEU A 503      -1.729   6.500 -40.747  1.00  0.950          H  
ATOM   7877 1HD1 LEU A 503      -2.383   8.680 -39.815  1.00  0.950          H  
ATOM   7878 2HD1 LEU A 503      -1.954   7.524 -38.529  1.00  0.950          H  
ATOM   7879 3HD1 LEU A 503      -0.806   8.800 -39.004  1.00  0.950          H  
ATOM   7880 1HD2 LEU A 503      -1.255   8.516 -42.035  1.00  0.950          H  
ATOM   7881 2HD2 LEU A 503       0.305   8.620 -41.245  1.00  0.950          H  
ATOM   7882 3HD2 LEU A 503      -0.014   7.298 -42.330  1.00  0.950          H  
ATOM   7883  N   ASP A 504      -0.273   4.531 -42.523  1.00  0.630          N  
ATOM   7884  CA  ASP A 504      -1.184   3.805 -43.395  1.00  0.700          C  
ATOM   7885  C   ASP A 504      -0.546   2.548 -44.024  1.00  0.700          C  
ATOM   7886  O   ASP A 504      -1.160   1.896 -44.872  1.00  0.760          O  
ATOM   7887  CB  ASP A 504      -1.670   4.756 -44.486  1.00  0.950          C  
ATOM   7888  CG  ASP A 504      -0.515   5.272 -45.369  1.00  0.950          C  
ATOM   7889  OD1 ASP A 504       0.619   4.805 -45.203  1.00  0.950          O  
ATOM   7890  OD2 ASP A 504      -0.753   6.132 -46.174  1.00  0.950          O  
ATOM   7891  H   ASP A 504       0.393   5.159 -42.964  1.00  0.760          H  
ATOM   7892  HA  ASP A 504      -2.043   3.494 -42.802  1.00  0.840          H  
ATOM   7893 1HB  ASP A 504      -2.392   4.241 -45.120  1.00  1.140          H  
ATOM   7894 2HB  ASP A 504      -2.175   5.608 -44.028  1.00  1.140          H  
ATOM   7895  N   GLY A 505       0.668   2.200 -43.591  1.00  0.690          N  
ATOM   7896  CA  GLY A 505       1.414   1.030 -44.065  1.00  0.740          C  
ATOM   7897  C   GLY A 505       2.275   1.253 -45.315  1.00  0.780          C  
ATOM   7898  O   GLY A 505       2.984   0.338 -45.752  1.00  1.350          O  
ATOM   7899  H   GLY A 505       1.122   2.784 -42.891  1.00  0.830          H  
ATOM   7900 1HA  GLY A 505       2.055   0.686 -43.253  1.00  0.890          H  
ATOM   7901 2HA  GLY A 505       0.712   0.222 -44.264  1.00  0.890          H  
ATOM   7902  N   SER A 506       2.235   2.448 -45.897  1.00  0.750          N  
ATOM   7903  CA  SER A 506       3.017   2.706 -47.102  1.00  0.770          C  
ATOM   7904  C   SER A 506       4.519   2.873 -46.837  1.00  0.690          C  
ATOM   7905  O   SER A 506       4.943   3.297 -45.758  1.00  0.690          O  
ATOM   7906  CB  SER A 506       2.492   3.954 -47.782  1.00  1.070          C  
ATOM   7907  OG  SER A 506       2.736   5.076 -46.985  1.00  1.070          O  
ATOM   7908  H   SER A 506       1.632   3.193 -45.516  1.00  0.900          H  
ATOM   7909  HA  SER A 506       2.883   1.860 -47.778  1.00  0.920          H  
ATOM   7910 1HB  SER A 506       2.981   4.076 -48.745  1.00  1.280          H  
ATOM   7911 2HB  SER A 506       1.420   3.859 -47.959  1.00  1.280          H  
ATOM   7912  HG  SER A 506       1.983   5.112 -46.343  1.00  1.280          H  
ATOM   7913  N   LYS A 507       5.332   2.673 -47.880  1.00  0.700          N  
ATOM   7914  CA  LYS A 507       6.780   2.911 -47.806  1.00  0.710          C  
ATOM   7915  C   LYS A 507       7.487   2.141 -46.678  1.00  0.680          C  
ATOM   7916  O   LYS A 507       8.288   2.718 -45.944  1.00  0.680          O  
ATOM   7917  CB  LYS A 507       7.058   4.410 -47.649  1.00  0.990          C  
ATOM   7918  CG  LYS A 507       6.516   5.270 -48.779  1.00  0.990          C  
ATOM   7919  CD  LYS A 507       6.871   6.737 -48.581  1.00  0.990          C  
ATOM   7920  CE  LYS A 507       6.275   7.603 -49.684  1.00  0.990          C  
ATOM   7921  NZ  LYS A 507       6.579   9.051 -49.486  1.00  0.990          N  
ATOM   7922  H   LYS A 507       4.933   2.338 -48.746  1.00  0.840          H  
ATOM   7923  HA  LYS A 507       7.223   2.579 -48.748  1.00  0.850          H  
ATOM   7924 1HB  LYS A 507       6.642   4.778 -46.716  1.00  1.190          H  
ATOM   7925 2HB  LYS A 507       8.135   4.570 -47.603  1.00  1.190          H  
ATOM   7926 1HG  LYS A 507       6.921   4.924 -49.728  1.00  1.190          H  
ATOM   7927 2HG  LYS A 507       5.431   5.176 -48.809  1.00  1.190          H  
ATOM   7928 1HD  LYS A 507       6.488   7.073 -47.616  1.00  1.190          H  
ATOM   7929 2HD  LYS A 507       7.954   6.851 -48.584  1.00  1.190          H  
ATOM   7930 1HE  LYS A 507       6.681   7.285 -50.643  1.00  1.190          H  
ATOM   7931 2HE  LYS A 507       5.193   7.468 -49.695  1.00  1.190          H  
ATOM   7932 1HZ  LYS A 507       6.166   9.587 -50.237  1.00  1.190          H  
ATOM   7933 2HZ  LYS A 507       6.197   9.360 -48.603  1.00  1.190          H  
ATOM   7934 3HZ  LYS A 507       7.580   9.190 -49.486  1.00  1.190          H  
ATOM   7935  N   ARG A 508       7.182   0.849 -46.551  1.00  0.670          N  
ATOM   7936  CA  ARG A 508       7.773  -0.025 -45.536  1.00  0.650          C  
ATOM   7937  C   ARG A 508       9.305  -0.168 -45.659  1.00  0.640          C  
ATOM   7938  O   ARG A 508       9.835  -0.420 -46.745  1.00  0.690          O  
ATOM   7939  CB  ARG A 508       7.076  -1.388 -45.608  1.00  0.920          C  
ATOM   7940  CG  ARG A 508       7.469  -2.445 -44.569  1.00  0.920          C  
ATOM   7941  CD  ARG A 508       6.577  -3.680 -44.686  1.00  0.920          C  
ATOM   7942  NE  ARG A 508       7.000  -4.763 -43.785  1.00  0.920          N  
ATOM   7943  CZ  ARG A 508       6.390  -5.979 -43.622  1.00  0.920          C  
ATOM   7944  NH1 ARG A 508       5.298  -6.306 -44.291  1.00  0.920          N  
ATOM   7945  NH2 ARG A 508       6.932  -6.835 -42.773  1.00  0.920          N  
ATOM   7946  H   ARG A 508       6.502   0.465 -47.189  1.00  0.800          H  
ATOM   7947  HA  ARG A 508       7.566   0.411 -44.571  1.00  0.780          H  
ATOM   7948 1HB  ARG A 508       6.000  -1.233 -45.508  1.00  1.100          H  
ATOM   7949 2HB  ARG A 508       7.247  -1.822 -46.591  1.00  1.100          H  
ATOM   7950 1HG  ARG A 508       8.504  -2.755 -44.729  1.00  1.100          H  
ATOM   7951 2HG  ARG A 508       7.370  -2.026 -43.570  1.00  1.100          H  
ATOM   7952 1HD  ARG A 508       5.551  -3.402 -44.432  1.00  1.100          H  
ATOM   7953 2HD  ARG A 508       6.613  -4.052 -45.710  1.00  1.100          H  
ATOM   7954  HE  ARG A 508       7.843  -4.600 -43.226  1.00  1.100          H  
ATOM   7955 1HH1 ARG A 508       4.883  -5.659 -44.940  1.00  1.100          H  
ATOM   7956 2HH1 ARG A 508       4.859  -7.247 -44.150  1.00  1.100          H  
ATOM   7957 1HH2 ARG A 508       7.772  -6.553 -42.262  1.00  1.100          H  
ATOM   7958 2HH2 ARG A 508       6.540  -7.779 -42.607  1.00  1.100          H  
ATOM   7959  N   LYS A 509       9.989  -0.021 -44.512  1.00  0.590          N  
ATOM   7960  CA  LYS A 509      11.448  -0.098 -44.348  1.00  0.590          C  
ATOM   7961  C   LYS A 509      11.856  -0.870 -43.079  1.00  0.560          C  
ATOM   7962  O   LYS A 509      11.043  -1.059 -42.174  1.00  0.580          O  
ATOM   7963  CB  LYS A 509      12.040   1.311 -44.291  1.00  0.830          C  
ATOM   7964  CG  LYS A 509      11.870   2.120 -45.560  1.00  0.830          C  
ATOM   7965  CD  LYS A 509      12.522   3.483 -45.448  1.00  0.830          C  
ATOM   7966  CE  LYS A 509      12.334   4.282 -46.727  1.00  0.830          C  
ATOM   7967  NZ  LYS A 509      12.988   5.622 -46.648  1.00  0.830          N  
ATOM   7968  H   LYS A 509       9.431   0.190 -43.684  1.00  0.710          H  
ATOM   7969  HA  LYS A 509      11.862  -0.623 -45.207  1.00  0.710          H  
ATOM   7970 1HB  LYS A 509      11.532   1.854 -43.507  1.00  0.990          H  
ATOM   7971 2HB  LYS A 509      13.097   1.265 -44.032  1.00  0.990          H  
ATOM   7972 1HG  LYS A 509      12.290   1.573 -46.404  1.00  0.990          H  
ATOM   7973 2HG  LYS A 509      10.811   2.267 -45.744  1.00  0.990          H  
ATOM   7974 1HD  LYS A 509      12.063   4.029 -44.624  1.00  0.990          H  
ATOM   7975 2HD  LYS A 509      13.585   3.371 -45.241  1.00  0.990          H  
ATOM   7976 1HE  LYS A 509      12.761   3.726 -47.559  1.00  0.990          H  
ATOM   7977 2HE  LYS A 509      11.265   4.418 -46.905  1.00  0.990          H  
ATOM   7978 1HZ  LYS A 509      12.840   6.121 -47.515  1.00  0.990          H  
ATOM   7979 2HZ  LYS A 509      12.590   6.151 -45.885  1.00  0.990          H  
ATOM   7980 3HZ  LYS A 509      13.980   5.506 -46.494  1.00  0.990          H  
ATOM   7981  N   VAL A 510      13.127  -1.296 -42.993  1.00  0.570          N  
ATOM   7982  CA  VAL A 510      13.622  -1.991 -41.786  1.00  0.550          C  
ATOM   7983  C   VAL A 510      14.724  -1.205 -41.083  1.00  0.560          C  
ATOM   7984  O   VAL A 510      15.622  -0.677 -41.737  1.00  0.580          O  
ATOM   7985  CB  VAL A 510      14.130  -3.427 -42.126  1.00  0.780          C  
ATOM   7986  CG1 VAL A 510      15.249  -3.386 -43.163  1.00  0.780          C  
ATOM   7987  CG2 VAL A 510      14.645  -4.154 -40.825  1.00  0.780          C  
ATOM   7988  H   VAL A 510      13.756  -1.119 -43.765  1.00  0.680          H  
ATOM   7989  HA  VAL A 510      12.799  -2.096 -41.091  1.00  0.660          H  
ATOM   7990  HB  VAL A 510      13.300  -3.991 -42.552  1.00  0.930          H  
ATOM   7991 1HG1 VAL A 510      15.558  -4.405 -43.393  1.00  0.930          H  
ATOM   7992 2HG1 VAL A 510      14.895  -2.907 -44.069  1.00  0.930          H  
ATOM   7993 3HG1 VAL A 510      16.106  -2.838 -42.776  1.00  0.930          H  
ATOM   7994 1HG2 VAL A 510      14.965  -5.162 -41.077  1.00  0.930          H  
ATOM   7995 2HG2 VAL A 510      15.488  -3.620 -40.398  1.00  0.930          H  
ATOM   7996 3HG2 VAL A 510      13.849  -4.210 -40.084  1.00  0.930          H  
ATOM   7997  N   LEU A 511      14.631  -1.112 -39.751  1.00  0.560          N  
ATOM   7998  CA  LEU A 511      15.628  -0.428 -38.929  1.00  0.580          C  
ATOM   7999  C   LEU A 511      16.664  -1.407 -38.432  1.00  0.590          C  
ATOM   8000  O   LEU A 511      17.867  -1.258 -38.648  1.00  0.630          O  
ATOM   8001  CB  LEU A 511      14.938   0.159 -37.687  1.00  0.800          C  
ATOM   8002  CG  LEU A 511      13.930   1.198 -37.950  1.00  0.800          C  
ATOM   8003  CD1 LEU A 511      13.165   1.517 -36.732  1.00  0.800          C  
ATOM   8004  CD2 LEU A 511      14.587   2.430 -38.364  1.00  0.800          C  
ATOM   8005  H   LEU A 511      13.861  -1.583 -39.271  1.00  0.670          H  
ATOM   8006  HA  LEU A 511      16.131   0.331 -39.525  1.00  0.700          H  
ATOM   8007 1HB  LEU A 511      14.441  -0.644 -37.152  1.00  0.960          H  
ATOM   8008 2HB  LEU A 511      15.697   0.583 -37.036  1.00  0.960          H  
ATOM   8009  HG  LEU A 511      13.278   0.845 -38.699  1.00  0.960          H  
ATOM   8010 1HD1 LEU A 511      12.430   2.293 -36.955  1.00  0.960          H  
ATOM   8011 2HD1 LEU A 511      12.658   0.639 -36.375  1.00  0.960          H  
ATOM   8012 3HD1 LEU A 511      13.849   1.875 -35.994  1.00  0.960          H  
ATOM   8013 1HD2 LEU A 511      13.818   3.161 -38.538  1.00  0.960          H  
ATOM   8014 2HD2 LEU A 511      15.239   2.783 -37.572  1.00  0.960          H  
ATOM   8015 3HD2 LEU A 511      15.159   2.286 -39.270  1.00  0.960          H  
ATOM   8016  N   ILE A 512      16.178  -2.433 -37.750  1.00  0.570          N  
ATOM   8017  CA  ILE A 512      17.068  -3.412 -37.169  1.00  0.610          C  
ATOM   8018  C   ILE A 512      16.803  -4.749 -37.835  1.00  0.600          C  
ATOM   8019  O   ILE A 512      15.713  -5.313 -37.717  1.00  0.580          O  
ATOM   8020  CB  ILE A 512      16.864  -3.504 -35.642  1.00  0.840          C  
ATOM   8021  CG1 ILE A 512      16.991  -2.091 -34.945  1.00  0.840          C  
ATOM   8022  CG2 ILE A 512      17.880  -4.481 -35.048  1.00  0.840          C  
ATOM   8023  CD1 ILE A 512      18.340  -1.386 -35.052  1.00  0.840          C  
ATOM   8024  H   ILE A 512      15.164  -2.525 -37.667  1.00  0.680          H  
ATOM   8025  HA  ILE A 512      18.101  -3.132 -37.373  1.00  0.730          H  
ATOM   8026  HB  ILE A 512      15.869  -3.850 -35.445  1.00  1.010          H  
ATOM   8027 1HG1 ILE A 512      16.242  -1.438 -35.377  1.00  1.010          H  
ATOM   8028 2HG1 ILE A 512      16.761  -2.220 -33.893  1.00  1.010          H  
ATOM   8029 1HG2 ILE A 512      17.731  -4.558 -33.973  1.00  1.010          H  
ATOM   8030 2HG2 ILE A 512      17.753  -5.468 -35.490  1.00  1.010          H  
ATOM   8031 3HG2 ILE A 512      18.882  -4.140 -35.247  1.00  1.010          H  
ATOM   8032 1HD1 ILE A 512      18.285  -0.432 -34.538  1.00  1.010          H  
ATOM   8033 2HD1 ILE A 512      19.118  -1.981 -34.592  1.00  1.010          H  
ATOM   8034 3HD1 ILE A 512      18.596  -1.204 -36.093  1.00  1.010          H  
ATOM   8035  N   GLY A 513      17.813  -5.273 -38.524  1.00  0.630          N  
ATOM   8036  CA  GLY A 513      17.671  -6.534 -39.245  1.00  0.650          C  
ATOM   8037  C   GLY A 513      18.441  -7.684 -38.597  1.00  0.670          C  
ATOM   8038  O   GLY A 513      18.574  -8.756 -39.191  1.00  0.700          O  
ATOM   8039  H   GLY A 513      18.693  -4.773 -38.569  1.00  0.760          H  
ATOM   8040 1HA  GLY A 513      16.617  -6.792 -39.310  1.00  0.780          H  
ATOM   8041 2HA  GLY A 513      18.020  -6.397 -40.267  1.00  0.780          H  
ATOM   8042  N   SER A 514      18.986  -7.448 -37.407  1.00  0.670          N  
ATOM   8043  CA  SER A 514      19.795  -8.453 -36.727  1.00  0.710          C  
ATOM   8044  C   SER A 514      19.900  -8.238 -35.219  1.00  0.690          C  
ATOM   8045  O   SER A 514      19.620  -7.155 -34.700  1.00  0.670          O  
ATOM   8046  CB  SER A 514      21.193  -8.482 -37.323  1.00  0.980          C  
ATOM   8047  OG  SER A 514      21.899  -7.297 -37.042  1.00  0.980          O  
ATOM   8048  H   SER A 514      18.829  -6.554 -36.974  1.00  0.800          H  
ATOM   8049  HA  SER A 514      19.329  -9.426 -36.894  1.00  0.850          H  
ATOM   8050 1HB  SER A 514      21.739  -9.332 -36.923  1.00  1.170          H  
ATOM   8051 2HB  SER A 514      21.127  -8.620 -38.401  1.00  1.170          H  
ATOM   8052  HG  SER A 514      22.764  -7.405 -37.447  1.00  1.170          H  
ATOM   8053  N   GLN A 515      20.372  -9.283 -34.526  1.00  0.710          N  
ATOM   8054  CA  GLN A 515      20.608  -9.282 -33.075  1.00  0.710          C  
ATOM   8055  C   GLN A 515      19.354  -8.943 -32.266  1.00  0.690          C  
ATOM   8056  O   GLN A 515      19.402  -8.147 -31.326  1.00  0.690          O  
ATOM   8057  CB  GLN A 515      21.730  -8.312 -32.687  1.00  0.990          C  
ATOM   8058  CG  GLN A 515      23.084  -8.586 -33.293  1.00  0.990          C  
ATOM   8059  CD  GLN A 515      24.132  -7.569 -32.819  1.00  0.990          C  
ATOM   8060  OE1 GLN A 515      23.905  -6.803 -31.874  1.00  0.990          O  
ATOM   8061  NE2 GLN A 515      25.290  -7.570 -33.472  1.00  0.990          N  
ATOM   8062  H   GLN A 515      20.574 -10.129 -35.044  1.00  0.850          H  
ATOM   8063  HA  GLN A 515      20.922 -10.285 -32.785  1.00  0.850          H  
ATOM   8064 1HB  GLN A 515      21.462  -7.331 -32.958  1.00  1.190          H  
ATOM   8065 2HB  GLN A 515      21.853  -8.322 -31.606  1.00  1.190          H  
ATOM   8066 1HG  GLN A 515      23.412  -9.582 -33.008  1.00  1.190          H  
ATOM   8067 2HG  GLN A 515      23.001  -8.511 -34.379  1.00  1.190          H  
ATOM   8068 1HE2 GLN A 515      26.018  -6.934 -33.205  1.00  1.190          H  
ATOM   8069 2HE2 GLN A 515      25.440  -8.209 -34.226  1.00  1.190          H  
ATOM   8070  N   LEU A 516      18.241  -9.573 -32.636  1.00  0.680          N  
ATOM   8071  CA  LEU A 516      16.960  -9.434 -31.951  1.00  0.660          C  
ATOM   8072  C   LEU A 516      16.235 -10.758 -31.689  1.00  0.650          C  
ATOM   8073  O   LEU A 516      15.141 -10.928 -32.218  1.00  0.650          O  
ATOM   8074  CB  LEU A 516      16.014  -8.580 -32.780  1.00  0.930          C  
ATOM   8075  CG  LEU A 516      16.340  -7.141 -33.014  1.00  0.930          C  
ATOM   8076  CD1 LEU A 516      15.412  -6.692 -34.052  1.00  0.930          C  
ATOM   8077  CD2 LEU A 516      16.148  -6.313 -31.732  1.00  0.930          C  
ATOM   8078  H   LEU A 516      18.292 -10.175 -33.446  1.00  0.820          H  
ATOM   8079  HA  LEU A 516      17.136  -8.959 -30.986  1.00  0.790          H  
ATOM   8080 1HB  LEU A 516      15.937  -9.045 -33.753  1.00  1.120          H  
ATOM   8081 2HB  LEU A 516      15.042  -8.597 -32.326  1.00  1.120          H  
ATOM   8082  HG  LEU A 516      17.363  -7.023 -33.368  1.00  1.120          H  
ATOM   8083 1HD1 LEU A 516      15.563  -5.674 -34.266  1.00  1.120          H  
ATOM   8084 2HD1 LEU A 516      15.594  -7.273 -34.932  1.00  1.120          H  
ATOM   8085 3HD1 LEU A 516      14.397  -6.843 -33.710  1.00  1.120          H  
ATOM   8086 1HD2 LEU A 516      16.358  -5.264 -31.946  1.00  1.120          H  
ATOM   8087 2HD2 LEU A 516      15.126  -6.411 -31.375  1.00  1.120          H  
ATOM   8088 3HD2 LEU A 516      16.834  -6.662 -30.962  1.00  1.120          H  
ATOM   8089  N   PRO A 517      16.806 -11.752 -30.987  1.00  0.650          N  
ATOM   8090  CA  PRO A 517      16.175 -13.044 -30.756  1.00  0.640          C  
ATOM   8091  C   PRO A 517      14.726 -13.004 -30.222  1.00  0.660          C  
ATOM   8092  O   PRO A 517      13.940 -13.891 -30.564  1.00  0.660          O  
ATOM   8093  CB  PRO A 517      17.095 -13.642 -29.679  1.00  0.960          C  
ATOM   8094  CG  PRO A 517      18.440 -13.044 -29.950  1.00  0.960          C  
ATOM   8095  CD  PRO A 517      18.137 -11.612 -30.343  1.00  0.960          C  
ATOM   8096  HA  PRO A 517      16.225 -13.636 -31.672  1.00  0.770          H  
ATOM   8097 1HB  PRO A 517      16.718 -13.377 -28.700  1.00  1.150          H  
ATOM   8098 2HB  PRO A 517      17.082 -14.738 -29.742  1.00  1.150          H  
ATOM   8099 1HG  PRO A 517      19.065 -13.106 -29.044  1.00  1.150          H  
ATOM   8100 2HG  PRO A 517      18.958 -13.609 -30.737  1.00  1.150          H  
ATOM   8101 1HD  PRO A 517      18.072 -10.942 -29.465  1.00  1.150          H  
ATOM   8102 2HD  PRO A 517      18.919 -11.332 -31.014  1.00  1.150          H  
ATOM   8103  N   HIS A 518      14.372 -12.022 -29.372  1.00  0.690          N  
ATOM   8104  CA  HIS A 518      13.001 -11.975 -28.852  1.00  0.740          C  
ATOM   8105  C   HIS A 518      12.525 -10.571 -28.444  1.00  0.690          C  
ATOM   8106  O   HIS A 518      12.278 -10.338 -27.251  1.00  0.720          O  
ATOM   8107  CB  HIS A 518      12.846 -12.911 -27.658  1.00  1.020          C  
ATOM   8108  CG  HIS A 518      11.406 -13.224 -27.229  1.00  1.020          C  
ATOM   8109  ND1 HIS A 518      11.043 -14.468 -26.758  1.00  1.020          N  
ATOM   8110  CD2 HIS A 518      10.263 -12.471 -27.195  1.00  1.020          C  
ATOM   8111  CE1 HIS A 518       9.761 -14.466 -26.443  1.00  1.020          C  
ATOM   8112  NE2 HIS A 518       9.271 -13.272 -26.702  1.00  1.020          N  
ATOM   8113  H   HIS A 518      15.033 -11.287 -29.067  1.00  0.830          H  
ATOM   8114  HA  HIS A 518      12.323 -12.350 -29.611  1.00  0.890          H  
ATOM   8115 1HB  HIS A 518      13.340 -13.855 -27.879  1.00  1.220          H  
ATOM   8116 2HB  HIS A 518      13.348 -12.475 -26.825  1.00  1.220          H  
ATOM   8117  HD1 HIS A 518      11.596 -15.300 -26.830  1.00  1.220          H  
ATOM   8118  HD2 HIS A 518      10.021 -11.443 -27.458  1.00  1.220          H  
ATOM   8119  HE1 HIS A 518       9.290 -15.362 -26.044  1.00  1.220          H  
ATOM   8120  N   PRO A 519      12.379  -9.614 -29.369  1.00  0.640          N  
ATOM   8121  CA  PRO A 519      11.943  -8.272 -29.080  1.00  0.660          C  
ATOM   8122  C   PRO A 519      10.556  -8.386 -28.488  1.00  0.690          C  
ATOM   8123  O   PRO A 519       9.798  -9.261 -28.915  1.00  1.050          O  
ATOM   8124  CB  PRO A 519      11.977  -7.583 -30.444  1.00  0.990          C  
ATOM   8125  CG  PRO A 519      11.934  -8.718 -31.440  1.00  0.990          C  
ATOM   8126  CD  PRO A 519      12.700  -9.841 -30.742  1.00  0.990          C  
ATOM   8127  HA  PRO A 519      12.653  -7.818 -28.396  1.00  0.790          H  
ATOM   8128 1HB  PRO A 519      11.143  -6.903 -30.510  1.00  1.190          H  
ATOM   8129 2HB  PRO A 519      12.886  -6.973 -30.529  1.00  1.190          H  
ATOM   8130 1HG  PRO A 519      10.892  -8.980 -31.666  1.00  1.190          H  
ATOM   8131 2HG  PRO A 519      12.399  -8.413 -32.398  1.00  1.190          H  
ATOM   8132 1HD  PRO A 519      12.415 -10.813 -31.107  1.00  1.190          H  
ATOM   8133 2HD  PRO A 519      13.751  -9.669 -30.833  1.00  1.190          H  
ATOM   8134  N   PHE A 520      10.226  -7.542 -27.519  1.00  0.570          N  
ATOM   8135  CA  PHE A 520       8.914  -7.629 -26.886  1.00  0.580          C  
ATOM   8136  C   PHE A 520       8.353  -6.256 -26.514  1.00  0.620          C  
ATOM   8137  O   PHE A 520       8.373  -5.882 -25.341  1.00  1.300          O  
ATOM   8138  CB  PHE A 520       9.029  -8.525 -25.636  1.00  0.810          C  
ATOM   8139  CG  PHE A 520       7.738  -9.106 -25.043  1.00  0.810          C  
ATOM   8140  CD1 PHE A 520       6.441  -8.748 -25.464  1.00  0.810          C  
ATOM   8141  CD2 PHE A 520       7.852 -10.058 -24.031  1.00  0.810          C  
ATOM   8142  CE1 PHE A 520       5.332  -9.330 -24.874  1.00  0.810          C  
ATOM   8143  CE2 PHE A 520       6.743 -10.629 -23.458  1.00  0.810          C  
ATOM   8144  CZ  PHE A 520       5.483 -10.266 -23.875  1.00  0.810          C  
ATOM   8145  H   PHE A 520      10.912  -6.835 -27.223  1.00  0.680          H  
ATOM   8146  HA  PHE A 520       8.234  -8.097 -27.588  1.00  0.700          H  
ATOM   8147 1HB  PHE A 520       9.684  -9.363 -25.874  1.00  0.970          H  
ATOM   8148 2HB  PHE A 520       9.524  -7.962 -24.844  1.00  0.970          H  
ATOM   8149  HD1 PHE A 520       6.286  -8.012 -26.246  1.00  0.970          H  
ATOM   8150  HD2 PHE A 520       8.842 -10.351 -23.687  1.00  0.970          H  
ATOM   8151  HE1 PHE A 520       4.330  -9.042 -25.197  1.00  0.970          H  
ATOM   8152  HE2 PHE A 520       6.862 -11.368 -22.671  1.00  0.970          H  
ATOM   8153  HZ  PHE A 520       4.607 -10.716 -23.411  1.00  0.970          H  
ATOM   8154  N   GLY A 521       7.926  -5.482 -27.511  1.00  0.630          N  
ATOM   8155  CA  GLY A 521       7.418  -4.131 -27.261  1.00  0.590          C  
ATOM   8156  C   GLY A 521       8.354  -3.002 -27.712  1.00  0.480          C  
ATOM   8157  O   GLY A 521       9.587  -3.076 -27.581  1.00  0.520          O  
ATOM   8158  H   GLY A 521       7.968  -5.833 -28.456  1.00  0.760          H  
ATOM   8159 1HA  GLY A 521       6.460  -4.017 -27.760  1.00  0.710          H  
ATOM   8160 2HA  GLY A 521       7.211  -4.017 -26.196  1.00  0.710          H  
ATOM   8161  N   LEU A 522       7.728  -1.965 -28.287  1.00  0.490          N  
ATOM   8162  CA  LEU A 522       8.399  -0.768 -28.805  1.00  0.470          C  
ATOM   8163  C   LEU A 522       7.831   0.521 -28.274  1.00  0.410          C  
ATOM   8164  O   LEU A 522       6.645   0.595 -27.948  1.00  0.410          O  
ATOM   8165  CB  LEU A 522       8.230  -0.603 -30.312  1.00  0.670          C  
ATOM   8166  CG  LEU A 522       8.725  -1.639 -31.234  1.00  0.670          C  
ATOM   8167  CD1 LEU A 522       8.288  -1.239 -32.585  1.00  0.670          C  
ATOM   8168  CD2 LEU A 522      10.216  -1.750 -31.148  1.00  0.670          C  
ATOM   8169  H   LEU A 522       6.717  -1.992 -28.332  1.00  0.590          H  
ATOM   8170  HA  LEU A 522       9.452  -0.804 -28.526  1.00  0.560          H  
ATOM   8171 1HB  LEU A 522       7.164  -0.500 -30.507  1.00  0.800          H  
ATOM   8172 2HB  LEU A 522       8.708   0.337 -30.598  1.00  0.800          H  
ATOM   8173  HG  LEU A 522       8.274  -2.598 -31.004  1.00  0.800          H  
ATOM   8174 1HD1 LEU A 522       8.642  -1.954 -33.280  1.00  0.800          H  
ATOM   8175 2HD1 LEU A 522       7.199  -1.181 -32.614  1.00  0.800          H  
ATOM   8176 3HD1 LEU A 522       8.696  -0.283 -32.834  1.00  0.800          H  
ATOM   8177 1HD2 LEU A 522      10.584  -2.494 -31.844  1.00  0.800          H  
ATOM   8178 2HD2 LEU A 522      10.684  -0.791 -31.371  1.00  0.800          H  
ATOM   8179 3HD2 LEU A 522      10.457  -2.051 -30.148  1.00  0.800          H  
ATOM   8180  N   THR A 523       8.661   1.553 -28.235  1.00  0.400          N  
ATOM   8181  CA  THR A 523       8.144   2.887 -27.976  1.00  0.400          C  
ATOM   8182  C   THR A 523       8.985   3.944 -28.702  1.00  0.410          C  
ATOM   8183  O   THR A 523       9.957   3.600 -29.381  1.00  0.400          O  
ATOM   8184  CB  THR A 523       8.055   3.169 -26.503  1.00  0.560          C  
ATOM   8185  OG1 THR A 523       7.264   4.372 -26.309  1.00  0.560          O  
ATOM   8186  CG2 THR A 523       9.439   3.336 -25.951  1.00  0.560          C  
ATOM   8187  H   THR A 523       9.653   1.398 -28.434  1.00  0.480          H  
ATOM   8188  HA  THR A 523       7.132   2.944 -28.373  1.00  0.480          H  
ATOM   8189  HB  THR A 523       7.568   2.330 -26.011  1.00  0.670          H  
ATOM   8190  HG1 THR A 523       6.327   4.137 -26.487  1.00  0.670          H  
ATOM   8191 1HG2 THR A 523       9.380   3.537 -24.891  1.00  0.670          H  
ATOM   8192 2HG2 THR A 523       9.977   2.420 -26.133  1.00  0.670          H  
ATOM   8193 3HG2 THR A 523       9.963   4.152 -26.426  1.00  0.670          H  
ATOM   8194  N   LEU A 524       8.612   5.218 -28.549  1.00  0.460          N  
ATOM   8195  CA  LEU A 524       9.267   6.312 -29.291  1.00  0.480          C  
ATOM   8196  C   LEU A 524       9.485   7.603 -28.497  1.00  0.520          C  
ATOM   8197  O   LEU A 524       8.539   8.139 -27.909  1.00  0.580          O  
ATOM   8198  CB  LEU A 524       8.360   6.644 -30.479  1.00  0.660          C  
ATOM   8199  CG  LEU A 524       8.136   5.536 -31.547  1.00  0.660          C  
ATOM   8200  CD1 LEU A 524       6.971   5.926 -32.347  1.00  0.660          C  
ATOM   8201  CD2 LEU A 524       9.371   5.390 -32.457  1.00  0.660          C  
ATOM   8202  H   LEU A 524       7.841   5.398 -27.910  1.00  0.550          H  
ATOM   8203  HA  LEU A 524      10.241   5.962 -29.632  1.00  0.580          H  
ATOM   8204 1HB  LEU A 524       7.384   6.932 -30.091  1.00  0.800          H  
ATOM   8205 2HB  LEU A 524       8.785   7.511 -30.991  1.00  0.800          H  
ATOM   8206  HG  LEU A 524       7.930   4.599 -31.078  1.00  0.800          H  
ATOM   8207 1HD1 LEU A 524       6.766   5.185 -33.089  1.00  0.800          H  
ATOM   8208 2HD1 LEU A 524       6.106   6.022 -31.693  1.00  0.800          H  
ATOM   8209 3HD1 LEU A 524       7.174   6.859 -32.807  1.00  0.800          H  
ATOM   8210 1HD2 LEU A 524       9.185   4.623 -33.204  1.00  0.800          H  
ATOM   8211 2HD2 LEU A 524       9.577   6.334 -32.957  1.00  0.800          H  
ATOM   8212 3HD2 LEU A 524      10.226   5.104 -31.863  1.00  0.800          H  
ATOM   8213  N   TYR A 525      10.713   8.136 -28.516  1.00  0.510          N  
ATOM   8214  CA  TYR A 525      11.046   9.397 -27.831  1.00  0.570          C  
ATOM   8215  C   TYR A 525      12.000  10.255 -28.638  1.00  0.460          C  
ATOM   8216  O   TYR A 525      13.155   9.874 -28.865  1.00  0.550          O  
ATOM   8217  CB  TYR A 525      11.677   9.124 -26.470  1.00  0.770          C  
ATOM   8218  CG  TYR A 525      12.213  10.305 -25.769  1.00  0.770          C  
ATOM   8219  CD1 TYR A 525      11.381  11.218 -25.155  1.00  0.770          C  
ATOM   8220  CD2 TYR A 525      13.582  10.460 -25.717  1.00  0.770          C  
ATOM   8221  CE1 TYR A 525      11.928  12.287 -24.492  1.00  0.770          C  
ATOM   8222  CE2 TYR A 525      14.127  11.519 -25.059  1.00  0.770          C  
ATOM   8223  CZ  TYR A 525      13.316  12.432 -24.448  1.00  0.770          C  
ATOM   8224  OH  TYR A 525      13.881  13.489 -23.790  1.00  0.770          O  
ATOM   8225  H   TYR A 525      11.453   7.661 -29.048  1.00  0.610          H  
ATOM   8226  HA  TYR A 525      10.126   9.966 -27.690  1.00  0.680          H  
ATOM   8227 1HB  TYR A 525      10.961   8.712 -25.830  1.00  0.930          H  
ATOM   8228 2HB  TYR A 525      12.453   8.410 -26.567  1.00  0.930          H  
ATOM   8229  HD1 TYR A 525      10.303  11.098 -25.191  1.00  0.930          H  
ATOM   8230  HD2 TYR A 525      14.228   9.730 -26.200  1.00  0.930          H  
ATOM   8231  HE1 TYR A 525      11.276  13.010 -24.004  1.00  0.930          H  
ATOM   8232  HE2 TYR A 525      15.209  11.635 -25.021  1.00  0.930          H  
ATOM   8233  HH  TYR A 525      14.838  13.419 -23.833  1.00  0.930          H  
ATOM   8234  N   GLY A 526      11.560  11.457 -28.988  1.00  0.640          N  
ATOM   8235  CA  GLY A 526      12.405  12.352 -29.757  1.00  0.660          C  
ATOM   8236  C   GLY A 526      12.804  11.689 -31.063  1.00  0.820          C  
ATOM   8237  O   GLY A 526      11.967  11.141 -31.777  1.00  1.620          O  
ATOM   8238  H   GLY A 526      10.619  11.731 -28.746  1.00  0.770          H  
ATOM   8239 1HA  GLY A 526      11.879  13.285 -29.959  1.00  0.790          H  
ATOM   8240 2HA  GLY A 526      13.300  12.605 -29.183  1.00  0.790          H  
ATOM   8241  N   GLU A 527      14.100  11.698 -31.323  1.00  0.540          N  
ATOM   8242  CA  GLU A 527      14.728  11.137 -32.509  1.00  0.530          C  
ATOM   8243  C   GLU A 527      15.025   9.632 -32.424  1.00  0.470          C  
ATOM   8244  O   GLU A 527      15.607   9.067 -33.360  1.00  0.520          O  
ATOM   8245  CB  GLU A 527      16.036  11.892 -32.775  1.00  0.750          C  
ATOM   8246  CG  GLU A 527      15.856  13.395 -33.055  1.00  0.750          C  
ATOM   8247  CD  GLU A 527      15.597  14.221 -31.797  1.00  0.750          C  
ATOM   8248  OE1 GLU A 527      15.677  13.670 -30.713  1.00  0.750          O  
ATOM   8249  OE2 GLU A 527      15.306  15.383 -31.923  1.00  0.750          O  
ATOM   8250  H   GLU A 527      14.708  12.191 -30.665  1.00  0.650          H  
ATOM   8251  HA  GLU A 527      14.056  11.298 -33.350  1.00  0.640          H  
ATOM   8252 1HB  GLU A 527      16.698  11.781 -31.916  1.00  0.900          H  
ATOM   8253 2HB  GLU A 527      16.540  11.451 -33.634  1.00  0.900          H  
ATOM   8254 1HG  GLU A 527      16.755  13.772 -33.545  1.00  0.900          H  
ATOM   8255 2HG  GLU A 527      15.021  13.522 -33.743  1.00  0.900          H  
ATOM   8256  N   ARG A 528      14.682   8.985 -31.304  1.00  0.420          N  
ATOM   8257  CA  ARG A 528      15.041   7.582 -31.103  1.00  0.410          C  
ATOM   8258  C   ARG A 528      13.896   6.601 -30.846  1.00  0.390          C  
ATOM   8259  O   ARG A 528      12.859   6.910 -30.243  1.00  0.400          O  
ATOM   8260  CB  ARG A 528      16.004   7.488 -29.915  1.00  0.580          C  
ATOM   8261  CG  ARG A 528      17.377   8.174 -30.075  1.00  0.580          C  
ATOM   8262  CD  ARG A 528      18.237   7.432 -31.018  1.00  0.580          C  
ATOM   8263  NE  ARG A 528      19.574   8.002 -31.167  1.00  0.580          N  
ATOM   8264  CZ  ARG A 528      19.939   8.941 -32.080  1.00  0.580          C  
ATOM   8265  NH1 ARG A 528      19.066   9.429 -32.945  1.00  0.580          N  
ATOM   8266  NH2 ARG A 528      21.194   9.367 -32.109  1.00  0.580          N  
ATOM   8267  H   ARG A 528      14.169   9.481 -30.563  1.00  0.500          H  
ATOM   8268  HA  ARG A 528      15.551   7.232 -31.994  1.00  0.490          H  
ATOM   8269 1HB  ARG A 528      15.533   7.949 -29.057  1.00  0.690          H  
ATOM   8270 2HB  ARG A 528      16.176   6.436 -29.671  1.00  0.690          H  
ATOM   8271 1HG  ARG A 528      17.239   9.186 -30.451  1.00  0.690          H  
ATOM   8272 2HG  ARG A 528      17.878   8.209 -29.110  1.00  0.690          H  
ATOM   8273 1HD  ARG A 528      18.347   6.406 -30.659  1.00  0.690          H  
ATOM   8274 2HD  ARG A 528      17.772   7.418 -31.970  1.00  0.690          H  
ATOM   8275  HE  ARG A 528      20.291   7.659 -30.536  1.00  0.690          H  
ATOM   8276 1HH1 ARG A 528      18.105   9.112 -32.942  1.00  0.690          H  
ATOM   8277 2HH1 ARG A 528      19.355  10.118 -33.629  1.00  0.690          H  
ATOM   8278 1HH2 ARG A 528      21.874   8.994 -31.457  1.00  0.690          H  
ATOM   8279 2HH2 ARG A 528      21.480  10.059 -32.789  1.00  0.690          H  
ATOM   8280  N   ILE A 529      14.141   5.372 -31.288  1.00  0.400          N  
ATOM   8281  CA  ILE A 529      13.221   4.266 -31.082  1.00  0.390          C  
ATOM   8282  C   ILE A 529      13.813   3.371 -30.025  1.00  0.390          C  
ATOM   8283  O   ILE A 529      15.010   3.065 -30.040  1.00  0.420          O  
ATOM   8284  CB  ILE A 529      12.900   3.490 -32.394  1.00  0.550          C  
ATOM   8285  CG1 ILE A 529      11.830   2.375 -32.104  1.00  0.550          C  
ATOM   8286  CG2 ILE A 529      14.171   2.898 -33.012  1.00  0.550          C  
ATOM   8287  CD1 ILE A 529      11.169   1.800 -33.336  1.00  0.550          C  
ATOM   8288  H   ILE A 529      15.036   5.198 -31.755  1.00  0.480          H  
ATOM   8289  HA  ILE A 529      12.280   4.652 -30.694  1.00  0.470          H  
ATOM   8290  HB  ILE A 529      12.448   4.176 -33.103  1.00  0.660          H  
ATOM   8291 1HG1 ILE A 529      12.302   1.552 -31.561  1.00  0.660          H  
ATOM   8292 2HG1 ILE A 529      11.046   2.795 -31.479  1.00  0.660          H  
ATOM   8293 1HG2 ILE A 529      13.939   2.390 -33.908  1.00  0.660          H  
ATOM   8294 2HG2 ILE A 529      14.874   3.682 -33.233  1.00  0.660          H  
ATOM   8295 3HG2 ILE A 529      14.617   2.206 -32.331  1.00  0.660          H  
ATOM   8296 1HD1 ILE A 529      10.451   1.062 -33.036  1.00  0.660          H  
ATOM   8297 2HD1 ILE A 529      10.668   2.600 -33.865  1.00  0.660          H  
ATOM   8298 3HD1 ILE A 529      11.898   1.337 -33.986  1.00  0.660          H  
ATOM   8299  N   TYR A 530      12.980   3.003 -29.072  1.00  0.380          N  
ATOM   8300  CA  TYR A 530      13.404   2.170 -27.961  1.00  0.400          C  
ATOM   8301  C   TYR A 530      12.678   0.838 -27.986  1.00  0.380          C  
ATOM   8302  O   TYR A 530      11.511   0.753 -28.390  1.00  0.370          O  
ATOM   8303  CB  TYR A 530      13.145   2.896 -26.639  1.00  0.550          C  
ATOM   8304  CG  TYR A 530      13.962   4.120 -26.408  1.00  0.550          C  
ATOM   8305  CD1 TYR A 530      13.640   5.324 -27.025  1.00  0.550          C  
ATOM   8306  CD2 TYR A 530      15.034   4.048 -25.548  1.00  0.550          C  
ATOM   8307  CE1 TYR A 530      14.425   6.426 -26.795  1.00  0.550          C  
ATOM   8308  CE2 TYR A 530      15.808   5.155 -25.315  1.00  0.550          C  
ATOM   8309  CZ  TYR A 530      15.516   6.336 -25.939  1.00  0.550          C  
ATOM   8310  OH  TYR A 530      16.305   7.435 -25.704  1.00  0.550          O  
ATOM   8311  H   TYR A 530      12.001   3.306 -29.144  1.00  0.460          H  
ATOM   8312  HA  TYR A 530      14.468   1.966 -28.050  1.00  0.480          H  
ATOM   8313 1HB  TYR A 530      12.117   3.168 -26.577  1.00  0.660          H  
ATOM   8314 2HB  TYR A 530      13.366   2.216 -25.839  1.00  0.660          H  
ATOM   8315  HD1 TYR A 530      12.786   5.397 -27.701  1.00  0.660          H  
ATOM   8316  HD2 TYR A 530      15.275   3.105 -25.054  1.00  0.660          H  
ATOM   8317  HE1 TYR A 530      14.196   7.365 -27.287  1.00  0.660          H  
ATOM   8318  HE2 TYR A 530      16.659   5.093 -24.639  1.00  0.660          H  
ATOM   8319  HH  TYR A 530      16.011   8.167 -26.251  1.00  0.660          H  
ATOM   8320  N   TRP A 531      13.347  -0.206 -27.511  1.00  0.390          N  
ATOM   8321  CA  TRP A 531      12.719  -1.513 -27.454  1.00  0.390          C  
ATOM   8322  C   TRP A 531      13.250  -2.414 -26.358  1.00  0.400          C  
ATOM   8323  O   TRP A 531      14.338  -2.214 -25.802  1.00  0.390          O  
ATOM   8324  CB  TRP A 531      12.899  -2.263 -28.782  1.00  0.550          C  
ATOM   8325  CG  TRP A 531      14.319  -2.619 -29.169  1.00  0.550          C  
ATOM   8326  CD1 TRP A 531      14.987  -3.777 -28.869  1.00  0.550          C  
ATOM   8327  CD2 TRP A 531      15.233  -1.836 -29.976  1.00  0.550          C  
ATOM   8328  NE1 TRP A 531      16.244  -3.749 -29.416  1.00  0.550          N  
ATOM   8329  CE2 TRP A 531      16.407  -2.584 -30.100  1.00  0.550          C  
ATOM   8330  CE3 TRP A 531      15.154  -0.586 -30.600  1.00  0.550          C  
ATOM   8331  CZ2 TRP A 531      17.487  -2.130 -30.805  1.00  0.550          C  
ATOM   8332  CZ3 TRP A 531      16.250  -0.148 -31.308  1.00  0.550          C  
ATOM   8333  CH2 TRP A 531      17.386  -0.906 -31.400  1.00  0.550          C  
ATOM   8334  H   TRP A 531      14.322  -0.090 -27.215  1.00  0.470          H  
ATOM   8335  HA  TRP A 531      11.653  -1.374 -27.283  1.00  0.470          H  
ATOM   8336 1HB  TRP A 531      12.298  -3.179 -28.775  1.00  0.660          H  
ATOM   8337 2HB  TRP A 531      12.535  -1.635 -29.570  1.00  0.660          H  
ATOM   8338  HD1 TRP A 531      14.586  -4.591 -28.270  1.00  0.660          H  
ATOM   8339  HE1 TRP A 531      16.984  -4.457 -29.320  1.00  0.660          H  
ATOM   8340  HE3 TRP A 531      14.257   0.025 -30.527  1.00  0.660          H  
ATOM   8341  HZ2 TRP A 531      18.398  -2.714 -30.896  1.00  0.660          H  
ATOM   8342  HZ3 TRP A 531      16.196   0.815 -31.786  1.00  0.660          H  
ATOM   8343  HH2 TRP A 531      18.227  -0.539 -31.960  1.00  0.660          H  
ATOM   8344  N   THR A 532      12.483  -3.457 -26.096  1.00  0.420          N  
ATOM   8345  CA  THR A 532      12.877  -4.501 -25.163  1.00  0.450          C  
ATOM   8346  C   THR A 532      13.212  -5.766 -25.914  1.00  0.500          C  
ATOM   8347  O   THR A 532      12.749  -5.973 -27.038  1.00  0.590          O  
ATOM   8348  CB  THR A 532      11.708  -4.879 -24.272  1.00  0.620          C  
ATOM   8349  OG1 THR A 532      10.727  -5.387 -25.128  1.00  0.620          O  
ATOM   8350  CG2 THR A 532      11.185  -3.707 -23.553  1.00  0.620          C  
ATOM   8351  H   THR A 532      11.568  -3.525 -26.568  1.00  0.500          H  
ATOM   8352  HA  THR A 532      13.745  -4.184 -24.583  1.00  0.540          H  
ATOM   8353  HB  THR A 532      12.004  -5.654 -23.591  1.00  0.740          H  
ATOM   8354  HG1 THR A 532       9.917  -5.654 -24.643  1.00  0.740          H  
ATOM   8355 1HG2 THR A 532      10.328  -4.005 -22.957  1.00  0.740          H  
ATOM   8356 2HG2 THR A 532      11.956  -3.306 -22.910  1.00  0.740          H  
ATOM   8357 3HG2 THR A 532      10.891  -2.976 -24.279  1.00  0.740          H  
ATOM   8358  N   ASP A 533      13.937  -6.658 -25.246  1.00  0.520          N  
ATOM   8359  CA  ASP A 533      14.206  -8.011 -25.729  1.00  0.620          C  
ATOM   8360  C   ASP A 533      14.265  -8.988 -24.550  1.00  0.600          C  
ATOM   8361  O   ASP A 533      15.070  -8.856 -23.613  1.00  0.560          O  
ATOM   8362  CB  ASP A 533      15.451  -8.089 -26.626  1.00  0.830          C  
ATOM   8363  CG  ASP A 533      15.672  -9.539 -27.205  1.00  0.830          C  
ATOM   8364  OD1 ASP A 533      15.704 -10.475 -26.417  1.00  0.830          O  
ATOM   8365  OD2 ASP A 533      15.745  -9.718 -28.415  1.00  0.830          O  
ATOM   8366  H   ASP A 533      14.364  -6.357 -24.367  1.00  0.620          H  
ATOM   8367  HA  ASP A 533      13.366  -8.321 -26.338  1.00  0.740          H  
ATOM   8368 1HB  ASP A 533      15.336  -7.394 -27.460  1.00  0.990          H  
ATOM   8369 2HB  ASP A 533      16.327  -7.779 -26.061  1.00  0.990          H  
ATOM   8370  N   TRP A 534      13.296  -9.907 -24.545  1.00  0.670          N  
ATOM   8371  CA  TRP A 534      13.146 -10.863 -23.457  1.00  0.720          C  
ATOM   8372  C   TRP A 534      14.332 -11.815 -23.339  1.00  0.760          C  
ATOM   8373  O   TRP A 534      14.913 -11.970 -22.265  1.00  0.790          O  
ATOM   8374  CB  TRP A 534      11.854 -11.659 -23.657  1.00  0.990          C  
ATOM   8375  CG  TRP A 534      11.647 -12.732 -22.663  1.00  0.990          C  
ATOM   8376  CD1 TRP A 534      11.089 -12.600 -21.447  1.00  0.990          C  
ATOM   8377  CD2 TRP A 534      11.990 -14.134 -22.796  1.00  0.990          C  
ATOM   8378  NE1 TRP A 534      11.070 -13.822 -20.800  1.00  0.990          N  
ATOM   8379  CE2 TRP A 534      11.615 -14.758 -21.613  1.00  0.990          C  
ATOM   8380  CE3 TRP A 534      12.581 -14.894 -23.807  1.00  0.990          C  
ATOM   8381  CZ2 TRP A 534      11.812 -16.106 -21.406  1.00  0.990          C  
ATOM   8382  CZ3 TRP A 534      12.777 -16.238 -23.603  1.00  0.990          C  
ATOM   8383  CH2 TRP A 534      12.404 -16.833 -22.433  1.00  0.990          C  
ATOM   8384  H   TRP A 534      12.699  -9.963 -25.374  1.00  0.800          H  
ATOM   8385  HA  TRP A 534      13.062 -10.304 -22.527  1.00  0.860          H  
ATOM   8386 1HB  TRP A 534      11.014 -10.979 -23.593  1.00  1.190          H  
ATOM   8387 2HB  TRP A 534      11.842 -12.093 -24.641  1.00  1.190          H  
ATOM   8388  HD1 TRP A 534      10.723 -11.660 -21.043  1.00  1.190          H  
ATOM   8389  HE1 TRP A 534      10.719 -14.021 -19.851  1.00  1.190          H  
ATOM   8390  HE3 TRP A 534      12.884 -14.434 -24.735  1.00  1.190          H  
ATOM   8391  HZ2 TRP A 534      11.518 -16.596 -20.476  1.00  1.190          H  
ATOM   8392  HZ3 TRP A 534      13.237 -16.819 -24.397  1.00  1.190          H  
ATOM   8393  HH2 TRP A 534      12.572 -17.902 -22.302  1.00  1.190          H  
ATOM   8394  N   GLN A 535      14.719 -12.417 -24.448  1.00  0.900          N  
ATOM   8395  CA  GLN A 535      15.768 -13.432 -24.488  1.00  0.990          C  
ATOM   8396  C   GLN A 535      17.123 -12.910 -24.080  1.00  0.940          C  
ATOM   8397  O   GLN A 535      17.901 -13.623 -23.438  1.00  0.970          O  
ATOM   8398  CB  GLN A 535      15.880 -14.024 -25.891  1.00  1.350          C  
ATOM   8399  CG  GLN A 535      16.898 -15.163 -26.038  1.00  1.350          C  
ATOM   8400  CD  GLN A 535      16.531 -16.396 -25.242  1.00  1.350          C  
ATOM   8401  OE1 GLN A 535      15.463 -16.975 -25.452  1.00  1.350          O  
ATOM   8402  NE2 GLN A 535      17.404 -16.799 -24.327  1.00  1.350          N  
ATOM   8403  H   GLN A 535      14.229 -12.175 -25.295  1.00  1.080          H  
ATOM   8404  HA  GLN A 535      15.494 -14.223 -23.793  1.00  1.190          H  
ATOM   8405 1HB  GLN A 535      14.919 -14.414 -26.191  1.00  1.620          H  
ATOM   8406 2HB  GLN A 535      16.139 -13.224 -26.576  1.00  1.620          H  
ATOM   8407 1HG  GLN A 535      16.936 -15.447 -27.087  1.00  1.620          H  
ATOM   8408 2HG  GLN A 535      17.882 -14.824 -25.719  1.00  1.620          H  
ATOM   8409 1HE2 GLN A 535      17.213 -17.609 -23.769  1.00  1.620          H  
ATOM   8410 2HE2 GLN A 535      18.254 -16.279 -24.184  1.00  1.620          H  
ATOM   8411  N   THR A 536      17.417 -11.667 -24.440  1.00  0.900          N  
ATOM   8412  CA  THR A 536      18.720 -11.103 -24.126  1.00  0.880          C  
ATOM   8413  C   THR A 536      18.712 -10.360 -22.800  1.00  0.790          C  
ATOM   8414  O   THR A 536      19.729  -9.775 -22.416  1.00  0.810          O  
ATOM   8415  CB  THR A 536      19.233 -10.162 -25.238  1.00  1.240          C  
ATOM   8416  OG1 THR A 536      18.381  -9.018 -25.363  1.00  1.240          O  
ATOM   8417  CG2 THR A 536      19.216 -10.929 -26.569  1.00  1.240          C  
ATOM   8418  H   THR A 536      16.740 -11.123 -25.003  1.00  1.080          H  
ATOM   8419  HA  THR A 536      19.432 -11.923 -24.037  1.00  1.060          H  
ATOM   8420  HB  THR A 536      20.246  -9.835 -25.012  1.00  1.490          H  
ATOM   8421  HG1 THR A 536      18.574  -8.356 -24.667  1.00  1.490          H  
ATOM   8422 1HG2 THR A 536      19.573 -10.277 -27.365  1.00  1.490          H  
ATOM   8423 2HG2 THR A 536      19.860 -11.801 -26.494  1.00  1.490          H  
ATOM   8424 3HG2 THR A 536      18.200 -11.250 -26.798  1.00  1.490          H  
ATOM   8425  N   LYS A 537      17.566 -10.351 -22.104  1.00  0.760          N  
ATOM   8426  CA  LYS A 537      17.429  -9.668 -20.832  1.00  0.690          C  
ATOM   8427  C   LYS A 537      17.867  -8.200 -20.940  1.00  0.640          C  
ATOM   8428  O   LYS A 537      18.631  -7.710 -20.094  1.00  0.650          O  
ATOM   8429  CB  LYS A 537      18.277 -10.398 -19.777  1.00  0.990          C  
ATOM   8430  CG  LYS A 537      17.922 -11.838 -19.531  1.00  0.990          C  
ATOM   8431  CD  LYS A 537      18.745 -12.383 -18.355  1.00  0.990          C  
ATOM   8432  CE  LYS A 537      18.401 -13.830 -18.023  1.00  0.990          C  
ATOM   8433  NZ  LYS A 537      19.245 -14.359 -16.907  1.00  0.990          N  
ATOM   8434  H   LYS A 537      16.752 -10.861 -22.452  1.00  0.910          H  
ATOM   8435  HA  LYS A 537      16.376  -9.692 -20.542  1.00  0.830          H  
ATOM   8436 1HB  LYS A 537      19.329 -10.351 -20.037  1.00  1.190          H  
ATOM   8437 2HB  LYS A 537      18.167  -9.921 -18.850  1.00  1.190          H  
ATOM   8438 1HG  LYS A 537      16.867 -11.928 -19.344  1.00  1.190          H  
ATOM   8439 2HG  LYS A 537      18.155 -12.418 -20.427  1.00  1.190          H  
ATOM   8440 1HD  LYS A 537      19.806 -12.316 -18.599  1.00  1.190          H  
ATOM   8441 2HD  LYS A 537      18.558 -11.766 -17.472  1.00  1.190          H  
ATOM   8442 1HE  LYS A 537      17.360 -13.881 -17.726  1.00  1.190          H  
ATOM   8443 2HE  LYS A 537      18.547 -14.451 -18.905  1.00  1.190          H  
ATOM   8444 1HZ  LYS A 537      18.976 -15.313 -16.706  1.00  1.190          H  
ATOM   8445 2HZ  LYS A 537      20.217 -14.331 -17.175  1.00  1.190          H  
ATOM   8446 3HZ  LYS A 537      19.116 -13.793 -16.072  1.00  1.190          H  
ATOM   8447  N   SER A 538      17.378  -7.469 -21.952  1.00  0.590          N  
ATOM   8448  CA  SER A 538      17.866  -6.093 -22.115  1.00  0.560          C  
ATOM   8449  C   SER A 538      16.941  -5.043 -22.751  1.00  0.490          C  
ATOM   8450  O   SER A 538      15.910  -5.337 -23.377  1.00  0.480          O  
ATOM   8451  CB  SER A 538      19.155  -6.137 -22.921  1.00  0.800          C  
ATOM   8452  OG  SER A 538      18.923  -6.601 -24.231  1.00  0.800          O  
ATOM   8453  H   SER A 538      16.708  -7.892 -22.603  1.00  0.710          H  
ATOM   8454  HA  SER A 538      18.123  -5.725 -21.123  1.00  0.670          H  
ATOM   8455 1HB  SER A 538      19.593  -5.140 -22.959  1.00  0.960          H  
ATOM   8456 2HB  SER A 538      19.876  -6.786 -22.421  1.00  0.960          H  
ATOM   8457  HG  SER A 538      19.774  -6.535 -24.676  1.00  0.960          H  
ATOM   8458  N   ILE A 539      17.350  -3.778 -22.546  1.00  0.460          N  
ATOM   8459  CA  ILE A 539      16.716  -2.567 -23.097  1.00  0.400          C  
ATOM   8460  C   ILE A 539      17.677  -1.857 -24.035  1.00  0.410          C  
ATOM   8461  O   ILE A 539      18.772  -1.477 -23.612  1.00  0.450          O  
ATOM   8462  CB  ILE A 539      16.328  -1.578 -21.985  1.00  0.580          C  
ATOM   8463  CG1 ILE A 539      15.316  -2.232 -21.054  1.00  0.580          C  
ATOM   8464  CG2 ILE A 539      15.754  -0.275 -22.625  1.00  0.580          C  
ATOM   8465  CD1 ILE A 539      15.110  -1.527 -19.705  1.00  0.580          C  
ATOM   8466  H   ILE A 539      18.210  -3.672 -21.993  1.00  0.550          H  
ATOM   8467  HA  ILE A 539      15.828  -2.853 -23.662  1.00  0.480          H  
ATOM   8468  HB  ILE A 539      17.201  -1.330 -21.405  1.00  0.700          H  
ATOM   8469 1HG1 ILE A 539      14.376  -2.256 -21.573  1.00  0.700          H  
ATOM   8470 2HG1 ILE A 539      15.606  -3.234 -20.889  1.00  0.700          H  
ATOM   8471 1HG2 ILE A 539      15.504   0.426 -21.848  1.00  0.700          H  
ATOM   8472 2HG2 ILE A 539      16.476   0.194 -23.278  1.00  0.700          H  
ATOM   8473 3HG2 ILE A 539      14.861  -0.520 -23.210  1.00  0.700          H  
ATOM   8474 1HD1 ILE A 539      14.351  -2.061 -19.132  1.00  0.700          H  
ATOM   8475 2HD1 ILE A 539      15.999  -1.509 -19.152  1.00  0.700          H  
ATOM   8476 3HD1 ILE A 539      14.806  -0.534 -19.840  1.00  0.700          H  
ATOM   8477  N   GLN A 540      17.245  -1.628 -25.275  1.00  0.410          N  
ATOM   8478  CA  GLN A 540      18.067  -1.012 -26.322  1.00  0.430          C  
ATOM   8479  C   GLN A 540      17.371   0.124 -27.081  1.00  0.430          C  
ATOM   8480  O   GLN A 540      16.143   0.253 -27.052  1.00  0.420          O  
ATOM   8481  CB  GLN A 540      18.514  -2.062 -27.330  1.00  0.590          C  
ATOM   8482  CG  GLN A 540      19.359  -3.185 -26.790  1.00  0.590          C  
ATOM   8483  CD  GLN A 540      19.865  -4.094 -27.885  1.00  0.590          C  
ATOM   8484  OE1 GLN A 540      19.132  -4.520 -28.807  1.00  0.590          O  
ATOM   8485  NE2 GLN A 540      21.157  -4.402 -27.793  1.00  0.590          N  
ATOM   8486  H   GLN A 540      16.285  -1.921 -25.499  1.00  0.490          H  
ATOM   8487  HA  GLN A 540      18.951  -0.590 -25.855  1.00  0.520          H  
ATOM   8488 1HB  GLN A 540      17.647  -2.507 -27.701  1.00  0.710          H  
ATOM   8489 2HB  GLN A 540      19.041  -1.587 -28.161  1.00  0.710          H  
ATOM   8490 1HG  GLN A 540      20.211  -2.784 -26.284  1.00  0.710          H  
ATOM   8491 2HG  GLN A 540      18.759  -3.778 -26.101  1.00  0.710          H  
ATOM   8492 1HE2 GLN A 540      21.601  -5.007 -28.461  1.00  0.710          H  
ATOM   8493 2HE2 GLN A 540      21.709  -4.017 -27.025  1.00  0.710          H  
ATOM   8494  N   SER A 541      18.171   0.951 -27.763  1.00  0.440          N  
ATOM   8495  CA  SER A 541      17.630   2.013 -28.616  1.00  0.450          C  
ATOM   8496  C   SER A 541      18.487   2.264 -29.845  1.00  0.480          C  
ATOM   8497  O   SER A 541      19.649   1.865 -29.888  1.00  0.550          O  
ATOM   8498  CB  SER A 541      17.535   3.305 -27.852  1.00  0.630          C  
ATOM   8499  OG  SER A 541      18.807   3.817 -27.545  1.00  0.630          O  
ATOM   8500  H   SER A 541      19.183   0.828 -27.683  1.00  0.530          H  
ATOM   8501  HA  SER A 541      16.641   1.712 -28.946  1.00  0.540          H  
ATOM   8502 1HB  SER A 541      16.955   4.039 -28.414  1.00  0.750          H  
ATOM   8503 2HB  SER A 541      17.019   3.098 -26.957  1.00  0.750          H  
ATOM   8504  HG  SER A 541      18.657   4.626 -27.052  1.00  0.750          H  
ATOM   8505  N   ALA A 542      17.904   2.933 -30.851  1.00  0.480          N  
ATOM   8506  CA  ALA A 542      18.605   3.295 -32.102  1.00  0.510          C  
ATOM   8507  C   ALA A 542      17.920   4.441 -32.835  1.00  0.500          C  
ATOM   8508  O   ALA A 542      16.843   4.899 -32.445  1.00  0.480          O  
ATOM   8509  CB  ALA A 542      18.694   2.116 -33.044  1.00  0.700          C  
ATOM   8510  H   ALA A 542      16.916   3.178 -30.717  1.00  0.580          H  
ATOM   8511  HA  ALA A 542      19.615   3.615 -31.841  1.00  0.610          H  
ATOM   8512 1HB  ALA A 542      19.246   2.408 -33.927  1.00  0.840          H  
ATOM   8513 2HB  ALA A 542      19.199   1.322 -32.561  1.00  0.840          H  
ATOM   8514 3HB  ALA A 542      17.698   1.801 -33.329  1.00  0.840          H  
ATOM   8515  N   ASP A 543      18.566   4.965 -33.882  1.00  0.530          N  
ATOM   8516  CA  ASP A 543      17.941   6.015 -34.687  1.00  0.570          C  
ATOM   8517  C   ASP A 543      16.561   5.576 -35.170  1.00  0.630          C  
ATOM   8518  O   ASP A 543      16.412   4.551 -35.845  1.00  0.790          O  
ATOM   8519  CB  ASP A 543      18.822   6.359 -35.887  1.00  0.780          C  
ATOM   8520  CG  ASP A 543      18.303   7.539 -36.727  1.00  0.780          C  
ATOM   8521  OD1 ASP A 543      18.907   8.586 -36.666  1.00  0.780          O  
ATOM   8522  OD2 ASP A 543      17.302   7.368 -37.467  1.00  0.780          O  
ATOM   8523  H   ASP A 543      19.510   4.637 -34.132  1.00  0.640          H  
ATOM   8524  HA  ASP A 543      17.820   6.908 -34.085  1.00  0.680          H  
ATOM   8525 1HB  ASP A 543      19.825   6.606 -35.524  1.00  0.940          H  
ATOM   8526 2HB  ASP A 543      18.922   5.494 -36.511  1.00  0.940          H  
ATOM   8527  N   ARG A 544      15.557   6.409 -34.887  1.00  0.560          N  
ATOM   8528  CA  ARG A 544      14.164   6.170 -35.229  1.00  0.670          C  
ATOM   8529  C   ARG A 544      13.868   5.754 -36.667  1.00  0.940          C  
ATOM   8530  O   ARG A 544      12.922   4.996 -36.879  1.00  1.190          O  
ATOM   8531  CB  ARG A 544      13.364   7.423 -34.919  1.00  0.890          C  
ATOM   8532  CG  ARG A 544      11.881   7.392 -35.237  1.00  0.890          C  
ATOM   8533  CD  ARG A 544      11.260   8.712 -34.933  1.00  0.890          C  
ATOM   8534  NE  ARG A 544      11.831   9.777 -35.785  1.00  0.890          N  
ATOM   8535  CZ  ARG A 544      11.737  11.105 -35.558  1.00  0.890          C  
ATOM   8536  NH1 ARG A 544      11.077  11.556 -34.515  1.00  0.890          N  
ATOM   8537  NH2 ARG A 544      12.316  11.962 -36.396  1.00  0.890          N  
ATOM   8538  H   ARG A 544      15.749   7.263 -34.354  1.00  0.670          H  
ATOM   8539  HA  ARG A 544      13.806   5.381 -34.579  1.00  0.800          H  
ATOM   8540 1HB  ARG A 544      13.440   7.625 -33.857  1.00  1.070          H  
ATOM   8541 2HB  ARG A 544      13.812   8.265 -35.441  1.00  1.070          H  
ATOM   8542 1HG  ARG A 544      11.719   7.193 -36.287  1.00  1.070          H  
ATOM   8543 2HG  ARG A 544      11.389   6.622 -34.642  1.00  1.070          H  
ATOM   8544 1HD  ARG A 544      10.180   8.663 -35.115  1.00  1.070          H  
ATOM   8545 2HD  ARG A 544      11.449   8.963 -33.886  1.00  1.070          H  
ATOM   8546  HE  ARG A 544      12.335   9.488 -36.607  1.00  1.070          H  
ATOM   8547 1HH1 ARG A 544      10.610  10.906 -33.884  1.00  1.070          H  
ATOM   8548 2HH1 ARG A 544      11.005  12.545 -34.343  1.00  1.070          H  
ATOM   8549 1HH2 ARG A 544      12.822  11.623 -37.203  1.00  1.070          H  
ATOM   8550 2HH2 ARG A 544      12.243  12.954 -36.229  1.00  1.070          H  
ATOM   8551  N   LEU A 545      14.561   6.327 -37.661  1.00  1.040          N  
ATOM   8552  CA  LEU A 545      14.248   5.999 -39.048  1.00  1.460          C  
ATOM   8553  C   LEU A 545      15.355   5.208 -39.732  1.00  1.590          C  
ATOM   8554  O   LEU A 545      15.118   4.575 -40.765  1.00  2.060          O  
ATOM   8555  CB  LEU A 545      13.938   7.277 -39.826  1.00  1.880          C  
ATOM   8556  CG  LEU A 545      12.749   8.114 -39.272  1.00  1.880          C  
ATOM   8557  CD1 LEU A 545      12.615   9.382 -40.072  1.00  1.880          C  
ATOM   8558  CD2 LEU A 545      11.445   7.324 -39.331  1.00  1.880          C  
ATOM   8559  H   LEU A 545      15.362   6.949 -37.476  1.00  1.250          H  
ATOM   8560  HA  LEU A 545      13.369   5.364 -39.064  1.00  1.750          H  
ATOM   8561 1HB  LEU A 545      14.829   7.904 -39.814  1.00  2.250          H  
ATOM   8562 2HB  LEU A 545      13.717   7.009 -40.859  1.00  2.250          H  
ATOM   8563  HG  LEU A 545      12.960   8.382 -38.244  1.00  2.250          H  
ATOM   8564 1HD1 LEU A 545      11.798   9.983 -39.670  1.00  2.250          H  
ATOM   8565 2HD1 LEU A 545      13.545   9.951 -40.012  1.00  2.250          H  
ATOM   8566 3HD1 LEU A 545      12.407   9.138 -41.115  1.00  2.250          H  
ATOM   8567 1HD2 LEU A 545      10.654   7.951 -38.933  1.00  2.250          H  
ATOM   8568 2HD2 LEU A 545      11.223   7.067 -40.363  1.00  2.250          H  
ATOM   8569 3HD2 LEU A 545      11.509   6.418 -38.743  1.00  2.250          H  
ATOM   8570  N   THR A 546      16.560   5.224 -39.158  1.00  1.220          N  
ATOM   8571  CA  THR A 546      17.692   4.564 -39.799  1.00  1.320          C  
ATOM   8572  C   THR A 546      18.155   3.249 -39.121  1.00  1.980          C  
ATOM   8573  O   THR A 546      18.763   2.411 -39.783  1.00  2.330          O  
ATOM   8574  CB  THR A 546      18.890   5.550 -39.866  1.00  1.810          C  
ATOM   8575  OG1 THR A 546      18.450   6.790 -40.427  1.00  1.810          O  
ATOM   8576  CG2 THR A 546      19.992   4.996 -40.770  1.00  1.810          C  
ATOM   8577  H   THR A 546      16.717   5.797 -38.323  1.00  1.460          H  
ATOM   8578  HA  THR A 546      17.403   4.319 -40.819  1.00  1.580          H  
ATOM   8579  HB  THR A 546      19.284   5.723 -38.876  1.00  2.170          H  
ATOM   8580  HG1 THR A 546      17.924   7.253 -39.746  1.00  2.170          H  
ATOM   8581 1HG2 THR A 546      20.806   5.716 -40.817  1.00  2.170          H  
ATOM   8582 2HG2 THR A 546      20.377   4.060 -40.394  1.00  2.170          H  
ATOM   8583 3HG2 THR A 546      19.589   4.841 -41.768  1.00  2.170          H  
ATOM   8584  N   GLY A 547      17.965   3.084 -37.794  1.00  2.390          N  
ATOM   8585  CA  GLY A 547      18.464   1.902 -37.061  1.00  3.170          C  
ATOM   8586  C   GLY A 547      19.941   2.047 -36.658  1.00  2.830          C  
ATOM   8587  O   GLY A 547      20.538   1.170 -36.030  1.00  3.140          O  
ATOM   8588  H   GLY A 547      17.425   3.758 -37.245  1.00  2.870          H  
ATOM   8589 1HA  GLY A 547      17.852   1.756 -36.170  1.00  3.800          H  
ATOM   8590 2HA  GLY A 547      18.341   1.016 -37.682  1.00  3.800          H  
ATOM   8591  N   LEU A 548      20.487   3.192 -37.018  1.00  2.370          N  
ATOM   8592  CA  LEU A 548      21.854   3.630 -36.824  1.00  2.210          C  
ATOM   8593  C   LEU A 548      22.217   3.852 -35.362  1.00  1.470          C  
ATOM   8594  O   LEU A 548      21.388   4.290 -34.550  1.00  1.790          O  
ATOM   8595  CB  LEU A 548      22.057   4.920 -37.637  1.00  3.160          C  
ATOM   8596  CG  LEU A 548      23.468   5.535 -37.745  1.00  3.160          C  
ATOM   8597  CD1 LEU A 548      24.394   4.617 -38.549  1.00  3.160          C  
ATOM   8598  CD2 LEU A 548      23.343   6.894 -38.415  1.00  3.160          C  
ATOM   8599  H   LEU A 548      19.876   3.807 -37.525  1.00  2.840          H  
ATOM   8600  HA  LEU A 548      22.506   2.852 -37.220  1.00  2.650          H  
ATOM   8601 1HB  LEU A 548      21.749   4.714 -38.637  1.00  3.790          H  
ATOM   8602 2HB  LEU A 548      21.404   5.684 -37.234  1.00  3.790          H  
ATOM   8603  HG  LEU A 548      23.892   5.670 -36.758  1.00  3.790          H  
ATOM   8604 1HD1 LEU A 548      25.381   5.078 -38.616  1.00  3.790          H  
ATOM   8605 2HD1 LEU A 548      24.490   3.654 -38.062  1.00  3.790          H  
ATOM   8606 3HD1 LEU A 548      23.989   4.476 -39.551  1.00  3.790          H  
ATOM   8607 1HD2 LEU A 548      24.330   7.353 -38.489  1.00  3.790          H  
ATOM   8608 2HD2 LEU A 548      22.919   6.778 -39.413  1.00  3.790          H  
ATOM   8609 3HD2 LEU A 548      22.689   7.533 -37.816  1.00  3.790          H  
ATOM   8610  N   ASP A 549      23.470   3.519 -35.027  1.00  1.110          N  
ATOM   8611  CA  ASP A 549      24.033   3.718 -33.696  1.00  1.200          C  
ATOM   8612  C   ASP A 549      23.227   3.093 -32.572  1.00  0.920          C  
ATOM   8613  O   ASP A 549      22.945   3.742 -31.566  1.00  1.100          O  
ATOM   8614  CB  ASP A 549      24.252   5.208 -33.420  1.00  1.640          C  
ATOM   8615  CG  ASP A 549      25.310   5.826 -34.344  1.00  1.640          C  
ATOM   8616  OD1 ASP A 549      26.253   5.137 -34.686  1.00  1.640          O  
ATOM   8617  OD2 ASP A 549      25.172   6.975 -34.699  1.00  1.640          O  
ATOM   8618  H   ASP A 549      24.080   3.153 -35.745  1.00  1.330          H  
ATOM   8619  HA  ASP A 549      25.016   3.246 -33.682  1.00  1.440          H  
ATOM   8620 1HB  ASP A 549      23.312   5.748 -33.544  1.00  1.970          H  
ATOM   8621 2HB  ASP A 549      24.572   5.343 -32.384  1.00  1.970          H  
ATOM   8622  N   ARG A 550      22.825   1.844 -32.748  1.00  0.700          N  
ATOM   8623  CA  ARG A 550      22.098   1.189 -31.682  1.00  0.600          C  
ATOM   8624  C   ARG A 550      22.984   1.042 -30.436  1.00  0.570          C  
ATOM   8625  O   ARG A 550      24.176   0.731 -30.543  1.00  0.640          O  
ATOM   8626  CB  ARG A 550      21.580  -0.178 -32.111  1.00  0.880          C  
ATOM   8627  CG  ARG A 550      22.638  -1.213 -32.356  1.00  0.880          C  
ATOM   8628  CD  ARG A 550      22.088  -2.450 -32.949  1.00  0.880          C  
ATOM   8629  NE  ARG A 550      21.266  -3.230 -32.007  1.00  0.880          N  
ATOM   8630  CZ  ARG A 550      20.703  -4.424 -32.320  1.00  0.880          C  
ATOM   8631  NH1 ARG A 550      20.867  -4.894 -33.529  1.00  0.880          N  
ATOM   8632  NH2 ARG A 550      20.015  -5.136 -31.418  1.00  0.880          N  
ATOM   8633  H   ARG A 550      23.042   1.365 -33.608  1.00  0.840          H  
ATOM   8634  HA  ARG A 550      21.261   1.817 -31.443  1.00  0.720          H  
ATOM   8635 1HB  ARG A 550      20.895  -0.558 -31.351  1.00  1.060          H  
ATOM   8636 2HB  ARG A 550      21.017  -0.076 -33.040  1.00  1.060          H  
ATOM   8637 1HG  ARG A 550      23.405  -0.816 -33.017  1.00  1.060          H  
ATOM   8638 2HG  ARG A 550      23.093  -1.494 -31.404  1.00  1.060          H  
ATOM   8639 1HD  ARG A 550      21.473  -2.186 -33.809  1.00  1.060          H  
ATOM   8640 2HD  ARG A 550      22.920  -3.077 -33.275  1.00  1.060          H  
ATOM   8641  HE  ARG A 550      21.151  -2.878 -31.064  1.00  1.060          H  
ATOM   8642 1HH1 ARG A 550      21.393  -4.384 -34.210  1.00  1.060          H  
ATOM   8643 2HH1 ARG A 550      20.442  -5.800 -33.804  1.00  1.060          H  
ATOM   8644 1HH2 ARG A 550      19.870  -4.800 -30.466  1.00  1.060          H  
ATOM   8645 2HH2 ARG A 550      19.673  -6.090 -31.637  1.00  1.060          H  
ATOM   8646  N   GLU A 551      22.380   1.243 -29.265  1.00  0.550          N  
ATOM   8647  CA  GLU A 551      23.042   1.117 -27.959  1.00  0.580          C  
ATOM   8648  C   GLU A 551      22.183   0.374 -26.932  1.00  0.550          C  
ATOM   8649  O   GLU A 551      20.952   0.346 -27.028  1.00  0.550          O  
ATOM   8650  CB  GLU A 551      23.434   2.489 -27.378  1.00  0.800          C  
ATOM   8651  CG  GLU A 551      24.511   3.272 -28.160  1.00  0.800          C  
ATOM   8652  CD  GLU A 551      24.908   4.570 -27.471  1.00  0.800          C  
ATOM   8653  OE1 GLU A 551      24.321   4.877 -26.458  1.00  0.800          O  
ATOM   8654  OE2 GLU A 551      25.800   5.238 -27.945  1.00  0.800          O  
ATOM   8655  H   GLU A 551      21.392   1.499 -29.311  1.00  0.660          H  
ATOM   8656  HA  GLU A 551      23.955   0.544 -28.102  1.00  0.700          H  
ATOM   8657 1HB  GLU A 551      22.544   3.118 -27.332  1.00  0.960          H  
ATOM   8658 2HB  GLU A 551      23.790   2.360 -26.355  1.00  0.960          H  
ATOM   8659 1HG  GLU A 551      25.392   2.643 -28.283  1.00  0.960          H  
ATOM   8660 2HG  GLU A 551      24.124   3.501 -29.153  1.00  0.960          H  
ATOM   8661  N   THR A 552      22.836  -0.224 -25.931  1.00  0.580          N  
ATOM   8662  CA  THR A 552      22.123  -0.906 -24.843  1.00  0.550          C  
ATOM   8663  C   THR A 552      22.023   0.019 -23.628  1.00  0.550          C  
ATOM   8664  O   THR A 552      23.039   0.528 -23.148  1.00  0.620          O  
ATOM   8665  CB  THR A 552      22.843  -2.224 -24.448  1.00  0.780          C  
ATOM   8666  OG1 THR A 552      22.912  -3.124 -25.585  1.00  0.780          O  
ATOM   8667  CG2 THR A 552      22.075  -2.926 -23.336  1.00  0.780          C  
ATOM   8668  H   THR A 552      23.847  -0.197 -25.912  1.00  0.700          H  
ATOM   8669  HA  THR A 552      21.111  -1.132 -25.157  1.00  0.660          H  
ATOM   8670  HB  THR A 552      23.854  -2.000 -24.107  1.00  0.940          H  
ATOM   8671  HG1 THR A 552      23.538  -3.830 -25.375  1.00  0.940          H  
ATOM   8672 1HG2 THR A 552      22.588  -3.846 -23.081  1.00  0.940          H  
ATOM   8673 2HG2 THR A 552      22.018  -2.295 -22.452  1.00  0.940          H  
ATOM   8674 3HG2 THR A 552      21.066  -3.157 -23.675  1.00  0.940          H  
ATOM   8675  N   LEU A 553      20.796   0.265 -23.163  1.00  0.500          N  
ATOM   8676  CA  LEU A 553      20.544   1.146 -22.026  1.00  0.520          C  
ATOM   8677  C   LEU A 553      20.742   0.414 -20.703  1.00  0.540          C  
ATOM   8678  O   LEU A 553      21.332   0.938 -19.757  1.00  0.610          O  
ATOM   8679  CB  LEU A 553      19.061   1.584 -22.022  1.00  0.720          C  
ATOM   8680  CG  LEU A 553      18.562   2.764 -22.917  1.00  0.720          C  
ATOM   8681  CD1 LEU A 553      19.285   4.053 -22.584  1.00  0.720          C  
ATOM   8682  CD2 LEU A 553      18.725   2.384 -24.388  1.00  0.720          C  
ATOM   8683  H   LEU A 553      20.016  -0.212 -23.602  1.00  0.600          H  
ATOM   8684  HA  LEU A 553      21.227   1.988 -22.067  1.00  0.620          H  
ATOM   8685 1HB  LEU A 553      18.480   0.722 -22.282  1.00  0.860          H  
ATOM   8686 2HB  LEU A 553      18.804   1.848 -21.002  1.00  0.860          H  
ATOM   8687  HG  LEU A 553      17.503   2.925 -22.716  1.00  0.860          H  
ATOM   8688 1HD1 LEU A 553      18.891   4.856 -23.207  1.00  0.860          H  
ATOM   8689 2HD1 LEU A 553      19.126   4.298 -21.533  1.00  0.860          H  
ATOM   8690 3HD1 LEU A 553      20.349   3.949 -22.773  1.00  0.860          H  
ATOM   8691 1HD2 LEU A 553      18.343   3.187 -24.998  1.00  0.860          H  
ATOM   8692 2HD2 LEU A 553      19.771   2.224 -24.637  1.00  0.860          H  
ATOM   8693 3HD2 LEU A 553      18.166   1.481 -24.588  1.00  0.860          H  
ATOM   8694  N   GLN A 554      20.210  -0.812 -20.656  1.00  0.530          N  
ATOM   8695  CA  GLN A 554      20.206  -1.643 -19.441  1.00  0.580          C  
ATOM   8696  C   GLN A 554      20.413  -3.127 -19.761  1.00  0.610          C  
ATOM   8697  O   GLN A 554      20.019  -3.595 -20.837  1.00  0.660          O  
ATOM   8698  CB  GLN A 554      18.879  -1.499 -18.692  1.00  0.790          C  
ATOM   8699  CG  GLN A 554      18.481  -0.091 -18.159  1.00  0.790          C  
ATOM   8700  CD  GLN A 554      19.263   0.354 -16.948  1.00  0.790          C  
ATOM   8701  OE1 GLN A 554      19.760  -0.480 -16.188  1.00  0.790          O  
ATOM   8702  NE2 GLN A 554      19.364   1.663 -16.741  1.00  0.790          N  
ATOM   8703  H   GLN A 554      19.758  -1.147 -21.511  1.00  0.640          H  
ATOM   8704  HA  GLN A 554      21.024  -1.321 -18.795  1.00  0.700          H  
ATOM   8705 1HB  GLN A 554      18.126  -1.815 -19.359  1.00  0.950          H  
ATOM   8706 2HB  GLN A 554      18.871  -2.188 -17.846  1.00  0.950          H  
ATOM   8707 1HG  GLN A 554      18.611   0.645 -18.936  1.00  0.950          H  
ATOM   8708 2HG  GLN A 554      17.434  -0.120 -17.868  1.00  0.950          H  
ATOM   8709 1HE2 GLN A 554      19.861   2.005 -15.939  1.00  0.950          H  
ATOM   8710 2HE2 GLN A 554      18.950   2.307 -17.381  1.00  0.950          H  
ATOM   8711  N   GLU A 555      20.961  -3.881 -18.795  1.00  0.630          N  
ATOM   8712  CA  GLU A 555      21.136  -5.337 -18.937  1.00  0.670          C  
ATOM   8713  C   GLU A 555      20.655  -6.133 -17.709  1.00  0.700          C  
ATOM   8714  O   GLU A 555      20.330  -5.554 -16.671  1.00  0.710          O  
ATOM   8715  CB  GLU A 555      22.614  -5.671 -19.198  1.00  0.920          C  
ATOM   8716  CG  GLU A 555      23.183  -5.141 -20.514  1.00  0.920          C  
ATOM   8717  CD  GLU A 555      24.640  -5.511 -20.719  1.00  0.920          C  
ATOM   8718  OE1 GLU A 555      25.322  -5.671 -19.736  1.00  0.920          O  
ATOM   8719  OE2 GLU A 555      25.065  -5.657 -21.844  1.00  0.920          O  
ATOM   8720  H   GLU A 555      21.262  -3.434 -17.937  1.00  0.760          H  
ATOM   8721  HA  GLU A 555      20.549  -5.673 -19.792  1.00  0.800          H  
ATOM   8722 1HB  GLU A 555      23.221  -5.268 -18.387  1.00  1.110          H  
ATOM   8723 2HB  GLU A 555      22.754  -6.751 -19.195  1.00  1.110          H  
ATOM   8724 1HG  GLU A 555      22.589  -5.544 -21.335  1.00  1.110          H  
ATOM   8725 2HG  GLU A 555      23.090  -4.058 -20.530  1.00  1.110          H  
ATOM   8726  N   ASN A 556      20.678  -7.473 -17.848  1.00  0.720          N  
ATOM   8727  CA  ASN A 556      20.312  -8.492 -16.844  1.00  0.740          C  
ATOM   8728  C   ASN A 556      18.859  -8.390 -16.376  1.00  0.660          C  
ATOM   8729  O   ASN A 556      18.486  -8.806 -15.271  1.00  0.670          O  
ATOM   8730  CB  ASN A 556      21.257  -8.419 -15.663  1.00  1.030          C  
ATOM   8731  CG  ASN A 556      22.668  -8.670 -16.070  1.00  1.030          C  
ATOM   8732  OD1 ASN A 556      22.947  -9.518 -16.930  1.00  1.030          O  
ATOM   8733  ND2 ASN A 556      23.578  -7.948 -15.471  1.00  1.030          N  
ATOM   8734  H   ASN A 556      20.953  -7.822 -18.760  1.00  0.860          H  
ATOM   8735  HA  ASN A 556      20.424  -9.473 -17.310  1.00  0.890          H  
ATOM   8736 1HB  ASN A 556      21.190  -7.442 -15.184  1.00  1.230          H  
ATOM   8737 2HB  ASN A 556      20.970  -9.163 -14.921  1.00  1.230          H  
ATOM   8738 1HD2 ASN A 556      24.544  -8.065 -15.703  1.00  1.230          H  
ATOM   8739 2HD2 ASN A 556      23.307  -7.274 -14.783  1.00  1.230          H  
ATOM   8740  N   LEU A 557      18.016  -7.939 -17.278  1.00  0.630          N  
ATOM   8741  CA  LEU A 557      16.601  -7.758 -17.045  1.00  0.580          C  
ATOM   8742  C   LEU A 557      15.804  -9.002 -17.338  1.00  0.590          C  
ATOM   8743  O   LEU A 557      15.070  -9.080 -18.323  1.00  0.660          O  
ATOM   8744  CB  LEU A 557      16.127  -6.624 -17.915  1.00  0.830          C  
ATOM   8745  CG  LEU A 557      16.872  -5.326 -17.692  1.00  0.830          C  
ATOM   8746  CD1 LEU A 557      16.415  -4.419 -18.649  1.00  0.830          C  
ATOM   8747  CD2 LEU A 557      16.653  -4.774 -16.284  1.00  0.830          C  
ATOM   8748  H   LEU A 557      18.394  -7.671 -18.190  1.00  0.760          H  
ATOM   8749  HA  LEU A 557      16.449  -7.521 -15.999  1.00  0.700          H  
ATOM   8750 1HB  LEU A 557      16.229  -6.906 -18.955  1.00  1.000          H  
ATOM   8751 2HB  LEU A 557      15.072  -6.449 -17.706  1.00  1.000          H  
ATOM   8752  HG  LEU A 557      17.928  -5.478 -17.853  1.00  1.000          H  
ATOM   8753 1HD1 LEU A 557      16.940  -3.514 -18.527  1.00  1.000          H  
ATOM   8754 2HD1 LEU A 557      16.603  -4.825 -19.628  1.00  1.000          H  
ATOM   8755 3HD1 LEU A 557      15.355  -4.253 -18.519  1.00  1.000          H  
ATOM   8756 1HD2 LEU A 557      17.197  -3.832 -16.180  1.00  1.000          H  
ATOM   8757 2HD2 LEU A 557      15.598  -4.596 -16.115  1.00  1.000          H  
ATOM   8758 3HD2 LEU A 557      17.029  -5.468 -15.539  1.00  1.000          H  
ATOM   8759  N   GLU A 558      15.989  -9.995 -16.501  1.00  0.590          N  
ATOM   8760  CA  GLU A 558      15.277 -11.253 -16.655  1.00  0.650          C  
ATOM   8761  C   GLU A 558      13.765 -11.023 -16.642  1.00  0.660          C  
ATOM   8762  O   GLU A 558      13.239 -10.350 -15.744  1.00  0.660          O  
ATOM   8763  CB  GLU A 558      15.699 -12.250 -15.580  1.00  0.890          C  
ATOM   8764  CG  GLU A 558      15.058 -13.623 -15.709  1.00  0.890          C  
ATOM   8765  CD  GLU A 558      15.629 -14.613 -14.759  1.00  0.890          C  
ATOM   8766  OE1 GLU A 558      16.596 -14.287 -14.116  1.00  0.890          O  
ATOM   8767  OE2 GLU A 558      15.112 -15.699 -14.671  1.00  0.890          O  
ATOM   8768  H   GLU A 558      16.669  -9.828 -15.750  1.00  0.710          H  
ATOM   8769  HA  GLU A 558      15.530 -11.681 -17.619  1.00  0.780          H  
ATOM   8770 1HB  GLU A 558      16.779 -12.371 -15.603  1.00  1.060          H  
ATOM   8771 2HB  GLU A 558      15.437 -11.857 -14.600  1.00  1.060          H  
ATOM   8772 1HG  GLU A 558      14.003 -13.524 -15.495  1.00  1.060          H  
ATOM   8773 2HG  GLU A 558      15.159 -13.986 -16.729  1.00  1.060          H  
ATOM   8774  N   ASN A 559      13.081 -11.656 -17.611  1.00  0.710          N  
ATOM   8775  CA  ASN A 559      11.639 -11.585 -17.857  1.00  0.740          C  
ATOM   8776  C   ASN A 559      11.058 -10.207 -18.158  1.00  0.680          C  
ATOM   8777  O   ASN A 559       9.984  -9.861 -17.662  1.00  0.680          O  
ATOM   8778  CB  ASN A 559      10.862 -12.254 -16.744  1.00  1.020          C  
ATOM   8779  CG  ASN A 559      11.076 -13.732 -16.721  1.00  1.020          C  
ATOM   8780  OD1 ASN A 559      10.994 -14.415 -17.766  1.00  1.020          O  
ATOM   8781  ND2 ASN A 559      11.355 -14.258 -15.556  1.00  1.020          N  
ATOM   8782  H   ASN A 559      13.627 -12.210 -18.260  1.00  0.850          H  
ATOM   8783  HA  ASN A 559      11.453 -12.173 -18.742  1.00  0.890          H  
ATOM   8784 1HB  ASN A 559      11.137 -11.835 -15.776  1.00  1.230          H  
ATOM   8785 2HB  ASN A 559       9.808 -12.073 -16.889  1.00  1.230          H  
ATOM   8786 1HD2 ASN A 559      11.531 -15.242 -15.478  1.00  1.230          H  
ATOM   8787 2HD2 ASN A 559      11.420 -13.676 -14.744  1.00  1.230          H  
ATOM   8788  N   LEU A 560      11.767  -9.432 -18.984  1.00  0.640          N  
ATOM   8789  CA  LEU A 560      11.325  -8.109 -19.442  1.00  0.590          C  
ATOM   8790  C   LEU A 560      10.117  -8.271 -20.386  1.00  0.590          C  
ATOM   8791  O   LEU A 560      10.197  -9.009 -21.371  1.00  0.860          O  
ATOM   8792  CB  LEU A 560      12.529  -7.428 -20.115  1.00  0.850          C  
ATOM   8793  CG  LEU A 560      12.415  -5.972 -20.596  1.00  0.850          C  
ATOM   8794  CD1 LEU A 560      12.226  -5.008 -19.403  1.00  0.850          C  
ATOM   8795  CD2 LEU A 560      13.704  -5.641 -21.341  1.00  0.850          C  
ATOM   8796  H   LEU A 560      12.661  -9.779 -19.311  1.00  0.770          H  
ATOM   8797  HA  LEU A 560      11.009  -7.523 -18.597  1.00  0.710          H  
ATOM   8798 1HB  LEU A 560      13.363  -7.467 -19.417  1.00  1.020          H  
ATOM   8799 2HB  LEU A 560      12.804  -8.026 -20.986  1.00  1.020          H  
ATOM   8800  HG  LEU A 560      11.560  -5.866 -21.262  1.00  1.020          H  
ATOM   8801 1HD1 LEU A 560      12.174  -3.999 -19.773  1.00  1.020          H  
ATOM   8802 2HD1 LEU A 560      11.308  -5.241 -18.875  1.00  1.020          H  
ATOM   8803 3HD1 LEU A 560      13.067  -5.097 -18.722  1.00  1.020          H  
ATOM   8804 1HD2 LEU A 560      13.671  -4.624 -21.712  1.00  1.020          H  
ATOM   8805 2HD2 LEU A 560      14.551  -5.751 -20.673  1.00  1.020          H  
ATOM   8806 3HD2 LEU A 560      13.826  -6.327 -22.177  1.00  1.020          H  
ATOM   8807  N   MET A 561       8.998  -7.610 -20.044  1.00  0.420          N  
ATOM   8808  CA  MET A 561       7.696  -7.708 -20.727  1.00  0.430          C  
ATOM   8809  C   MET A 561       7.265  -6.532 -21.625  1.00  0.430          C  
ATOM   8810  O   MET A 561       6.601  -6.758 -22.633  1.00  0.480          O  
ATOM   8811  CB  MET A 561       6.625  -7.880 -19.656  1.00  0.600          C  
ATOM   8812  CG  MET A 561       6.701  -9.165 -18.835  1.00  0.600          C  
ATOM   8813  SD  MET A 561       6.422 -10.698 -19.750  1.00  0.600          S  
ATOM   8814  CE  MET A 561       8.063 -11.370 -19.946  1.00  0.600          C  
ATOM   8815  H   MET A 561       9.044  -6.997 -19.246  1.00  0.500          H  
ATOM   8816  HA  MET A 561       7.721  -8.590 -21.360  1.00  0.520          H  
ATOM   8817 1HB  MET A 561       6.672  -7.046 -18.958  1.00  0.720          H  
ATOM   8818 2HB  MET A 561       5.639  -7.848 -20.126  1.00  0.720          H  
ATOM   8819 1HG  MET A 561       7.696  -9.217 -18.428  1.00  0.720          H  
ATOM   8820 2HG  MET A 561       6.024  -9.117 -18.008  1.00  0.720          H  
ATOM   8821 1HE  MET A 561       8.012 -12.309 -20.493  1.00  0.720          H  
ATOM   8822 2HE  MET A 561       8.671 -10.682 -20.490  1.00  0.720          H  
ATOM   8823 3HE  MET A 561       8.499 -11.549 -18.970  1.00  0.720          H  
ATOM   8824  N   ASP A 562       7.563  -5.278 -21.232  1.00  0.400          N  
ATOM   8825  CA  ASP A 562       7.099  -4.129 -22.050  1.00  0.400          C  
ATOM   8826  C   ASP A 562       7.924  -2.836 -21.869  1.00  0.380          C  
ATOM   8827  O   ASP A 562       8.773  -2.747 -20.971  1.00  0.370          O  
ATOM   8828  CB  ASP A 562       5.603  -3.836 -21.714  1.00  0.560          C  
ATOM   8829  CG  ASP A 562       4.799  -3.082 -22.839  1.00  0.560          C  
ATOM   8830  OD1 ASP A 562       5.412  -2.797 -23.840  1.00  0.560          O  
ATOM   8831  OD2 ASP A 562       3.633  -2.730 -22.648  1.00  0.560          O  
ATOM   8832  H   ASP A 562       8.096  -5.154 -20.373  1.00  0.480          H  
ATOM   8833  HA  ASP A 562       7.168  -4.422 -23.101  1.00  0.480          H  
ATOM   8834 1HB  ASP A 562       5.094  -4.786 -21.528  1.00  0.670          H  
ATOM   8835 2HB  ASP A 562       5.545  -3.266 -20.802  1.00  0.670          H  
ATOM   8836  N   ILE A 563       7.567  -1.802 -22.660  1.00  0.380          N  
ATOM   8837  CA  ILE A 563       8.196  -0.468 -22.668  1.00  0.390          C  
ATOM   8838  C   ILE A 563       7.285   0.666 -23.178  1.00  0.380          C  
ATOM   8839  O   ILE A 563       6.617   0.519 -24.199  1.00  0.430          O  
ATOM   8840  CB  ILE A 563       9.434  -0.490 -23.605  1.00  0.540          C  
ATOM   8841  CG1 ILE A 563      10.180   0.835 -23.541  1.00  0.540          C  
ATOM   8842  CG2 ILE A 563       9.062  -0.884 -25.056  1.00  0.540          C  
ATOM   8843  CD1 ILE A 563      11.533   0.875 -24.274  1.00  0.540          C  
ATOM   8844  H   ILE A 563       6.833  -1.995 -23.344  1.00  0.460          H  
ATOM   8845  HA  ILE A 563       8.509  -0.233 -21.652  1.00  0.470          H  
ATOM   8846  HB  ILE A 563      10.095  -1.212 -23.211  1.00  0.650          H  
ATOM   8847 1HG1 ILE A 563       9.573   1.580 -23.939  1.00  0.650          H  
ATOM   8848 2HG1 ILE A 563      10.344   1.066 -22.494  1.00  0.650          H  
ATOM   8849 1HG2 ILE A 563       9.942  -0.959 -25.670  1.00  0.650          H  
ATOM   8850 2HG2 ILE A 563       8.570  -1.852 -25.037  1.00  0.650          H  
ATOM   8851 3HG2 ILE A 563       8.403  -0.162 -25.505  1.00  0.650          H  
ATOM   8852 1HD1 ILE A 563      11.957   1.863 -24.130  1.00  0.650          H  
ATOM   8853 2HD1 ILE A 563      12.218   0.150 -23.921  1.00  0.650          H  
ATOM   8854 3HD1 ILE A 563      11.385   0.696 -25.324  1.00  0.650          H  
ATOM   8855  N   HIS A 564       7.361   1.843 -22.540  1.00  0.360          N  
ATOM   8856  CA  HIS A 564       6.639   3.021 -23.058  1.00  0.360          C  
ATOM   8857  C   HIS A 564       7.211   4.352 -22.567  1.00  0.370          C  
ATOM   8858  O   HIS A 564       7.610   4.490 -21.406  1.00  0.420          O  
ATOM   8859  CB  HIS A 564       5.148   2.936 -22.750  1.00  0.500          C  
ATOM   8860  CG  HIS A 564       4.294   3.971 -23.408  1.00  0.500          C  
ATOM   8861  ND1 HIS A 564       4.095   4.014 -24.774  1.00  0.500          N  
ATOM   8862  CD2 HIS A 564       3.539   4.966 -22.889  1.00  0.500          C  
ATOM   8863  CE1 HIS A 564       3.271   5.010 -25.059  1.00  0.500          C  
ATOM   8864  NE2 HIS A 564       2.924   5.591 -23.934  1.00  0.500          N  
ATOM   8865  H   HIS A 564       7.892   1.875 -21.663  1.00  0.430          H  
ATOM   8866  HA  HIS A 564       6.715   3.032 -24.130  1.00  0.430          H  
ATOM   8867 1HB  HIS A 564       4.760   1.948 -23.013  1.00  0.600          H  
ATOM   8868 2HB  HIS A 564       5.026   3.063 -21.725  1.00  0.600          H  
ATOM   8869  HD2 HIS A 564       3.420   5.228 -21.850  1.00  0.600          H  
ATOM   8870  HE1 HIS A 564       2.925   5.294 -26.052  1.00  0.600          H  
ATOM   8871  HE2 HIS A 564       2.290   6.373 -23.840  1.00  0.600          H  
ATOM   8872  N   VAL A 565       7.253   5.344 -23.465  1.00  0.450          N  
ATOM   8873  CA  VAL A 565       7.729   6.685 -23.116  1.00  0.580          C  
ATOM   8874  C   VAL A 565       6.674   7.512 -22.421  1.00  0.790          C  
ATOM   8875  O   VAL A 565       5.586   7.743 -22.955  1.00  0.900          O  
ATOM   8876  CB  VAL A 565       8.131   7.458 -24.375  1.00  0.760          C  
ATOM   8877  CG1 VAL A 565       8.560   8.875 -24.022  1.00  0.760          C  
ATOM   8878  CG2 VAL A 565       9.196   6.754 -25.043  1.00  0.760          C  
ATOM   8879  H   VAL A 565       6.956   5.160 -24.425  1.00  0.540          H  
ATOM   8880  HA  VAL A 565       8.583   6.593 -22.451  1.00  0.700          H  
ATOM   8881  HB  VAL A 565       7.269   7.524 -25.039  1.00  0.910          H  
ATOM   8882 1HG1 VAL A 565       8.820   9.399 -24.932  1.00  0.910          H  
ATOM   8883 2HG1 VAL A 565       7.765   9.402 -23.535  1.00  0.910          H  
ATOM   8884 3HG1 VAL A 565       9.404   8.837 -23.369  1.00  0.910          H  
ATOM   8885 1HG2 VAL A 565       9.448   7.243 -25.905  1.00  0.910          H  
ATOM   8886 2HG2 VAL A 565      10.027   6.699 -24.426  1.00  0.910          H  
ATOM   8887 3HG2 VAL A 565       8.865   5.806 -25.279  1.00  0.910          H  
ATOM   8888  N   PHE A 566       7.024   7.993 -21.239  1.00  1.110          N  
ATOM   8889  CA  PHE A 566       6.147   8.809 -20.435  1.00  1.070          C  
ATOM   8890  C   PHE A 566       6.566  10.281 -20.498  1.00  0.720          C  
ATOM   8891  O   PHE A 566       7.610  10.679 -19.962  1.00  0.990          O  
ATOM   8892  CB  PHE A 566       6.148   8.329 -18.977  1.00  1.510          C  
ATOM   8893  CG  PHE A 566       5.526   6.934 -18.681  1.00  1.510          C  
ATOM   8894  CD1 PHE A 566       5.207   5.985 -19.643  1.00  1.510          C  
ATOM   8895  CD2 PHE A 566       5.230   6.610 -17.395  1.00  1.510          C  
ATOM   8896  CE1 PHE A 566       4.637   4.802 -19.299  1.00  1.510          C  
ATOM   8897  CE2 PHE A 566       4.673   5.432 -17.064  1.00  1.510          C  
ATOM   8898  CZ  PHE A 566       4.371   4.522 -18.041  1.00  1.510          C  
ATOM   8899  H   PHE A 566       7.948   7.770 -20.871  1.00  1.330          H  
ATOM   8900  HA  PHE A 566       5.136   8.725 -20.830  1.00  1.280          H  
ATOM   8901 1HB  PHE A 566       7.183   8.302 -18.635  1.00  1.820          H  
ATOM   8902 2HB  PHE A 566       5.641   9.063 -18.362  1.00  1.820          H  
ATOM   8903  HD1 PHE A 566       5.387   6.157 -20.675  1.00  1.820          H  
ATOM   8904  HD2 PHE A 566       5.423   7.317 -16.632  1.00  1.820          H  
ATOM   8905  HE1 PHE A 566       4.385   4.089 -20.039  1.00  1.820          H  
ATOM   8906  HE2 PHE A 566       4.445   5.220 -16.036  1.00  1.820          H  
ATOM   8907  HZ  PHE A 566       3.895   3.576 -17.797  1.00  1.820          H  
ATOM   8908  N   HIS A 567       5.781  11.075 -21.224  1.00  0.700          N  
ATOM   8909  CA  HIS A 567       6.029  12.505 -21.410  1.00  0.800          C  
ATOM   8910  C   HIS A 567       4.749  13.203 -21.890  1.00  0.860          C  
ATOM   8911  O   HIS A 567       3.795  12.540 -22.275  1.00  1.310          O  
ATOM   8912  CB  HIS A 567       7.189  12.737 -22.398  1.00  1.080          C  
ATOM   8913  CG  HIS A 567       6.967  12.272 -23.829  1.00  1.080          C  
ATOM   8914  ND1 HIS A 567       7.724  12.756 -24.883  1.00  1.080          N  
ATOM   8915  CD2 HIS A 567       6.089  11.388 -24.380  1.00  1.080          C  
ATOM   8916  CE1 HIS A 567       7.334  12.175 -26.005  1.00  1.080          C  
ATOM   8917  NE2 HIS A 567       6.348  11.348 -25.726  1.00  1.080          N  
ATOM   8918  H   HIS A 567       4.985  10.662 -21.694  1.00  0.840          H  
ATOM   8919  HA  HIS A 567       6.309  12.952 -20.458  1.00  0.960          H  
ATOM   8920 1HB  HIS A 567       7.431  13.799 -22.422  1.00  1.300          H  
ATOM   8921 2HB  HIS A 567       8.078  12.228 -22.025  1.00  1.300          H  
ATOM   8922  HD2 HIS A 567       5.326  10.804 -23.869  1.00  1.300          H  
ATOM   8923  HE1 HIS A 567       7.754  12.353 -26.994  1.00  1.300          H  
ATOM   8924  HE2 HIS A 567       5.856  10.767 -26.394  1.00  1.300          H  
ATOM   8925  N   ARG A 568       4.760  14.545 -21.957  1.00  1.200          N  
ATOM   8926  CA  ARG A 568       3.648  15.319 -22.545  1.00  1.600          C  
ATOM   8927  C   ARG A 568       2.289  15.278 -21.821  1.00  1.720          C  
ATOM   8928  O   ARG A 568       1.347  14.617 -22.270  1.00  2.300          O  
ATOM   8929  CB  ARG A 568       3.473  14.949 -24.018  1.00  2.080          C  
ATOM   8930  CG  ARG A 568       4.700  15.281 -24.857  1.00  2.080          C  
ATOM   8931  CD  ARG A 568       4.550  14.949 -26.281  1.00  2.080          C  
ATOM   8932  NE  ARG A 568       5.752  15.336 -27.027  1.00  2.080          N  
ATOM   8933  CZ  ARG A 568       5.965  15.143 -28.348  1.00  2.080          C  
ATOM   8934  NH1 ARG A 568       5.062  14.544 -29.091  1.00  2.080          N  
ATOM   8935  NH2 ARG A 568       7.095  15.566 -28.897  1.00  2.080          N  
ATOM   8936  H   ARG A 568       5.560  15.040 -21.590  1.00  1.440          H  
ATOM   8937  HA  ARG A 568       3.967  16.361 -22.543  1.00  1.920          H  
ATOM   8938 1HB  ARG A 568       3.256  13.900 -24.148  1.00  2.500          H  
ATOM   8939 2HB  ARG A 568       2.631  15.505 -24.432  1.00  2.500          H  
ATOM   8940 1HG  ARG A 568       4.899  16.346 -24.781  1.00  2.500          H  
ATOM   8941 2HG  ARG A 568       5.556  14.734 -24.480  1.00  2.500          H  
ATOM   8942 1HD  ARG A 568       4.405  13.874 -26.387  1.00  2.500          H  
ATOM   8943 2HD  ARG A 568       3.694  15.486 -26.692  1.00  2.500          H  
ATOM   8944  HE  ARG A 568       6.485  15.800 -26.503  1.00  2.500          H  
ATOM   8945 1HH1 ARG A 568       4.209  14.210 -28.675  1.00  2.500          H  
ATOM   8946 2HH1 ARG A 568       5.230  14.407 -30.078  1.00  2.500          H  
ATOM   8947 1HH2 ARG A 568       7.792  16.028 -28.325  1.00  2.500          H  
ATOM   8948 2HH2 ARG A 568       7.265  15.430 -29.883  1.00  2.500          H  
ATOM   8949  N   ARG A 569       2.198  16.060 -20.717  1.00  1.950          N  
ATOM   8950  CA  ARG A 569       0.999  16.204 -19.853  1.00  2.550          C  
ATOM   8951  C   ARG A 569      -0.229  16.698 -20.622  1.00  2.530          C  
ATOM   8952  O   ARG A 569      -1.368  16.601 -20.162  1.00  3.200          O  
ATOM   8953  CB  ARG A 569       1.265  17.157 -18.696  1.00  3.330          C  
ATOM   8954  CG  ARG A 569       1.464  18.634 -19.064  1.00  3.330          C  
ATOM   8955  CD  ARG A 569       1.840  19.441 -17.861  1.00  3.330          C  
ATOM   8956  NE  ARG A 569       1.991  20.868 -18.166  1.00  3.330          N  
ATOM   8957  CZ  ARG A 569       3.112  21.469 -18.641  1.00  3.330          C  
ATOM   8958  NH1 ARG A 569       4.208  20.773 -18.874  1.00  3.330          N  
ATOM   8959  NH2 ARG A 569       3.105  22.775 -18.868  1.00  3.330          N  
ATOM   8960  H   ARG A 569       3.027  16.561 -20.443  1.00  2.340          H  
ATOM   8961  HA  ARG A 569       0.766  15.255 -19.433  1.00  3.060          H  
ATOM   8962 1HB  ARG A 569       0.432  17.103 -17.997  1.00  4.000          H  
ATOM   8963 2HB  ARG A 569       2.154  16.828 -18.165  1.00  4.000          H  
ATOM   8964 1HG  ARG A 569       2.244  18.732 -19.815  1.00  4.000          H  
ATOM   8965 2HG  ARG A 569       0.531  19.041 -19.452  1.00  4.000          H  
ATOM   8966 1HD  ARG A 569       1.048  19.341 -17.115  1.00  4.000          H  
ATOM   8967 2HD  ARG A 569       2.771  19.073 -17.435  1.00  4.000          H  
ATOM   8968  HE  ARG A 569       1.183  21.459 -18.004  1.00  4.000          H  
ATOM   8969 1HH1 ARG A 569       4.227  19.783 -18.702  1.00  4.000          H  
ATOM   8970 2HH1 ARG A 569       5.037  21.236 -19.226  1.00  4.000          H  
ATOM   8971 1HH2 ARG A 569       2.270  23.317 -18.689  1.00  4.000          H  
ATOM   8972 2HH2 ARG A 569       3.934  23.236 -19.219  1.00  4.000          H  
ATOM   8973  N   ARG A 570       0.032  17.290 -21.767  1.00  2.370          N  
ATOM   8974  CA  ARG A 570      -0.954  17.797 -22.680  1.00  2.790          C  
ATOM   8975  C   ARG A 570      -0.663  17.136 -24.029  1.00  2.400          C  
ATOM   8976  O   ARG A 570       0.480  17.224 -24.492  1.00  2.700          O  
ATOM   8977  CB  ARG A 570      -0.814  19.294 -22.866  1.00  3.740          C  
ATOM   8978  CG  ARG A 570      -1.815  19.904 -23.811  1.00  3.740          C  
ATOM   8979  CD  ARG A 570      -1.480  21.289 -24.119  1.00  3.740          C  
ATOM   8980  NE  ARG A 570      -2.403  21.852 -25.082  1.00  3.740          N  
ATOM   8981  CZ  ARG A 570      -2.309  21.693 -26.432  1.00  3.740          C  
ATOM   8982  NH1 ARG A 570      -1.343  20.959 -26.960  1.00  3.740          N  
ATOM   8983  NH2 ARG A 570      -3.191  22.273 -27.217  1.00  3.740          N  
ATOM   8984  H   ARG A 570       1.006  17.350 -22.030  1.00  2.840          H  
ATOM   8985  HA  ARG A 570      -1.934  17.552 -22.293  1.00  3.350          H  
ATOM   8986 1HB  ARG A 570      -0.930  19.787 -21.901  1.00  4.490          H  
ATOM   8987 2HB  ARG A 570       0.184  19.527 -23.233  1.00  4.490          H  
ATOM   8988 1HG  ARG A 570      -1.861  19.348 -24.734  1.00  4.490          H  
ATOM   8989 2HG  ARG A 570      -2.800  19.900 -23.345  1.00  4.490          H  
ATOM   8990 1HD  ARG A 570      -1.517  21.890 -23.213  1.00  4.490          H  
ATOM   8991 2HD  ARG A 570      -0.478  21.332 -24.536  1.00  4.490          H  
ATOM   8992  HE  ARG A 570      -3.160  22.419 -24.723  1.00  4.490          H  
ATOM   8993 1HH1 ARG A 570      -0.675  20.494 -26.371  1.00  4.490          H  
ATOM   8994 2HH1 ARG A 570      -1.273  20.815 -27.982  1.00  4.490          H  
ATOM   8995 1HH2 ARG A 570      -3.930  22.834 -26.817  1.00  4.490          H  
ATOM   8996 2HH2 ARG A 570      -3.124  22.163 -28.219  1.00  4.490          H  
ATOM   8997  N   PRO A 571      -1.614  16.445 -24.672  1.00  2.500          N  
ATOM   8998  CA  PRO A 571      -1.413  15.834 -25.963  1.00  2.510          C  
ATOM   8999  C   PRO A 571      -1.157  16.977 -26.945  1.00  1.840          C  
ATOM   9000  O   PRO A 571      -1.785  18.020 -26.794  1.00  1.940          O  
ATOM   9001  CB  PRO A 571      -2.746  15.104 -26.210  1.00  3.760          C  
ATOM   9002  CG  PRO A 571      -3.747  15.806 -25.316  1.00  3.760          C  
ATOM   9003  CD  PRO A 571      -2.963  16.297 -24.120  1.00  3.760          C  
ATOM   9004  HA  PRO A 571      -0.581  15.133 -25.876  1.00  3.010          H  
ATOM   9005 1HB  PRO A 571      -3.027  15.193 -27.275  1.00  4.520          H  
ATOM   9006 2HB  PRO A 571      -2.657  14.036 -26.005  1.00  4.520          H  
ATOM   9007 1HG  PRO A 571      -4.233  16.624 -25.873  1.00  4.520          H  
ATOM   9008 2HG  PRO A 571      -4.537  15.102 -25.014  1.00  4.520          H  
ATOM   9009 1HD  PRO A 571      -3.397  17.264 -23.839  1.00  4.520          H  
ATOM   9010 2HD  PRO A 571      -2.972  15.566 -23.287  1.00  4.520          H  
ATOM   9011  N   PRO A 572      -0.296  16.812 -27.960  1.00  2.010          N  
ATOM   9012  CA  PRO A 572       0.012  17.787 -29.005  1.00  2.030          C  
ATOM   9013  C   PRO A 572      -1.200  18.584 -29.473  1.00  1.590          C  
ATOM   9014  O   PRO A 572      -1.165  19.818 -29.569  1.00  2.070          O  
ATOM   9015  CB  PRO A 572       0.582  16.879 -30.105  1.00  3.040          C  
ATOM   9016  CG  PRO A 572       1.283  15.792 -29.326  1.00  3.040          C  
ATOM   9017  CD  PRO A 572       0.380  15.512 -28.143  1.00  3.040          C  
ATOM   9018  HA  PRO A 572       0.792  18.469 -28.633  1.00  2.440          H  
ATOM   9019 1HB  PRO A 572      -0.217  16.498 -30.751  1.00  3.650          H  
ATOM   9020 2HB  PRO A 572       1.266  17.451 -30.748  1.00  3.650          H  
ATOM   9021 1HG  PRO A 572       1.440  14.908 -29.963  1.00  3.650          H  
ATOM   9022 2HG  PRO A 572       2.278  16.145 -29.016  1.00  3.650          H  
ATOM   9023 1HD  PRO A 572      -0.334  14.717 -28.350  1.00  3.650          H  
ATOM   9024 2HD  PRO A 572       1.028  15.285 -27.281  1.00  3.650          H  
ATOM   9025  N   VAL A 573      -2.246  17.851 -29.824  1.00  1.590          N  
ATOM   9026  CA  VAL A 573      -3.473  18.410 -30.347  1.00  1.610          C  
ATOM   9027  C   VAL A 573      -4.666  17.962 -29.507  1.00  1.440          C  
ATOM   9028  O   VAL A 573      -4.839  16.769 -29.254  1.00  2.190          O  
ATOM   9029  CB  VAL A 573      -3.627  17.987 -31.832  1.00  2.250          C  
ATOM   9030  CG1 VAL A 573      -4.910  18.512 -32.422  1.00  2.250          C  
ATOM   9031  CG2 VAL A 573      -2.421  18.500 -32.623  1.00  2.250          C  
ATOM   9032  H   VAL A 573      -2.198  16.852 -29.702  1.00  1.910          H  
ATOM   9033  HA  VAL A 573      -3.410  19.498 -30.302  1.00  1.930          H  
ATOM   9034  HB  VAL A 573      -3.668  16.917 -31.902  1.00  2.700          H  
ATOM   9035 1HG1 VAL A 573      -4.986  18.192 -33.460  1.00  2.700          H  
ATOM   9036 2HG1 VAL A 573      -5.751  18.116 -31.872  1.00  2.700          H  
ATOM   9037 3HG1 VAL A 573      -4.923  19.598 -32.377  1.00  2.700          H  
ATOM   9038 1HG2 VAL A 573      -2.514  18.201 -33.663  1.00  2.700          H  
ATOM   9039 2HG2 VAL A 573      -2.384  19.587 -32.560  1.00  2.700          H  
ATOM   9040 3HG2 VAL A 573      -1.506  18.089 -32.222  1.00  2.700          H  
ATOM   9041  N   SER A 574      -5.465  18.916 -29.040  1.00  1.260          N  
ATOM   9042  CA  SER A 574      -6.659  18.572 -28.288  1.00  1.570          C  
ATOM   9043  C   SER A 574      -7.743  18.183 -29.280  1.00  1.310          C  
ATOM   9044  O   SER A 574      -7.656  18.514 -30.464  1.00  1.610          O  
ATOM   9045  CB  SER A 574      -7.121  19.739 -27.440  1.00  2.070          C  
ATOM   9046  OG  SER A 574      -7.553  20.798 -28.248  1.00  2.070          O  
ATOM   9047  H   SER A 574      -5.276  19.883 -29.250  1.00  1.510          H  
ATOM   9048  HA  SER A 574      -6.448  17.717 -27.642  1.00  1.880          H  
ATOM   9049 1HB  SER A 574      -7.938  19.416 -26.796  1.00  2.490          H  
ATOM   9050 2HB  SER A 574      -6.304  20.072 -26.798  1.00  2.490          H  
ATOM   9051  HG  SER A 574      -7.932  21.450 -27.655  1.00  2.490          H  
ATOM   9052  N   THR A 575      -8.786  17.517 -28.812  1.00  1.080          N  
ATOM   9053  CA  THR A 575      -9.877  17.144 -29.696  1.00  1.070          C  
ATOM   9054  C   THR A 575     -11.197  17.456 -28.983  1.00  0.930          C  
ATOM   9055  O   THR A 575     -11.186  17.635 -27.761  1.00  0.870          O  
ATOM   9056  CB  THR A 575      -9.801  15.638 -30.040  1.00  1.500          C  
ATOM   9057  OG1 THR A 575     -10.093  14.884 -28.866  1.00  1.500          O  
ATOM   9058  CG2 THR A 575      -8.394  15.265 -30.566  1.00  1.500          C  
ATOM   9059  H   THR A 575      -8.836  17.279 -27.834  1.00  1.300          H  
ATOM   9060  HA  THR A 575      -9.795  17.734 -30.606  1.00  1.280          H  
ATOM   9061  HB  THR A 575     -10.497  15.394 -30.795  1.00  1.800          H  
ATOM   9062  HG1 THR A 575     -10.118  13.946 -29.082  1.00  1.800          H  
ATOM   9063 1HG2 THR A 575      -8.365  14.203 -30.799  1.00  1.800          H  
ATOM   9064 2HG2 THR A 575      -8.172  15.835 -31.466  1.00  1.800          H  
ATOM   9065 3HG2 THR A 575      -7.641  15.477 -29.826  1.00  1.800          H  
ATOM   9066  N   PRO A 576     -12.352  17.491 -29.685  1.00  1.020          N  
ATOM   9067  CA  PRO A 576     -13.688  17.682 -29.141  1.00  1.060          C  
ATOM   9068  C   PRO A 576     -14.080  16.819 -27.943  1.00  1.040          C  
ATOM   9069  O   PRO A 576     -14.865  17.247 -27.122  1.00  1.120          O  
ATOM   9070  CB  PRO A 576     -14.572  17.410 -30.335  1.00  1.590          C  
ATOM   9071  CG  PRO A 576     -13.743  17.816 -31.531  1.00  1.590          C  
ATOM   9072  CD  PRO A 576     -12.346  17.405 -31.189  1.00  1.590          C  
ATOM   9073  HA  PRO A 576     -13.783  18.746 -28.858  1.00  1.270          H  
ATOM   9074 1HB  PRO A 576     -14.794  16.342 -30.339  1.00  1.910          H  
ATOM   9075 2HB  PRO A 576     -15.520  17.949 -30.249  1.00  1.910          H  
ATOM   9076 1HG  PRO A 576     -14.124  17.330 -32.453  1.00  1.910          H  
ATOM   9077 2HG  PRO A 576     -13.840  18.907 -31.693  1.00  1.910          H  
ATOM   9078 1HD  PRO A 576     -12.212  16.395 -31.561  1.00  1.910          H  
ATOM   9079 2HD  PRO A 576     -11.653  18.129 -31.642  1.00  1.910          H  
ATOM   9080  N   CYS A 577     -13.558  15.582 -27.821  1.00  1.040          N  
ATOM   9081  CA  CYS A 577     -13.972  14.787 -26.660  1.00  0.990          C  
ATOM   9082  C   CYS A 577     -13.354  15.289 -25.372  1.00  0.930          C  
ATOM   9083  O   CYS A 577     -13.739  14.859 -24.276  1.00  1.010          O  
ATOM   9084  CB  CYS A 577     -13.573  13.321 -26.838  1.00  1.410          C  
ATOM   9085  SG  CYS A 577     -14.520  12.415 -28.081  1.00  1.410          S  
ATOM   9086  H   CYS A 577     -12.927  15.188 -28.488  1.00  1.250          H  
ATOM   9087  HA  CYS A 577     -15.051  14.840 -26.578  1.00  1.190          H  
ATOM   9088 1HB  CYS A 577     -12.519  13.269 -27.107  1.00  1.690          H  
ATOM   9089 2HB  CYS A 577     -13.691  12.809 -25.882  1.00  1.690          H  
ATOM   9090  N   ALA A 578     -12.382  16.185 -25.442  1.00  0.890          N  
ATOM   9091  CA  ALA A 578     -11.806  16.707 -24.222  1.00  0.910          C  
ATOM   9092  C   ALA A 578     -12.705  17.828 -23.704  1.00  0.980          C  
ATOM   9093  O   ALA A 578     -12.625  18.268 -22.549  1.00  1.070          O  
ATOM   9094  CB  ALA A 578     -10.389  17.204 -24.467  1.00  1.270          C  
ATOM   9095  H   ALA A 578     -12.060  16.548 -26.344  1.00  1.070          H  
ATOM   9096  HA  ALA A 578     -11.779  15.911 -23.477  1.00  1.090          H  
ATOM   9097 1HB  ALA A 578      -9.971  17.589 -23.539  1.00  1.520          H  
ATOM   9098 2HB  ALA A 578      -9.778  16.374 -24.828  1.00  1.520          H  
ATOM   9099 3HB  ALA A 578     -10.415  17.995 -25.218  1.00  1.520          H  
ATOM   9100  N   MET A 579     -13.594  18.314 -24.564  1.00  1.140          N  
ATOM   9101  CA  MET A 579     -14.410  19.460 -24.255  1.00  1.400          C  
ATOM   9102  C   MET A 579     -15.686  19.017 -23.565  1.00  1.280          C  
ATOM   9103  O   MET A 579     -16.724  18.872 -24.206  1.00  1.570          O  
ATOM   9104  CB  MET A 579     -14.675  20.201 -25.557  1.00  1.860          C  
ATOM   9105  CG  MET A 579     -13.370  20.661 -26.229  1.00  1.860          C  
ATOM   9106  SD  MET A 579     -13.602  21.460 -27.815  1.00  1.860          S  
ATOM   9107  CE  MET A 579     -11.912  21.354 -28.428  1.00  1.860          C  
ATOM   9108  H   MET A 579     -13.728  17.878 -25.476  1.00  1.370          H  
ATOM   9109  HA  MET A 579     -13.864  20.111 -23.571  1.00  1.680          H  
ATOM   9110 1HB  MET A 579     -15.216  19.559 -26.247  1.00  2.230          H  
ATOM   9111 2HB  MET A 579     -15.296  21.076 -25.361  1.00  2.230          H  
ATOM   9112 1HG  MET A 579     -12.851  21.351 -25.570  1.00  2.230          H  
ATOM   9113 2HG  MET A 579     -12.722  19.796 -26.386  1.00  2.230          H  
ATOM   9114 1HE  MET A 579     -11.856  21.798 -29.421  1.00  2.230          H  
ATOM   9115 2HE  MET A 579     -11.245  21.887 -27.752  1.00  2.230          H  
ATOM   9116 3HE  MET A 579     -11.609  20.310 -28.482  1.00  2.230          H  
ATOM   9117  N   GLU A 580     -15.584  18.728 -22.268  1.00  1.420          N  
ATOM   9118  CA  GLU A 580     -16.715  18.213 -21.474  1.00  1.370          C  
ATOM   9119  C   GLU A 580     -17.334  16.975 -22.141  1.00  1.140          C  
ATOM   9120  O   GLU A 580     -18.554  16.866 -22.322  1.00  1.320          O  
ATOM   9121  CB  GLU A 580     -17.781  19.303 -21.252  1.00  1.940          C  
ATOM   9122  CG  GLU A 580     -17.269  20.538 -20.493  1.00  1.940          C  
ATOM   9123  CD  GLU A 580     -18.356  21.564 -20.155  1.00  1.940          C  
ATOM   9124  OE1 GLU A 580     -19.470  21.414 -20.601  1.00  1.940          O  
ATOM   9125  OE2 GLU A 580     -18.053  22.493 -19.442  1.00  1.940          O  
ATOM   9126  H   GLU A 580     -14.653  18.840 -21.854  1.00  1.700          H  
ATOM   9127  HA  GLU A 580     -16.337  17.908 -20.498  1.00  1.640          H  
ATOM   9128 1HB  GLU A 580     -18.183  19.634 -22.209  1.00  2.330          H  
ATOM   9129 2HB  GLU A 580     -18.609  18.885 -20.681  1.00  2.330          H  
ATOM   9130 1HG  GLU A 580     -16.800  20.209 -19.568  1.00  2.330          H  
ATOM   9131 2HG  GLU A 580     -16.507  21.019 -21.101  1.00  2.330          H  
ATOM   9132  N   ASN A 581     -16.454  16.079 -22.558  1.00  1.000          N  
ATOM   9133  CA  ASN A 581     -16.727  14.800 -23.201  1.00  0.880          C  
ATOM   9134  C   ASN A 581     -17.461  14.932 -24.533  1.00  0.890          C  
ATOM   9135  O   ASN A 581     -18.093  13.979 -24.980  1.00  0.930          O  
ATOM   9136  CB  ASN A 581     -17.515  13.887 -22.271  1.00  1.280          C  
ATOM   9137  CG  ASN A 581     -17.223  12.421 -22.523  1.00  1.280          C  
ATOM   9138  OD1 ASN A 581     -16.054  12.059 -22.734  1.00  1.280          O  
ATOM   9139  ND2 ASN A 581     -18.227  11.593 -22.499  1.00  1.280          N  
ATOM   9140  H   ASN A 581     -15.483  16.295 -22.370  1.00  1.200          H  
ATOM   9141  HA  ASN A 581     -15.787  14.314 -23.409  1.00  1.060          H  
ATOM   9142 1HB  ASN A 581     -17.284  14.126 -21.236  1.00  1.540          H  
ATOM   9143 2HB  ASN A 581     -18.590  14.056 -22.415  1.00  1.540          H  
ATOM   9144 1HD2 ASN A 581     -18.092  10.623 -22.664  1.00  1.540          H  
ATOM   9145 2HD2 ASN A 581     -19.167  11.935 -22.338  1.00  1.540          H  
ATOM   9146  N   GLY A 582     -17.463  16.106 -25.153  1.00  0.990          N  
ATOM   9147  CA  GLY A 582     -18.095  16.233 -26.454  1.00  1.110          C  
ATOM   9148  C   GLY A 582     -19.613  16.294 -26.302  1.00  1.040          C  
ATOM   9149  O   GLY A 582     -20.352  16.272 -27.287  1.00  1.150          O  
ATOM   9150  H   GLY A 582     -17.014  16.933 -24.753  1.00  1.190          H  
ATOM   9151 1HA  GLY A 582     -17.728  17.132 -26.944  1.00  1.330          H  
ATOM   9152 2HA  GLY A 582     -17.810  15.385 -27.079  1.00  1.330          H  
ATOM   9153  N   GLY A 583     -20.100  16.355 -25.056  1.00  0.930          N  
ATOM   9154  CA  GLY A 583     -21.528  16.333 -24.776  1.00  0.970          C  
ATOM   9155  C   GLY A 583     -22.065  14.899 -24.660  1.00  1.000          C  
ATOM   9156  O   GLY A 583     -23.266  14.699 -24.469  1.00  1.100          O  
ATOM   9157  H   GLY A 583     -19.455  16.417 -24.257  1.00  1.120          H  
ATOM   9158 1HA  GLY A 583     -21.714  16.869 -23.844  1.00  1.160          H  
ATOM   9159 2HA  GLY A 583     -22.061  16.865 -25.563  1.00  1.160          H  
ATOM   9160  N   CYS A 584     -21.183  13.905 -24.786  1.00  0.980          N  
ATOM   9161  CA  CYS A 584     -21.527  12.496 -24.708  1.00  1.060          C  
ATOM   9162  C   CYS A 584     -21.768  12.018 -23.270  1.00  0.980          C  
ATOM   9163  O   CYS A 584     -20.932  12.176 -22.395  1.00  0.940          O  
ATOM   9164  CB  CYS A 584     -20.427  11.647 -25.315  1.00  1.450          C  
ATOM   9165  SG  CYS A 584     -20.637   9.862 -25.106  1.00  1.450          S  
ATOM   9166  H   CYS A 584     -20.207  14.148 -24.960  1.00  1.180          H  
ATOM   9167  HA  CYS A 584     -22.438  12.334 -25.278  1.00  1.270          H  
ATOM   9168 1HB  CYS A 584     -20.344  11.865 -26.379  1.00  1.740          H  
ATOM   9169 2HB  CYS A 584     -19.490  11.925 -24.863  1.00  1.740          H  
ATOM   9170  N   SER A 585     -22.916  11.386 -23.060  1.00  1.050          N  
ATOM   9171  CA  SER A 585     -23.234  10.882 -21.730  1.00  1.080          C  
ATOM   9172  C   SER A 585     -22.548   9.564 -21.287  1.00  0.980          C  
ATOM   9173  O   SER A 585     -22.541   9.279 -20.089  1.00  1.020          O  
ATOM   9174  CB  SER A 585     -24.732  10.716 -21.602  1.00  1.500          C  
ATOM   9175  OG  SER A 585     -25.189   9.713 -22.445  1.00  1.500          O  
ATOM   9176  H   SER A 585     -23.587  11.292 -23.825  1.00  1.260          H  
ATOM   9177  HA  SER A 585     -22.929  11.651 -21.022  1.00  1.300          H  
ATOM   9178 1HB  SER A 585     -24.978  10.470 -20.568  1.00  1.800          H  
ATOM   9179 2HB  SER A 585     -25.226  11.654 -21.846  1.00  1.800          H  
ATOM   9180  HG  SER A 585     -26.109   9.572 -22.213  1.00  1.800          H  
ATOM   9181  N   HIS A 586     -21.964   8.759 -22.199  1.00  0.910          N  
ATOM   9182  CA  HIS A 586     -21.357   7.487 -21.763  1.00  0.900          C  
ATOM   9183  C   HIS A 586     -19.877   7.299 -22.146  1.00  0.900          C  
ATOM   9184  O   HIS A 586     -19.011   7.243 -21.271  1.00  1.270          O  
ATOM   9185  CB  HIS A 586     -22.133   6.330 -22.385  1.00  1.260          C  
ATOM   9186  CG  HIS A 586     -23.556   6.216 -21.943  1.00  1.260          C  
ATOM   9187  ND1 HIS A 586     -23.938   5.546 -20.806  1.00  1.260          N  
ATOM   9188  CD2 HIS A 586     -24.679   6.708 -22.482  1.00  1.260          C  
ATOM   9189  CE1 HIS A 586     -25.252   5.610 -20.677  1.00  1.260          C  
ATOM   9190  NE2 HIS A 586     -25.736   6.310 -21.683  1.00  1.260          N  
ATOM   9191  H   HIS A 586     -21.974   8.985 -23.189  1.00  1.090          H  
ATOM   9192  HA  HIS A 586     -21.427   7.408 -20.681  1.00  1.080          H  
ATOM   9193 1HB  HIS A 586     -22.134   6.425 -23.471  1.00  1.520          H  
ATOM   9194 2HB  HIS A 586     -21.629   5.406 -22.137  1.00  1.520          H  
ATOM   9195  HD2 HIS A 586     -24.736   7.298 -23.403  1.00  1.520          H  
ATOM   9196  HE1 HIS A 586     -25.839   5.158 -19.878  1.00  1.520          H  
ATOM   9197  HE2 HIS A 586     -26.745   6.508 -21.856  1.00  1.520          H  
ATOM   9198  N   LEU A 587     -19.587   7.231 -23.450  1.00  0.770          N  
ATOM   9199  CA  LEU A 587     -18.229   7.056 -23.993  1.00  0.720          C  
ATOM   9200  C   LEU A 587     -18.001   7.914 -25.235  1.00  0.700          C  
ATOM   9201  O   LEU A 587     -18.611   7.672 -26.280  1.00  0.880          O  
ATOM   9202  CB  LEU A 587     -18.016   5.596 -24.410  1.00  1.030          C  
ATOM   9203  CG  LEU A 587     -17.926   4.485 -23.332  1.00  1.030          C  
ATOM   9204  CD1 LEU A 587     -18.051   3.146 -24.011  1.00  1.030          C  
ATOM   9205  CD2 LEU A 587     -16.570   4.550 -22.632  1.00  1.030          C  
ATOM   9206  H   LEU A 587     -20.358   7.302 -24.102  1.00  0.920          H  
ATOM   9207  HA  LEU A 587     -17.507   7.349 -23.235  1.00  0.860          H  
ATOM   9208 1HB  LEU A 587     -18.862   5.339 -25.029  1.00  1.230          H  
ATOM   9209 2HB  LEU A 587     -17.113   5.540 -25.027  1.00  1.230          H  
ATOM   9210  HG  LEU A 587     -18.726   4.590 -22.603  1.00  1.230          H  
ATOM   9211 1HD1 LEU A 587     -17.974   2.347 -23.291  1.00  1.230          H  
ATOM   9212 2HD1 LEU A 587     -19.015   3.072 -24.493  1.00  1.230          H  
ATOM   9213 3HD1 LEU A 587     -17.256   3.045 -24.742  1.00  1.230          H  
ATOM   9214 1HD2 LEU A 587     -16.499   3.759 -21.888  1.00  1.230          H  
ATOM   9215 2HD2 LEU A 587     -15.768   4.436 -23.358  1.00  1.230          H  
ATOM   9216 3HD2 LEU A 587     -16.481   5.494 -22.135  1.00  1.230          H  
ATOM   9217  N   CYS A 588     -17.100   8.895 -25.154  1.00  0.670          N  
ATOM   9218  CA  CYS A 588     -16.866   9.768 -26.308  1.00  0.660          C  
ATOM   9219  C   CYS A 588     -15.657   9.260 -27.020  1.00  0.780          C  
ATOM   9220  O   CYS A 588     -14.568   9.256 -26.451  1.00  1.020          O  
ATOM   9221  CB  CYS A 588     -16.592  11.211 -25.912  1.00  0.930          C  
ATOM   9222  SG  CYS A 588     -16.461  12.404 -27.331  1.00  0.930          S  
ATOM   9223  H   CYS A 588     -16.596   9.048 -24.297  1.00  0.800          H  
ATOM   9224  HA  CYS A 588     -17.724   9.734 -26.979  1.00  0.790          H  
ATOM   9225 1HB  CYS A 588     -17.365  11.557 -25.269  1.00  1.110          H  
ATOM   9226 2HB  CYS A 588     -15.667  11.262 -25.343  1.00  1.110          H  
ATOM   9227  N   LEU A 589     -15.833   8.795 -28.239  1.00  0.820          N  
ATOM   9228  CA  LEU A 589     -14.711   8.241 -28.948  1.00  1.000          C  
ATOM   9229  C   LEU A 589     -14.418   9.024 -30.219  1.00  0.710          C  
ATOM   9230  O   LEU A 589     -15.284   9.216 -31.081  1.00  0.740          O  
ATOM   9231  CB  LEU A 589     -14.983   6.751 -29.223  1.00  1.330          C  
ATOM   9232  CG  LEU A 589     -15.263   5.851 -27.952  1.00  1.330          C  
ATOM   9233  CD1 LEU A 589     -15.553   4.460 -28.403  1.00  1.330          C  
ATOM   9234  CD2 LEU A 589     -14.069   5.827 -26.993  1.00  1.330          C  
ATOM   9235  H   LEU A 589     -16.762   8.826 -28.675  1.00  0.980          H  
ATOM   9236  HA  LEU A 589     -13.825   8.317 -28.325  1.00  1.200          H  
ATOM   9237 1HB  LEU A 589     -15.864   6.687 -29.865  1.00  1.590          H  
ATOM   9238 2HB  LEU A 589     -14.171   6.324 -29.746  1.00  1.590          H  
ATOM   9239  HG  LEU A 589     -16.142   6.240 -27.433  1.00  1.590          H  
ATOM   9240 1HD1 LEU A 589     -15.772   3.842 -27.541  1.00  1.590          H  
ATOM   9241 2HD1 LEU A 589     -16.402   4.464 -29.075  1.00  1.590          H  
ATOM   9242 3HD1 LEU A 589     -14.683   4.069 -28.908  1.00  1.590          H  
ATOM   9243 1HD2 LEU A 589     -14.311   5.194 -26.142  1.00  1.590          H  
ATOM   9244 2HD2 LEU A 589     -13.201   5.422 -27.509  1.00  1.590          H  
ATOM   9245 3HD2 LEU A 589     -13.839   6.821 -26.631  1.00  1.590          H  
ATOM   9246  N   ARG A 590     -13.176   9.483 -30.327  1.00  0.860          N  
ATOM   9247  CA  ARG A 590     -12.706  10.271 -31.468  1.00  0.910          C  
ATOM   9248  C   ARG A 590     -12.865   9.497 -32.790  1.00  0.760          C  
ATOM   9249  O   ARG A 590     -12.425   8.348 -32.927  1.00  0.840          O  
ATOM   9250  CB  ARG A 590     -11.251  10.654 -31.204  1.00  1.250          C  
ATOM   9251  CG  ARG A 590     -10.481  11.368 -32.265  1.00  1.250          C  
ATOM   9252  CD  ARG A 590     -10.735  12.749 -32.498  1.00  1.250          C  
ATOM   9253  NE  ARG A 590      -9.654  13.223 -33.376  1.00  1.250          N  
ATOM   9254  CZ  ARG A 590      -9.667  13.176 -34.727  1.00  1.250          C  
ATOM   9255  NH1 ARG A 590     -10.739  12.748 -35.365  1.00  1.250          N  
ATOM   9256  NH2 ARG A 590      -8.584  13.542 -35.404  1.00  1.250          N  
ATOM   9257  H   ARG A 590     -12.547   9.292 -29.555  1.00  1.030          H  
ATOM   9258  HA  ARG A 590     -13.301  11.184 -31.528  1.00  1.090          H  
ATOM   9259 1HB  ARG A 590     -11.207  11.267 -30.306  1.00  1.500          H  
ATOM   9260 2HB  ARG A 590     -10.687   9.781 -31.008  1.00  1.500          H  
ATOM   9261 1HG  ARG A 590      -9.420  11.299 -32.028  1.00  1.500          H  
ATOM   9262 2HG  ARG A 590     -10.679  10.876 -33.206  1.00  1.500          H  
ATOM   9263 1HD  ARG A 590     -11.690  12.910 -32.973  1.00  1.500          H  
ATOM   9264 2HD  ARG A 590     -10.689  13.276 -31.564  1.00  1.500          H  
ATOM   9265  HE  ARG A 590      -8.793  13.544 -32.934  1.00  1.500          H  
ATOM   9266 1HH1 ARG A 590     -11.562  12.467 -34.845  1.00  1.500          H  
ATOM   9267 2HH1 ARG A 590     -10.758  12.682 -36.388  1.00  1.500          H  
ATOM   9268 1HH2 ARG A 590      -7.733  13.834 -34.893  1.00  1.500          H  
ATOM   9269 2HH2 ARG A 590      -8.564  13.472 -36.406  1.00  1.500          H  
ATOM   9270  N   SER A 591     -13.513  10.155 -33.750  1.00  0.940          N  
ATOM   9271  CA  SER A 591     -13.829   9.600 -35.060  1.00  0.970          C  
ATOM   9272  C   SER A 591     -12.597   9.450 -35.926  1.00  0.950          C  
ATOM   9273  O   SER A 591     -11.673  10.244 -35.792  1.00  1.270          O  
ATOM   9274  CB  SER A 591     -14.817  10.506 -35.777  1.00  1.350          C  
ATOM   9275  OG  SER A 591     -15.083  10.074 -37.078  1.00  1.350          O  
ATOM   9276  H   SER A 591     -13.792  11.123 -33.572  1.00  1.130          H  
ATOM   9277  HA  SER A 591     -14.287   8.628 -34.886  1.00  1.160          H  
ATOM   9278 1HB  SER A 591     -15.743  10.563 -35.212  1.00  1.620          H  
ATOM   9279 2HB  SER A 591     -14.394  11.496 -35.829  1.00  1.620          H  
ATOM   9280  HG  SER A 591     -15.720  10.706 -37.427  1.00  1.620          H  
ATOM   9281  N   PRO A 592     -12.529   8.450 -36.827  1.00  1.030          N  
ATOM   9282  CA  PRO A 592     -11.480   8.307 -37.828  1.00  1.370          C  
ATOM   9283  C   PRO A 592     -11.494   9.502 -38.824  1.00  1.520          C  
ATOM   9284  O   PRO A 592     -10.542   9.719 -39.584  1.00  2.060          O  
ATOM   9285  CB  PRO A 592     -11.827   6.958 -38.489  1.00  2.060          C  
ATOM   9286  CG  PRO A 592     -13.309   6.752 -38.242  1.00  2.060          C  
ATOM   9287  CD  PRO A 592     -13.577   7.378 -36.886  1.00  2.060          C  
ATOM   9288  HA  PRO A 592     -10.510   8.248 -37.308  1.00  1.640          H  
ATOM   9289 1HB  PRO A 592     -11.585   6.995 -39.560  1.00  2.470          H  
ATOM   9290 2HB  PRO A 592     -11.212   6.161 -38.055  1.00  2.470          H  
ATOM   9291 1HG  PRO A 592     -13.898   7.217 -39.050  1.00  2.470          H  
ATOM   9292 2HG  PRO A 592     -13.551   5.670 -38.257  1.00  2.470          H  
ATOM   9293 1HD  PRO A 592     -14.593   7.765 -36.913  1.00  2.470          H  
ATOM   9294 2HD  PRO A 592     -13.454   6.656 -36.072  1.00  2.470          H  
ATOM   9295  N   ASN A 593     -12.623  10.230 -38.878  1.00  1.620          N  
ATOM   9296  CA  ASN A 593     -12.770  11.373 -39.770  1.00  2.070          C  
ATOM   9297  C   ASN A 593     -12.187  12.645 -39.121  1.00  2.080          C  
ATOM   9298  O   ASN A 593     -12.229  12.785 -37.886  1.00  2.440          O  
ATOM   9299  CB  ASN A 593     -14.229  11.556 -40.122  1.00  2.720          C  
ATOM   9300  CG  ASN A 593     -14.737  10.423 -40.955  1.00  2.720          C  
ATOM   9301  OD1 ASN A 593     -14.053   9.944 -41.869  1.00  2.720          O  
ATOM   9302  ND2 ASN A 593     -15.927   9.976 -40.663  1.00  2.720          N  
ATOM   9303  H   ASN A 593     -13.397  10.007 -38.259  1.00  1.940          H  
ATOM   9304  HA  ASN A 593     -12.227  11.134 -40.672  1.00  2.480          H  
ATOM   9305 1HB  ASN A 593     -14.816  11.614 -39.210  1.00  3.260          H  
ATOM   9306 2HB  ASN A 593     -14.378  12.488 -40.659  1.00  3.260          H  
ATOM   9307 1HD2 ASN A 593     -16.318   9.218 -41.189  1.00  3.260          H  
ATOM   9308 2HD2 ASN A 593     -16.452  10.388 -39.922  1.00  3.260          H  
ATOM   9309  N   PRO A 594     -11.686  13.622 -39.907  1.00  2.440          N  
ATOM   9310  CA  PRO A 594     -11.113  14.858 -39.406  1.00  3.050          C  
ATOM   9311  C   PRO A 594     -12.033  15.577 -38.442  1.00  3.060          C  
ATOM   9312  O   PRO A 594     -13.213  15.778 -38.725  1.00  3.400          O  
ATOM   9313  CB  PRO A 594     -10.937  15.672 -40.695  1.00  4.570          C  
ATOM   9314  CG  PRO A 594     -10.719  14.636 -41.766  1.00  4.570          C  
ATOM   9315  CD  PRO A 594     -11.644  13.495 -41.390  1.00  4.570          C  
ATOM   9316  HA  PRO A 594     -10.143  14.644 -38.937  1.00  3.660          H  
ATOM   9317 1HB  PRO A 594     -11.826  16.296 -40.871  1.00  5.490          H  
ATOM   9318 2HB  PRO A 594     -10.083  16.360 -40.586  1.00  5.490          H  
ATOM   9319 1HG  PRO A 594     -10.955  15.064 -42.756  1.00  5.490          H  
ATOM   9320 2HG  PRO A 594      -9.664  14.333 -41.796  1.00  5.490          H  
ATOM   9321 1HD  PRO A 594     -12.640  13.625 -41.831  1.00  5.490          H  
ATOM   9322 2HD  PRO A 594     -11.145  12.577 -41.721  1.00  5.490          H  
ATOM   9323  N   SER A 595     -11.435  15.960 -37.318  1.00  3.160          N  
ATOM   9324  CA  SER A 595     -12.025  16.646 -36.171  1.00  3.370          C  
ATOM   9325  C   SER A 595     -13.451  16.244 -35.782  1.00  2.470          C  
ATOM   9326  O   SER A 595     -14.213  17.100 -35.324  1.00  2.670          O  
ATOM   9327  CB  SER A 595     -11.978  18.144 -36.412  1.00  4.630          C  
ATOM   9328  OG  SER A 595     -10.651  18.595 -36.557  1.00  4.630          O  
ATOM   9329  H   SER A 595     -10.452  15.754 -37.239  1.00  3.790          H  
ATOM   9330  HA  SER A 595     -11.386  16.430 -35.314  1.00  4.040          H  
ATOM   9331 1HB  SER A 595     -12.551  18.385 -37.306  1.00  5.560          H  
ATOM   9332 2HB  SER A 595     -12.445  18.658 -35.574  1.00  5.560          H  
ATOM   9333  HG  SER A 595     -10.714  19.543 -36.703  1.00  5.560          H  
ATOM   9334  N   GLY A 596     -13.802  14.953 -35.840  1.00  1.690          N  
ATOM   9335  CA  GLY A 596     -15.128  14.576 -35.353  1.00  1.400          C  
ATOM   9336  C   GLY A 596     -15.090  13.559 -34.223  1.00  1.320          C  
ATOM   9337  O   GLY A 596     -14.026  13.111 -33.786  1.00  1.720          O  
ATOM   9338  H   GLY A 596     -13.184  14.253 -36.266  1.00  2.030          H  
ATOM   9339 1HA  GLY A 596     -15.665  15.462 -35.019  1.00  1.680          H  
ATOM   9340 2HA  GLY A 596     -15.698  14.166 -36.183  1.00  1.680          H  
ATOM   9341  N   PHE A 597     -16.268  13.159 -33.765  1.00  1.060          N  
ATOM   9342  CA  PHE A 597     -16.402  12.178 -32.695  1.00  0.940          C  
ATOM   9343  C   PHE A 597     -17.796  11.609 -32.701  1.00  1.070          C  
ATOM   9344  O   PHE A 597     -18.698  12.169 -33.330  1.00  1.330          O  
ATOM   9345  CB  PHE A 597     -16.114  12.794 -31.335  1.00  1.360          C  
ATOM   9346  CG  PHE A 597     -17.078  13.821 -30.911  1.00  1.360          C  
ATOM   9347  CD1 PHE A 597     -18.142  13.490 -30.088  1.00  1.360          C  
ATOM   9348  CD2 PHE A 597     -16.951  15.117 -31.329  1.00  1.360          C  
ATOM   9349  CE1 PHE A 597     -19.027  14.437 -29.680  1.00  1.360          C  
ATOM   9350  CE2 PHE A 597     -17.836  16.074 -30.925  1.00  1.360          C  
ATOM   9351  CZ  PHE A 597     -18.868  15.738 -30.095  1.00  1.360          C  
ATOM   9352  H   PHE A 597     -17.112  13.556 -34.159  1.00  1.270          H  
ATOM   9353  HA  PHE A 597     -15.713  11.356 -32.857  1.00  1.130          H  
ATOM   9354 1HB  PHE A 597     -16.122  12.000 -30.586  1.00  1.640          H  
ATOM   9355 2HB  PHE A 597     -15.121  13.233 -31.326  1.00  1.640          H  
ATOM   9356  HD1 PHE A 597     -18.262  12.458 -29.751  1.00  1.640          H  
ATOM   9357  HD2 PHE A 597     -16.124  15.383 -31.987  1.00  1.640          H  
ATOM   9358  HE1 PHE A 597     -19.852  14.172 -29.019  1.00  1.640          H  
ATOM   9359  HE2 PHE A 597     -17.721  17.104 -31.256  1.00  1.640          H  
ATOM   9360  HZ  PHE A 597     -19.568  16.501 -29.762  1.00  1.640          H  
ATOM   9361  N   SER A 598     -17.985  10.533 -31.958  1.00  1.040          N  
ATOM   9362  CA  SER A 598     -19.319   9.999 -31.748  1.00  1.160          C  
ATOM   9363  C   SER A 598     -19.438   9.427 -30.348  1.00  0.990          C  
ATOM   9364  O   SER A 598     -18.442   8.995 -29.747  1.00  1.100          O  
ATOM   9365  CB  SER A 598     -19.617   8.927 -32.779  1.00  1.580          C  
ATOM   9366  OG  SER A 598     -18.750   7.837 -32.626  1.00  1.580          O  
ATOM   9367  H   SER A 598     -17.178  10.067 -31.529  1.00  1.250          H  
ATOM   9368  HA  SER A 598     -20.043  10.806 -31.851  1.00  1.390          H  
ATOM   9369 1HB  SER A 598     -20.648   8.593 -32.665  1.00  1.890          H  
ATOM   9370 2HB  SER A 598     -19.512   9.345 -33.779  1.00  1.890          H  
ATOM   9371  HG  SER A 598     -18.979   7.206 -33.315  1.00  1.890          H  
ATOM   9372  N   CYS A 599     -20.656   9.411 -29.818  1.00  0.860          N  
ATOM   9373  CA  CYS A 599     -20.881   8.822 -28.515  1.00  0.870          C  
ATOM   9374  C   CYS A 599     -21.296   7.369 -28.684  1.00  0.930          C  
ATOM   9375  O   CYS A 599     -22.203   7.056 -29.461  1.00  1.040          O  
ATOM   9376  CB  CYS A 599     -21.963   9.603 -27.780  1.00  1.210          C  
ATOM   9377  SG  CYS A 599     -22.276   9.163 -26.080  1.00  1.210          S  
ATOM   9378  H   CYS A 599     -21.457   9.837 -30.293  1.00  1.030          H  
ATOM   9379  HA  CYS A 599     -19.957   8.861 -27.940  1.00  1.040          H  
ATOM   9380 1HB  CYS A 599     -21.749  10.659 -27.841  1.00  1.460          H  
ATOM   9381 2HB  CYS A 599     -22.891   9.429 -28.300  1.00  1.460          H  
ATOM   9382  N   THR A 600     -20.611   6.467 -28.001  1.00  0.900          N  
ATOM   9383  CA  THR A 600     -20.983   5.068 -28.077  1.00  0.990          C  
ATOM   9384  C   THR A 600     -21.616   4.664 -26.766  1.00  0.920          C  
ATOM   9385  O   THR A 600     -21.932   5.507 -25.923  1.00  1.210          O  
ATOM   9386  CB  THR A 600     -19.859   4.107 -28.512  1.00  1.350          C  
ATOM   9387  OG1 THR A 600     -20.461   2.829 -28.769  1.00  1.350          O  
ATOM   9388  CG2 THR A 600     -18.803   3.955 -27.483  1.00  1.350          C  
ATOM   9389  H   THR A 600     -19.853   6.787 -27.394  1.00  1.080          H  
ATOM   9390  HA  THR A 600     -21.750   4.959 -28.837  1.00  1.190          H  
ATOM   9391  HB  THR A 600     -19.410   4.482 -29.434  1.00  1.620          H  
ATOM   9392  HG1 THR A 600     -19.848   2.266 -29.263  1.00  1.620          H  
ATOM   9393 1HG2 THR A 600     -18.062   3.255 -27.840  1.00  1.620          H  
ATOM   9394 2HG2 THR A 600     -18.345   4.923 -27.297  1.00  1.620          H  
ATOM   9395 3HG2 THR A 600     -19.221   3.579 -26.591  1.00  1.620          H  
ATOM   9396  N   CYS A 601     -21.846   3.373 -26.593  1.00  0.740          N  
ATOM   9397  CA  CYS A 601     -22.590   2.944 -25.424  1.00  0.730          C  
ATOM   9398  C   CYS A 601     -22.142   1.563 -24.938  1.00  0.650          C  
ATOM   9399  O   CYS A 601     -21.715   0.739 -25.746  1.00  0.790          O  
ATOM   9400  CB  CYS A 601     -24.075   2.898 -25.795  1.00  1.030          C  
ATOM   9401  SG  CYS A 601     -25.183   2.650 -24.425  1.00  1.030          S  
ATOM   9402  H   CYS A 601     -21.530   2.720 -27.296  1.00  0.890          H  
ATOM   9403  HA  CYS A 601     -22.452   3.680 -24.651  1.00  0.880          H  
ATOM   9404 1HB  CYS A 601     -24.338   3.836 -26.282  1.00  1.230          H  
ATOM   9405 2HB  CYS A 601     -24.251   2.100 -26.509  1.00  1.230          H  
ATOM   9406  N   PRO A 602     -22.163   1.315 -23.590  1.00  0.590          N  
ATOM   9407  CA  PRO A 602     -21.907   0.040 -22.921  1.00  0.660          C  
ATOM   9408  C   PRO A 602     -22.695  -1.119 -23.513  1.00  0.700          C  
ATOM   9409  O   PRO A 602     -23.844  -0.978 -23.937  1.00  0.650          O  
ATOM   9410  CB  PRO A 602     -22.275   0.351 -21.480  1.00  0.990          C  
ATOM   9411  CG  PRO A 602     -21.943   1.809 -21.330  1.00  0.990          C  
ATOM   9412  CD  PRO A 602     -22.306   2.444 -22.608  1.00  0.990          C  
ATOM   9413  HA  PRO A 602     -20.843  -0.175 -22.965  1.00  0.790          H  
ATOM   9414 1HB  PRO A 602     -23.322   0.120 -21.304  1.00  1.190          H  
ATOM   9415 2HB  PRO A 602     -21.681  -0.289 -20.806  1.00  1.190          H  
ATOM   9416 1HG  PRO A 602     -22.485   2.237 -20.472  1.00  1.190          H  
ATOM   9417 2HG  PRO A 602     -20.884   1.923 -21.130  1.00  1.190          H  
ATOM   9418 1HD  PRO A 602     -23.297   2.852 -22.522  1.00  1.190          H  
ATOM   9419 2HD  PRO A 602     -21.539   3.212 -22.792  1.00  1.190          H  
ATOM   9420  N   THR A 603     -22.011  -2.254 -23.542  1.00  0.830          N  
ATOM   9421  CA  THR A 603     -22.489  -3.473 -24.186  1.00  0.910          C  
ATOM   9422  C   THR A 603     -23.846  -3.938 -23.703  1.00  0.940          C  
ATOM   9423  O   THR A 603     -24.095  -4.101 -22.509  1.00  1.730          O  
ATOM   9424  CB  THR A 603     -21.481  -4.622 -23.989  1.00  1.240          C  
ATOM   9425  OG1 THR A 603     -20.228  -4.214 -24.477  1.00  1.240          O  
ATOM   9426  CG2 THR A 603     -21.892  -5.847 -24.815  1.00  1.240          C  
ATOM   9427  H   THR A 603     -21.087  -2.251 -23.095  1.00  1.000          H  
ATOM   9428  HA  THR A 603     -22.569  -3.274 -25.254  1.00  1.090          H  
ATOM   9429  HB  THR A 603     -21.404  -4.870 -22.941  1.00  1.490          H  
ATOM   9430  HG1 THR A 603     -19.580  -4.887 -24.257  1.00  1.490          H  
ATOM   9431 1HG2 THR A 603     -21.150  -6.633 -24.699  1.00  1.490          H  
ATOM   9432 2HG2 THR A 603     -22.858  -6.228 -24.492  1.00  1.490          H  
ATOM   9433 3HG2 THR A 603     -21.940  -5.566 -25.860  1.00  1.490          H  
ATOM   9434  N   GLY A 604     -24.703  -4.192 -24.677  1.00  0.870          N  
ATOM   9435  CA  GLY A 604     -26.062  -4.671 -24.470  1.00  0.880          C  
ATOM   9436  C   GLY A 604     -27.105  -3.563 -24.511  1.00  0.900          C  
ATOM   9437  O   GLY A 604     -28.306  -3.837 -24.572  1.00  1.060          O  
ATOM   9438  H   GLY A 604     -24.371  -3.987 -25.611  1.00  1.040          H  
ATOM   9439 1HA  GLY A 604     -26.302  -5.430 -25.206  1.00  1.060          H  
ATOM   9440 2HA  GLY A 604     -26.112  -5.165 -23.501  1.00  1.060          H  
ATOM   9441  N   ILE A 605     -26.662  -2.312 -24.514  1.00  0.820          N  
ATOM   9442  CA  ILE A 605     -27.588  -1.202 -24.521  1.00  0.880          C  
ATOM   9443  C   ILE A 605     -27.598  -0.474 -25.869  1.00  0.890          C  
ATOM   9444  O   ILE A 605     -26.551  -0.154 -26.430  1.00  0.850          O  
ATOM   9445  CB  ILE A 605     -27.220  -0.216 -23.419  1.00  1.210          C  
ATOM   9446  CG1 ILE A 605     -27.227  -0.915 -22.050  1.00  1.210          C  
ATOM   9447  CG2 ILE A 605     -28.246   0.897 -23.425  1.00  1.210          C  
ATOM   9448  CD1 ILE A 605     -26.606  -0.103 -20.951  1.00  1.210          C  
ATOM   9449  H   ILE A 605     -25.657  -2.109 -24.460  1.00  0.980          H  
ATOM   9450  HA  ILE A 605     -28.593  -1.578 -24.332  1.00  1.060          H  
ATOM   9451  HB  ILE A 605     -26.223   0.162 -23.601  1.00  1.450          H  
ATOM   9452 1HG1 ILE A 605     -28.252  -1.158 -21.775  1.00  1.450          H  
ATOM   9453 2HG1 ILE A 605     -26.658  -1.844 -22.123  1.00  1.450          H  
ATOM   9454 1HG2 ILE A 605     -28.016   1.638 -22.679  1.00  1.450          H  
ATOM   9455 2HG2 ILE A 605     -28.281   1.374 -24.362  1.00  1.450          H  
ATOM   9456 3HG2 ILE A 605     -29.224   0.464 -23.235  1.00  1.450          H  
ATOM   9457 1HD1 ILE A 605     -26.631  -0.677 -20.025  1.00  1.450          H  
ATOM   9458 2HD1 ILE A 605     -25.578   0.111 -21.218  1.00  1.450          H  
ATOM   9459 3HD1 ILE A 605     -27.131   0.819 -20.808  1.00  1.450          H  
ATOM   9460  N   ASN A 606     -28.794  -0.250 -26.404  1.00  1.060          N  
ATOM   9461  CA  ASN A 606     -28.953   0.454 -27.669  1.00  1.130          C  
ATOM   9462  C   ASN A 606     -28.809   1.968 -27.540  1.00  1.110          C  
ATOM   9463  O   ASN A 606     -29.437   2.600 -26.674  1.00  1.160          O  
ATOM   9464  CB  ASN A 606     -30.290   0.120 -28.275  1.00  1.550          C  
ATOM   9465  CG  ASN A 606     -30.345  -1.271 -28.753  1.00  1.550          C  
ATOM   9466  OD1 ASN A 606     -29.428  -1.685 -29.464  1.00  1.550          O  
ATOM   9467  ND2 ASN A 606     -31.376  -1.984 -28.392  1.00  1.550          N  
ATOM   9468  H   ASN A 606     -29.607  -0.570 -25.900  1.00  1.270          H  
ATOM   9469  HA  ASN A 606     -28.168   0.118 -28.344  1.00  1.360          H  
ATOM   9470 1HB  ASN A 606     -31.075   0.275 -27.534  1.00  1.860          H  
ATOM   9471 2HB  ASN A 606     -30.487   0.795 -29.110  1.00  1.860          H  
ATOM   9472 1HD2 ASN A 606     -31.486  -2.952 -28.711  1.00  1.860          H  
ATOM   9473 2HD2 ASN A 606     -32.092  -1.583 -27.819  1.00  1.860          H  
ATOM   9474  N   LEU A 607     -28.025   2.535 -28.462  1.00  1.140          N  
ATOM   9475  CA  LEU A 607     -27.767   3.971 -28.488  1.00  1.200          C  
ATOM   9476  C   LEU A 607     -28.800   4.721 -29.275  1.00  1.320          C  
ATOM   9477  O   LEU A 607     -29.563   4.132 -30.043  1.00  1.380          O  
ATOM   9478  CB  LEU A 607     -26.341   4.287 -28.966  1.00  1.660          C  
ATOM   9479  CG  LEU A 607     -25.883   3.841 -30.380  1.00  1.660          C  
ATOM   9480  CD1 LEU A 607     -26.307   4.879 -31.463  1.00  1.660          C  
ATOM   9481  CD2 LEU A 607     -24.348   3.703 -30.333  1.00  1.660          C  
ATOM   9482  H   LEU A 607     -27.582   1.921 -29.134  1.00  1.370          H  
ATOM   9483  HA  LEU A 607     -27.838   4.338 -27.490  1.00  1.440          H  
ATOM   9484 1HB  LEU A 607     -26.202   5.368 -28.907  1.00  1.990          H  
ATOM   9485 2HB  LEU A 607     -25.658   3.836 -28.259  1.00  1.990          H  
ATOM   9486  HG  LEU A 607     -26.330   2.886 -30.637  1.00  1.990          H  
ATOM   9487 1HD1 LEU A 607     -25.950   4.547 -32.435  1.00  1.990          H  
ATOM   9488 2HD1 LEU A 607     -27.381   4.982 -31.512  1.00  1.990          H  
ATOM   9489 3HD1 LEU A 607     -25.868   5.853 -31.229  1.00  1.990          H  
ATOM   9490 1HD2 LEU A 607     -23.979   3.382 -31.307  1.00  1.990          H  
ATOM   9491 2HD2 LEU A 607     -23.904   4.671 -30.078  1.00  1.990          H  
ATOM   9492 3HD2 LEU A 607     -24.061   2.965 -29.578  1.00  1.990          H  
ATOM   9493  N   LEU A 608     -28.857   6.026 -29.055  1.00  1.390          N  
ATOM   9494  CA  LEU A 608     -29.836   6.842 -29.732  1.00  1.560          C  
ATOM   9495  C   LEU A 608     -29.227   7.575 -30.920  1.00  1.710          C  
ATOM   9496  O   LEU A 608     -28.034   7.905 -30.929  1.00  1.650          O  
ATOM   9497  CB  LEU A 608     -30.453   7.783 -28.695  1.00  2.120          C  
ATOM   9498  CG  LEU A 608     -31.107   7.039 -27.440  1.00  2.120          C  
ATOM   9499  CD1 LEU A 608     -31.584   8.053 -26.437  1.00  2.120          C  
ATOM   9500  CD2 LEU A 608     -32.263   6.138 -27.873  1.00  2.120          C  
ATOM   9501  H   LEU A 608     -28.194   6.483 -28.418  1.00  1.670          H  
ATOM   9502  HA  LEU A 608     -30.611   6.196 -30.130  1.00  1.870          H  
ATOM   9503 1HB  LEU A 608     -29.669   8.447 -28.320  1.00  2.540          H  
ATOM   9504 2HB  LEU A 608     -31.222   8.390 -29.173  1.00  2.540          H  
ATOM   9505  HG  LEU A 608     -30.359   6.430 -26.960  1.00  2.540          H  
ATOM   9506 1HD1 LEU A 608     -32.006   7.547 -25.579  1.00  2.540          H  
ATOM   9507 2HD1 LEU A 608     -30.759   8.647 -26.115  1.00  2.540          H  
ATOM   9508 3HD1 LEU A 608     -32.342   8.693 -26.887  1.00  2.540          H  
ATOM   9509 1HD2 LEU A 608     -32.679   5.644 -26.997  1.00  2.540          H  
ATOM   9510 2HD2 LEU A 608     -33.040   6.737 -28.352  1.00  2.540          H  
ATOM   9511 3HD2 LEU A 608     -31.917   5.375 -28.565  1.00  2.540          H  
ATOM   9512  N   SER A 609     -30.082   7.884 -31.902  1.00  1.920          N  
ATOM   9513  CA  SER A 609     -29.713   8.551 -33.155  1.00  2.090          C  
ATOM   9514  C   SER A 609     -29.114   9.944 -32.993  1.00  2.100          C  
ATOM   9515  O   SER A 609     -28.445  10.444 -33.899  1.00  2.210          O  
ATOM   9516  CB  SER A 609     -30.932   8.634 -34.048  1.00  2.860          C  
ATOM   9517  OG  SER A 609     -31.901   9.474 -33.488  1.00  2.860          O  
ATOM   9518  H   SER A 609     -31.049   7.604 -31.802  1.00  2.300          H  
ATOM   9519  HA  SER A 609     -28.969   7.926 -33.652  1.00  2.510          H  
ATOM   9520 1HB  SER A 609     -30.640   9.014 -35.026  1.00  3.430          H  
ATOM   9521 2HB  SER A 609     -31.348   7.637 -34.194  1.00  3.430          H  
ATOM   9522  HG  SER A 609     -32.635   9.489 -34.108  1.00  3.430          H  
ATOM   9523  N   ASP A 610     -29.319  10.553 -31.829  1.00  2.030          N  
ATOM   9524  CA  ASP A 610     -28.781  11.872 -31.518  1.00  2.050          C  
ATOM   9525  C   ASP A 610     -27.241  11.874 -31.562  1.00  1.930          C  
ATOM   9526  O   ASP A 610     -26.612  12.921 -31.717  1.00  1.980          O  
ATOM   9527  CB  ASP A 610     -29.255  12.342 -30.134  1.00  2.860          C  
ATOM   9528  CG  ASP A 610     -30.756  12.721 -30.066  1.00  2.860          C  
ATOM   9529  OD1 ASP A 610     -31.389  12.859 -31.084  1.00  2.860          O  
ATOM   9530  OD2 ASP A 610     -31.238  12.876 -28.972  1.00  2.860          O  
ATOM   9531  H   ASP A 610     -29.898  10.078 -31.154  1.00  2.440          H  
ATOM   9532  HA  ASP A 610     -29.145  12.577 -32.266  1.00  2.460          H  
ATOM   9533 1HB  ASP A 610     -29.070  11.551 -29.404  1.00  3.430          H  
ATOM   9534 2HB  ASP A 610     -28.666  13.208 -29.828  1.00  3.430          H  
ATOM   9535  N   GLY A 611     -26.611  10.717 -31.301  1.00  1.790          N  
ATOM   9536  CA  GLY A 611     -25.149  10.620 -31.332  1.00  1.690          C  
ATOM   9537  C   GLY A 611     -24.440  11.103 -30.065  1.00  1.590          C  
ATOM   9538  O   GLY A 611     -23.204  11.100 -30.002  1.00  1.530          O  
ATOM   9539  H   GLY A 611     -27.155   9.853 -31.162  1.00  2.150          H  
ATOM   9540 1HA  GLY A 611     -24.877   9.580 -31.515  1.00  2.030          H  
ATOM   9541 2HA  GLY A 611     -24.780  11.188 -32.187  1.00  2.030          H  
ATOM   9542  N   LYS A 612     -25.222  11.535 -29.068  1.00  1.600          N  
ATOM   9543  CA  LYS A 612     -24.722  12.038 -27.789  1.00  1.540          C  
ATOM   9544  C   LYS A 612     -25.201  11.181 -26.606  1.00  1.450          C  
ATOM   9545  O   LYS A 612     -24.680  11.291 -25.492  1.00  1.400          O  
ATOM   9546  CB  LYS A 612     -25.189  13.479 -27.559  1.00  2.180          C  
ATOM   9547  CG  LYS A 612     -24.778  14.496 -28.624  1.00  2.180          C  
ATOM   9548  CD  LYS A 612     -23.269  14.663 -28.726  1.00  2.180          C  
ATOM   9549  CE  LYS A 612     -22.890  15.871 -29.585  1.00  2.180          C  
ATOM   9550  NZ  LYS A 612     -23.389  15.767 -31.003  1.00  2.180          N  
ATOM   9551  H   LYS A 612     -26.217  11.531 -29.230  1.00  1.920          H  
ATOM   9552  HA  LYS A 612     -23.637  12.010 -27.796  1.00  1.850          H  
ATOM   9553 1HB  LYS A 612     -26.276  13.497 -27.502  1.00  2.620          H  
ATOM   9554 2HB  LYS A 612     -24.807  13.832 -26.596  1.00  2.620          H  
ATOM   9555 1HG  LYS A 612     -25.168  14.165 -29.587  1.00  2.620          H  
ATOM   9556 2HG  LYS A 612     -25.221  15.461 -28.383  1.00  2.620          H  
ATOM   9557 1HD  LYS A 612     -22.839  14.791 -27.728  1.00  2.620          H  
ATOM   9558 2HD  LYS A 612     -22.832  13.770 -29.177  1.00  2.620          H  
ATOM   9559 1HE  LYS A 612     -23.288  16.775 -29.132  1.00  2.620          H  
ATOM   9560 2HE  LYS A 612     -21.812  15.937 -29.603  1.00  2.620          H  
ATOM   9561 1HZ  LYS A 612     -23.087  16.578 -31.519  1.00  2.620          H  
ATOM   9562 2HZ  LYS A 612     -23.014  14.934 -31.433  1.00  2.620          H  
ATOM   9563 3HZ  LYS A 612     -24.401  15.723 -31.020  1.00  2.620          H  
ATOM   9564  N   THR A 613     -26.260  10.396 -26.827  1.00  1.490          N  
ATOM   9565  CA  THR A 613     -26.908   9.647 -25.761  1.00  1.460          C  
ATOM   9566  C   THR A 613     -27.169   8.169 -26.082  1.00  1.320          C  
ATOM   9567  O   THR A 613     -27.005   7.691 -27.214  1.00  1.330          O  
ATOM   9568  CB  THR A 613     -28.232  10.339 -25.362  1.00  2.060          C  
ATOM   9569  OG1 THR A 613     -29.117  10.337 -26.485  1.00  2.060          O  
ATOM   9570  CG2 THR A 613     -27.987  11.778 -24.915  1.00  2.060          C  
ATOM   9571  H   THR A 613     -26.650  10.309 -27.748  1.00  1.790          H  
ATOM   9572  HA  THR A 613     -26.250   9.669 -24.894  1.00  1.750          H  
ATOM   9573  HB  THR A 613     -28.691   9.784 -24.543  1.00  2.470          H  
ATOM   9574  HG1 THR A 613     -29.989  10.667 -26.208  1.00  2.470          H  
ATOM   9575 1HG2 THR A 613     -28.933  12.236 -24.636  1.00  2.470          H  
ATOM   9576 2HG2 THR A 613     -27.309  11.785 -24.059  1.00  2.470          H  
ATOM   9577 3HG2 THR A 613     -27.548  12.351 -25.721  1.00  2.470          H  
ATOM   9578  N   CYS A 614     -27.583   7.449 -25.047  1.00  1.300          N  
ATOM   9579  CA  CYS A 614     -27.881   6.024 -25.081  1.00  1.180          C  
ATOM   9580  C   CYS A 614     -28.836   5.703 -23.948  1.00  1.280          C  
ATOM   9581  O   CYS A 614     -28.714   6.281 -22.857  1.00  1.440          O  
ATOM   9582  CB  CYS A 614     -26.613   5.199 -24.959  1.00  1.700          C  
ATOM   9583  SG  CYS A 614     -26.880   3.524 -25.082  1.00  1.700          S  
ATOM   9584  H   CYS A 614     -27.700   7.926 -24.166  1.00  1.560          H  
ATOM   9585  HA  CYS A 614     -28.377   5.795 -26.013  1.00  1.420          H  
ATOM   9586 1HB  CYS A 614     -25.901   5.506 -25.722  1.00  2.040          H  
ATOM   9587 2HB  CYS A 614     -26.194   5.348 -24.042  1.00  2.040          H  
ATOM   9588  N   SER A 615     -29.830   4.851 -24.227  1.00  1.300          N  
ATOM   9589  CA  SER A 615     -30.862   4.557 -23.240  1.00  1.470          C  
ATOM   9590  C   SER A 615     -30.759   3.168 -22.589  1.00  1.310          C  
ATOM   9591  O   SER A 615     -31.087   2.162 -23.231  1.00  1.320          O  
ATOM   9592  CB  SER A 615     -32.223   4.671 -23.886  1.00  1.990          C  
ATOM   9593  OG  SER A 615     -33.234   4.314 -22.981  1.00  1.990          O  
ATOM   9594  H   SER A 615     -29.828   4.357 -25.132  1.00  1.560          H  
ATOM   9595  HA  SER A 615     -30.806   5.340 -22.496  1.00  1.760          H  
ATOM   9596 1HB  SER A 615     -32.381   5.687 -24.224  1.00  2.390          H  
ATOM   9597 2HB  SER A 615     -32.266   4.021 -24.759  1.00  2.390          H  
ATOM   9598  HG  SER A 615     -34.061   4.410 -23.460  1.00  2.390          H  
ATOM   9599  N   PRO A 616     -30.423   3.067 -21.277  1.00  1.540          N  
ATOM   9600  CA  PRO A 616     -30.204   1.829 -20.530  1.00  1.800          C  
ATOM   9601  C   PRO A 616     -31.514   1.152 -20.155  1.00  1.990          C  
ATOM   9602  O   PRO A 616     -31.817   0.978 -18.975  1.00  2.550          O  
ATOM   9603  CB  PRO A 616     -29.457   2.329 -19.290  1.00  2.700          C  
ATOM   9604  CG  PRO A 616     -30.025   3.700 -19.049  1.00  2.700          C  
ATOM   9605  CD  PRO A 616     -30.261   4.279 -20.444  1.00  2.700          C  
ATOM   9606  HA  PRO A 616     -29.582   1.140 -21.092  1.00  2.160          H  
ATOM   9607 1HB  PRO A 616     -29.623   1.642 -18.447  1.00  3.240          H  
ATOM   9608 2HB  PRO A 616     -28.378   2.348 -19.478  1.00  3.240          H  
ATOM   9609 1HG  PRO A 616     -30.954   3.619 -18.462  1.00  3.240          H  
ATOM   9610 2HG  PRO A 616     -29.323   4.302 -18.452  1.00  3.240          H  
ATOM   9611 1HD  PRO A 616     -31.193   4.871 -20.418  1.00  3.240          H  
ATOM   9612 2HD  PRO A 616     -29.383   4.869 -20.771  1.00  3.240          H  
ATOM   9613  N   GLY A 617     -32.295   0.803 -21.167  1.00  2.060          N  
ATOM   9614  CA  GLY A 617     -33.574   0.152 -20.976  1.00  2.360          C  
ATOM   9615  C   GLY A 617     -33.412  -1.357 -20.965  1.00  1.970          C  
ATOM   9616  O   GLY A 617     -32.297  -1.885 -20.980  1.00  2.340          O  
ATOM   9617  H   GLY A 617     -31.980   1.005 -22.116  1.00  2.470          H  
ATOM   9618 1HA  GLY A 617     -34.020   0.486 -20.040  1.00  2.830          H  
ATOM   9619 2HA  GLY A 617     -34.249   0.444 -21.778  1.00  2.830          H  
ATOM   9620  N   MET A 618     -34.530  -2.066 -20.933  1.00  2.060          N  
ATOM   9621  CA  MET A 618     -34.476  -3.518 -20.916  1.00  1.960          C  
ATOM   9622  C   MET A 618     -34.871  -4.097 -22.276  1.00  1.480          C  
ATOM   9623  O   MET A 618     -35.798  -3.591 -22.916  1.00  2.120          O  
ATOM   9624  CB  MET A 618     -35.369  -4.031 -19.778  1.00  2.780          C  
ATOM   9625  CG  MET A 618     -35.368  -5.524 -19.599  1.00  2.780          C  
ATOM   9626  SD  MET A 618     -36.346  -6.131 -18.176  1.00  2.780          S  
ATOM   9627  CE  MET A 618     -35.265  -5.828 -16.773  1.00  2.780          C  
ATOM   9628  H   MET A 618     -35.422  -1.593 -20.925  1.00  2.470          H  
ATOM   9629  HA  MET A 618     -33.452  -3.830 -20.715  1.00  2.350          H  
ATOM   9630 1HB  MET A 618     -35.054  -3.575 -18.845  1.00  3.340          H  
ATOM   9631 2HB  MET A 618     -36.398  -3.725 -19.964  1.00  3.340          H  
ATOM   9632 1HG  MET A 618     -35.761  -5.992 -20.475  1.00  3.340          H  
ATOM   9633 2HG  MET A 618     -34.343  -5.821 -19.482  1.00  3.340          H  
ATOM   9634 1HE  MET A 618     -35.769  -6.149 -15.864  1.00  3.340          H  
ATOM   9635 2HE  MET A 618     -34.337  -6.385 -16.893  1.00  3.340          H  
ATOM   9636 3HE  MET A 618     -35.045  -4.765 -16.703  1.00  3.340          H  
ATOM   9637  N   ASN A 619     -34.149  -5.138 -22.710  1.00  1.230          N  
ATOM   9638  CA  ASN A 619     -34.481  -5.899 -23.920  1.00  1.700          C  
ATOM   9639  C   ASN A 619     -35.161  -7.216 -23.527  1.00  1.460          C  
ATOM   9640  O   ASN A 619     -35.878  -7.128 -22.535  1.00  2.010          O  
ATOM   9641  CB  ASN A 619     -33.243  -6.162 -24.752  1.00  2.190          C  
ATOM   9642  CG  ASN A 619     -32.655  -4.920 -25.367  1.00  2.190          C  
ATOM   9643  OD1 ASN A 619     -33.372  -4.008 -25.803  1.00  2.190          O  
ATOM   9644  ND2 ASN A 619     -31.351  -4.877 -25.424  1.00  2.190          N  
ATOM   9645  H   ASN A 619     -33.353  -5.414 -22.150  1.00  1.480          H  
ATOM   9646  HA  ASN A 619     -35.187  -5.325 -24.518  1.00  2.040          H  
ATOM   9647 1HB  ASN A 619     -32.485  -6.641 -24.130  1.00  2.630          H  
ATOM   9648 2HB  ASN A 619     -33.487  -6.862 -25.553  1.00  2.630          H  
ATOM   9649 1HD2 ASN A 619     -30.892  -4.088 -25.837  1.00  2.630          H  
ATOM   9650 2HD2 ASN A 619     -30.810  -5.634 -25.068  1.00  2.630          H  
ATOM   9651  N   SER A 620     -35.582  -7.957 -24.566  1.00  1.190          N  
ATOM   9652  CA  SER A 620     -35.624  -9.379 -24.255  1.00  1.160          C  
ATOM   9653  C   SER A 620     -34.198  -9.841 -24.022  1.00  0.840          C  
ATOM   9654  O   SER A 620     -33.317  -9.558 -24.840  1.00  0.900          O  
ATOM   9655  CB  SER A 620     -36.255 -10.168 -25.401  1.00  1.640          C  
ATOM   9656  OG  SER A 620     -37.611  -9.805 -25.631  1.00  1.640          O  
ATOM   9657  H   SER A 620     -36.444  -7.687 -25.019  1.00  1.430          H  
ATOM   9658  HA  SER A 620     -36.201  -9.538 -23.338  1.00  1.390          H  
ATOM   9659 1HB  SER A 620     -35.672 -10.031 -26.310  1.00  1.960          H  
ATOM   9660 2HB  SER A 620     -36.215 -11.196 -25.151  1.00  1.960          H  
ATOM   9661  HG  SER A 620     -37.994 -10.477 -26.277  1.00  1.960          H  
ATOM   9662  N   PHE A 621     -33.947 -10.592 -22.956  1.00  0.700          N  
ATOM   9663  CA  PHE A 621     -32.567 -11.064 -22.781  1.00  0.540          C  
ATOM   9664  C   PHE A 621     -32.479 -12.336 -21.957  1.00  0.500          C  
ATOM   9665  O   PHE A 621     -33.474 -12.797 -21.381  1.00  0.610          O  
ATOM   9666  CB  PHE A 621     -31.667  -9.980 -22.181  1.00  0.820          C  
ATOM   9667  CG  PHE A 621     -31.948  -9.633 -20.796  1.00  0.820          C  
ATOM   9668  CD1 PHE A 621     -31.205 -10.219 -19.780  1.00  0.820          C  
ATOM   9669  CD2 PHE A 621     -32.943  -8.752 -20.465  1.00  0.820          C  
ATOM   9670  CE1 PHE A 621     -31.458  -9.917 -18.495  1.00  0.820          C  
ATOM   9671  CE2 PHE A 621     -33.178  -8.473 -19.167  1.00  0.820          C  
ATOM   9672  CZ  PHE A 621     -32.441  -9.052 -18.195  1.00  0.820          C  
ATOM   9673  H   PHE A 621     -34.699 -10.797 -22.283  1.00  0.840          H  
ATOM   9674  HA  PHE A 621     -32.161 -11.302 -23.768  1.00  0.650          H  
ATOM   9675 1HB  PHE A 621     -30.631 -10.302 -22.238  1.00  0.980          H  
ATOM   9676 2HB  PHE A 621     -31.744  -9.074 -22.782  1.00  0.980          H  
ATOM   9677  HD1 PHE A 621     -30.411 -10.928 -20.027  1.00  0.980          H  
ATOM   9678  HD2 PHE A 621     -33.548  -8.289 -21.247  1.00  0.980          H  
ATOM   9679  HE1 PHE A 621     -30.884 -10.367 -17.708  1.00  0.980          H  
ATOM   9680  HE2 PHE A 621     -33.963  -7.810 -18.892  1.00  0.980          H  
ATOM   9681  HZ  PHE A 621     -32.662  -8.834 -17.173  1.00  0.980          H  
ATOM   9682  N   LEU A 622     -31.284 -12.931 -21.950  1.00  0.440          N  
ATOM   9683  CA  LEU A 622     -31.049 -14.151 -21.196  1.00  0.470          C  
ATOM   9684  C   LEU A 622     -29.985 -13.978 -20.091  1.00  0.460          C  
ATOM   9685  O   LEU A 622     -28.954 -13.315 -20.284  1.00  0.470          O  
ATOM   9686  CB  LEU A 622     -30.580 -15.200 -22.199  1.00  0.650          C  
ATOM   9687  CG  LEU A 622     -31.507 -15.457 -23.425  1.00  0.650          C  
ATOM   9688  CD1 LEU A 622     -30.799 -16.372 -24.393  1.00  0.650          C  
ATOM   9689  CD2 LEU A 622     -32.826 -16.063 -22.984  1.00  0.650          C  
ATOM   9690  H   LEU A 622     -30.508 -12.511 -22.477  1.00  0.530          H  
ATOM   9691  HA  LEU A 622     -31.975 -14.460 -20.716  1.00  0.560          H  
ATOM   9692 1HB  LEU A 622     -29.645 -14.880 -22.583  1.00  0.780          H  
ATOM   9693 2HB  LEU A 622     -30.442 -16.138 -21.668  1.00  0.780          H  
ATOM   9694  HG  LEU A 622     -31.694 -14.515 -23.943  1.00  0.780          H  
ATOM   9695 1HD1 LEU A 622     -31.430 -16.517 -25.252  1.00  0.780          H  
ATOM   9696 2HD1 LEU A 622     -29.861 -15.916 -24.713  1.00  0.780          H  
ATOM   9697 3HD1 LEU A 622     -30.597 -17.323 -23.928  1.00  0.780          H  
ATOM   9698 1HD2 LEU A 622     -33.441 -16.247 -23.852  1.00  0.780          H  
ATOM   9699 2HD2 LEU A 622     -32.660 -16.977 -22.487  1.00  0.780          H  
ATOM   9700 3HD2 LEU A 622     -33.337 -15.386 -22.317  1.00  0.780          H  
ATOM   9701  N   ILE A 623     -30.198 -14.638 -18.949  1.00  0.510          N  
ATOM   9702  CA  ILE A 623     -29.214 -14.627 -17.863  1.00  0.510          C  
ATOM   9703  C   ILE A 623     -28.676 -16.046 -17.667  1.00  0.520          C  
ATOM   9704  O   ILE A 623     -29.439 -17.004 -17.478  1.00  0.520          O  
ATOM   9705  CB  ILE A 623     -29.819 -14.192 -16.520  1.00  0.710          C  
ATOM   9706  CG1 ILE A 623     -30.485 -12.843 -16.626  1.00  0.710          C  
ATOM   9707  CG2 ILE A 623     -28.614 -14.078 -15.474  1.00  0.710          C  
ATOM   9708  CD1 ILE A 623     -31.386 -12.509 -15.431  1.00  0.710          C  
ATOM   9709  H   ILE A 623     -31.083 -15.133 -18.820  1.00  0.610          H  
ATOM   9710  HA  ILE A 623     -28.384 -13.971 -18.124  1.00  0.610          H  
ATOM   9711  HB  ILE A 623     -30.564 -14.906 -16.210  1.00  0.860          H  
ATOM   9712 1HG1 ILE A 623     -29.717 -12.081 -16.719  1.00  0.860          H  
ATOM   9713 2HG1 ILE A 623     -31.105 -12.828 -17.520  1.00  0.860          H  
ATOM   9714 1HG2 ILE A 623     -28.967 -13.768 -14.517  1.00  0.860          H  
ATOM   9715 2HG2 ILE A 623     -28.110 -15.035 -15.358  1.00  0.860          H  
ATOM   9716 3HG2 ILE A 623     -27.889 -13.343 -15.839  1.00  0.860          H  
ATOM   9717 1HD1 ILE A 623     -31.837 -11.549 -15.592  1.00  0.860          H  
ATOM   9718 2HD1 ILE A 623     -32.174 -13.263 -15.348  1.00  0.860          H  
ATOM   9719 3HD1 ILE A 623     -30.824 -12.485 -14.511  1.00  0.860          H  
ATOM   9720  N   PHE A 624     -27.358 -16.188 -17.693  1.00  0.570          N  
ATOM   9721  CA  PHE A 624     -26.727 -17.499 -17.544  1.00  0.610          C  
ATOM   9722  C   PHE A 624     -25.684 -17.583 -16.456  1.00  0.610          C  
ATOM   9723  O   PHE A 624     -24.970 -16.620 -16.189  1.00  0.720          O  
ATOM   9724  CB  PHE A 624     -25.983 -17.866 -18.815  1.00  0.840          C  
ATOM   9725  CG  PHE A 624     -26.791 -18.064 -20.001  1.00  0.840          C  
ATOM   9726  CD1 PHE A 624     -27.059 -17.016 -20.857  1.00  0.840          C  
ATOM   9727  CD2 PHE A 624     -27.263 -19.311 -20.301  1.00  0.840          C  
ATOM   9728  CE1 PHE A 624     -27.773 -17.229 -21.994  1.00  0.840          C  
ATOM   9729  CE2 PHE A 624     -27.969 -19.505 -21.421  1.00  0.840          C  
ATOM   9730  CZ  PHE A 624     -28.223 -18.460 -22.280  1.00  0.840          C  
ATOM   9731  H   PHE A 624     -26.777 -15.354 -17.833  1.00  0.680          H  
ATOM   9732  HA  PHE A 624     -27.499 -18.238 -17.334  1.00  0.730          H  
ATOM   9733 1HB  PHE A 624     -25.268 -17.070 -19.033  1.00  1.010          H  
ATOM   9734 2HB  PHE A 624     -25.409 -18.756 -18.643  1.00  1.010          H  
ATOM   9735  HD1 PHE A 624     -26.682 -16.018 -20.619  1.00  1.010          H  
ATOM   9736  HD2 PHE A 624     -27.058 -20.146 -19.633  1.00  1.010          H  
ATOM   9737  HE1 PHE A 624     -27.976 -16.421 -22.673  1.00  1.010          H  
ATOM   9738  HE2 PHE A 624     -28.329 -20.501 -21.662  1.00  1.010          H  
ATOM   9739  HZ  PHE A 624     -28.787 -18.633 -23.188  1.00  1.010          H  
ATOM   9740  N   ALA A 625     -25.495 -18.762 -15.878  1.00  0.590          N  
ATOM   9741  CA  ALA A 625     -24.325 -18.854 -15.011  1.00  0.710          C  
ATOM   9742  C   ALA A 625     -23.748 -20.225 -14.965  1.00  0.720          C  
ATOM   9743  O   ALA A 625     -24.461 -21.238 -14.973  1.00  0.780          O  
ATOM   9744  CB  ALA A 625     -24.616 -18.440 -13.603  1.00  0.950          C  
ATOM   9745  H   ALA A 625     -26.133 -19.553 -16.051  1.00  0.710          H  
ATOM   9746  HA  ALA A 625     -23.561 -18.193 -15.417  1.00  0.850          H  
ATOM   9747 1HB  ALA A 625     -23.695 -18.490 -13.011  1.00  1.140          H  
ATOM   9748 2HB  ALA A 625     -24.980 -17.431 -13.623  1.00  1.140          H  
ATOM   9749 3HB  ALA A 625     -25.351 -19.111 -13.182  1.00  1.140          H  
ATOM   9750  N   ARG A 626     -22.432 -20.208 -14.857  1.00  0.820          N  
ATOM   9751  CA  ARG A 626     -21.548 -21.346 -14.734  1.00  1.080          C  
ATOM   9752  C   ARG A 626     -20.660 -21.152 -13.545  1.00  1.310          C  
ATOM   9753  O   ARG A 626     -20.392 -20.015 -13.191  1.00  1.420          O  
ATOM   9754  CB  ARG A 626     -20.672 -21.445 -15.977  1.00  1.410          C  
ATOM   9755  CG  ARG A 626     -19.800 -20.249 -16.202  1.00  1.410          C  
ATOM   9756  CD  ARG A 626     -19.021 -20.365 -17.415  1.00  1.410          C  
ATOM   9757  NE  ARG A 626     -17.893 -21.233 -17.230  1.00  1.410          N  
ATOM   9758  CZ  ARG A 626     -16.670 -20.842 -16.784  1.00  1.410          C  
ATOM   9759  NH1 ARG A 626     -16.392 -19.567 -16.497  1.00  1.410          N  
ATOM   9760  NH2 ARG A 626     -15.725 -21.752 -16.625  1.00  1.410          N  
ATOM   9761  H   ARG A 626     -21.992 -19.280 -14.853  1.00  0.980          H  
ATOM   9762  HA  ARG A 626     -22.130 -22.243 -14.570  1.00  1.300          H  
ATOM   9763 1HB  ARG A 626     -20.026 -22.313 -15.907  1.00  1.690          H  
ATOM   9764 2HB  ARG A 626     -21.282 -21.554 -16.866  1.00  1.690          H  
ATOM   9765 1HG  ARG A 626     -20.391 -19.332 -16.240  1.00  1.690          H  
ATOM   9766 2HG  ARG A 626     -19.089 -20.199 -15.391  1.00  1.690          H  
ATOM   9767 1HD  ARG A 626     -19.650 -20.808 -18.171  1.00  1.690          H  
ATOM   9768 2HD  ARG A 626     -18.676 -19.386 -17.744  1.00  1.690          H  
ATOM   9769  HE  ARG A 626     -18.047 -22.238 -17.418  1.00  1.690          H  
ATOM   9770 1HH1 ARG A 626     -17.090 -18.804 -16.582  1.00  1.690          H  
ATOM   9771 2HH1 ARG A 626     -15.468 -19.319 -16.171  1.00  1.690          H  
ATOM   9772 1HH2 ARG A 626     -15.923 -22.723 -16.830  1.00  1.690          H  
ATOM   9773 2HH2 ARG A 626     -14.811 -21.483 -16.296  1.00  1.690          H  
ATOM   9774  N   ARG A 627     -20.150 -22.229 -12.974  1.00  1.590          N  
ATOM   9775  CA  ARG A 627     -19.207 -22.133 -11.855  1.00  1.930          C  
ATOM   9776  C   ARG A 627     -19.567 -20.952 -10.915  1.00  1.930          C  
ATOM   9777  O   ARG A 627     -20.609 -20.969 -10.268  1.00  2.140          O  
ATOM   9778  CB  ARG A 627     -17.790 -21.947 -12.407  1.00  2.570          C  
ATOM   9779  CG  ARG A 627     -17.291 -23.051 -13.360  1.00  2.570          C  
ATOM   9780  CD  ARG A 627     -17.047 -24.361 -12.705  1.00  2.570          C  
ATOM   9781  NE  ARG A 627     -16.539 -25.341 -13.669  1.00  2.570          N  
ATOM   9782  CZ  ARG A 627     -16.284 -26.639 -13.406  1.00  2.570          C  
ATOM   9783  NH1 ARG A 627     -16.474 -27.134 -12.197  1.00  2.570          N  
ATOM   9784  NH2 ARG A 627     -15.835 -27.421 -14.376  1.00  2.570          N  
ATOM   9785  H   ARG A 627     -20.431 -23.140 -13.353  1.00  1.910          H  
ATOM   9786  HA  ARG A 627     -19.260 -23.054 -11.278  1.00  2.320          H  
ATOM   9787 1HB  ARG A 627     -17.736 -21.017 -12.977  1.00  3.080          H  
ATOM   9788 2HB  ARG A 627     -17.081 -21.877 -11.578  1.00  3.080          H  
ATOM   9789 1HG  ARG A 627     -18.022 -23.190 -14.153  1.00  3.080          H  
ATOM   9790 2HG  ARG A 627     -16.350 -22.730 -13.802  1.00  3.080          H  
ATOM   9791 1HD  ARG A 627     -16.315 -24.245 -11.909  1.00  3.080          H  
ATOM   9792 2HD  ARG A 627     -17.984 -24.743 -12.297  1.00  3.080          H  
ATOM   9793  HE  ARG A 627     -16.371 -25.018 -14.615  1.00  3.080          H  
ATOM   9794 1HH1 ARG A 627     -16.811 -26.546 -11.451  1.00  3.080          H  
ATOM   9795 2HH1 ARG A 627     -16.274 -28.108 -12.012  1.00  3.080          H  
ATOM   9796 1HH2 ARG A 627     -15.686 -27.044 -15.302  1.00  3.080          H  
ATOM   9797 2HH2 ARG A 627     -15.633 -28.394 -14.192  1.00  3.080          H  
ATOM   9798  N   ILE A 628     -18.710 -19.912 -10.879  1.00  1.900          N  
ATOM   9799  CA  ILE A 628     -18.914 -18.719 -10.045  1.00  2.070          C  
ATOM   9800  C   ILE A 628     -19.011 -17.478 -10.938  1.00  1.810          C  
ATOM   9801  O   ILE A 628     -18.721 -16.361 -10.516  1.00  2.300          O  
ATOM   9802  CB  ILE A 628     -17.742 -18.541  -9.045  1.00  2.830          C  
ATOM   9803  CG1 ILE A 628     -16.368 -18.387  -9.805  1.00  2.830          C  
ATOM   9804  CG2 ILE A 628     -17.700 -19.751  -8.124  1.00  2.830          C  
ATOM   9805  CD1 ILE A 628     -15.208 -17.926  -8.925  1.00  2.830          C  
ATOM   9806  H   ILE A 628     -17.888 -19.941 -11.460  1.00  2.280          H  
ATOM   9807  HA  ILE A 628     -19.847 -18.821  -9.488  1.00  2.480          H  
ATOM   9808  HB  ILE A 628     -17.905 -17.638  -8.445  1.00  3.400          H  
ATOM   9809 1HG1 ILE A 628     -16.099 -19.341 -10.246  1.00  3.400          H  
ATOM   9810 2HG1 ILE A 628     -16.482 -17.650 -10.602  1.00  3.400          H  
ATOM   9811 1HG2 ILE A 628     -16.914 -19.648  -7.389  1.00  3.400          H  
ATOM   9812 2HG2 ILE A 628     -18.621 -19.810  -7.634  1.00  3.400          H  
ATOM   9813 3HG2 ILE A 628     -17.537 -20.657  -8.703  1.00  3.400          H  
ATOM   9814 1HD1 ILE A 628     -14.309 -17.838  -9.535  1.00  3.400          H  
ATOM   9815 2HD1 ILE A 628     -15.455 -16.950  -8.495  1.00  3.400          H  
ATOM   9816 3HD1 ILE A 628     -15.025 -18.636  -8.127  1.00  3.400          H  
ATOM   9817  N   ASP A 629     -19.325 -17.723 -12.200  1.00  1.280          N  
ATOM   9818  CA  ASP A 629     -19.385 -16.743 -13.274  1.00  1.060          C  
ATOM   9819  C   ASP A 629     -20.784 -16.504 -13.893  1.00  0.880          C  
ATOM   9820  O   ASP A 629     -21.311 -17.323 -14.666  1.00  0.890          O  
ATOM   9821  CB  ASP A 629     -18.394 -17.182 -14.353  1.00  1.570          C  
ATOM   9822  CG  ASP A 629     -18.250 -16.255 -15.520  1.00  1.570          C  
ATOM   9823  OD1 ASP A 629     -18.596 -15.105 -15.402  1.00  1.570          O  
ATOM   9824  OD2 ASP A 629     -17.772 -16.725 -16.562  1.00  1.570          O  
ATOM   9825  H   ASP A 629     -19.570 -18.676 -12.432  1.00  1.540          H  
ATOM   9826  HA  ASP A 629     -19.042 -15.813 -12.865  1.00  1.270          H  
ATOM   9827 1HB  ASP A 629     -17.414 -17.308 -13.894  1.00  1.890          H  
ATOM   9828 2HB  ASP A 629     -18.693 -18.136 -14.713  1.00  1.890          H  
ATOM   9829  N   ILE A 630     -21.382 -15.366 -13.541  1.00  0.830          N  
ATOM   9830  CA  ILE A 630     -22.718 -14.982 -13.989  1.00  0.750          C  
ATOM   9831  C   ILE A 630     -22.574 -14.057 -15.203  1.00  0.660          C  
ATOM   9832  O   ILE A 630     -21.857 -13.058 -15.130  1.00  0.730          O  
ATOM   9833  CB  ILE A 630     -23.501 -14.257 -12.872  1.00  1.080          C  
ATOM   9834  CG1 ILE A 630     -23.812 -15.208 -11.621  1.00  1.080          C  
ATOM   9835  CG2 ILE A 630     -24.833 -13.679 -13.452  1.00  1.080          C  
ATOM   9836  CD1 ILE A 630     -22.688 -15.412 -10.589  1.00  1.080          C  
ATOM   9837  H   ILE A 630     -20.869 -14.746 -12.912  1.00  1.000          H  
ATOM   9838  HA  ILE A 630     -23.264 -15.868 -14.297  1.00  0.900          H  
ATOM   9839  HB  ILE A 630     -22.887 -13.465 -12.511  1.00  1.300          H  
ATOM   9840 1HG1 ILE A 630     -24.646 -14.777 -11.082  1.00  1.300          H  
ATOM   9841 2HG1 ILE A 630     -24.096 -16.175 -11.979  1.00  1.300          H  
ATOM   9842 1HG2 ILE A 630     -25.376 -13.151 -12.674  1.00  1.300          H  
ATOM   9843 2HG2 ILE A 630     -24.631 -12.987 -14.267  1.00  1.300          H  
ATOM   9844 3HG2 ILE A 630     -25.438 -14.499 -13.829  1.00  1.300          H  
ATOM   9845 1HD1 ILE A 630     -23.056 -16.060  -9.790  1.00  1.300          H  
ATOM   9846 2HD1 ILE A 630     -21.819 -15.879 -11.036  1.00  1.300          H  
ATOM   9847 3HD1 ILE A 630     -22.396 -14.460 -10.169  1.00  1.300          H  
ATOM   9848  N   ARG A 631     -23.263 -14.396 -16.301  1.00  0.610          N  
ATOM   9849  CA  ARG A 631     -23.182 -13.667 -17.563  1.00  0.650          C  
ATOM   9850  C   ARG A 631     -24.528 -13.200 -18.141  1.00  0.660          C  
ATOM   9851  O   ARG A 631     -25.577 -13.839 -17.992  1.00  0.740          O  
ATOM   9852  CB  ARG A 631     -22.535 -14.551 -18.622  1.00  0.890          C  
ATOM   9853  CG  ARG A 631     -21.117 -14.991 -18.321  1.00  0.890          C  
ATOM   9854  CD  ARG A 631     -20.506 -15.730 -19.454  1.00  0.890          C  
ATOM   9855  NE  ARG A 631     -19.148 -16.150 -19.139  1.00  0.890          N  
ATOM   9856  CZ  ARG A 631     -18.245 -16.641 -19.994  1.00  0.890          C  
ATOM   9857  NH1 ARG A 631     -18.503 -16.798 -21.283  1.00  0.890          N  
ATOM   9858  NH2 ARG A 631     -17.083 -16.960 -19.488  1.00  0.890          N  
ATOM   9859  H   ARG A 631     -23.853 -15.222 -16.254  1.00  0.730          H  
ATOM   9860  HA  ARG A 631     -22.561 -12.791 -17.405  1.00  0.780          H  
ATOM   9861 1HB  ARG A 631     -23.141 -15.447 -18.760  1.00  1.070          H  
ATOM   9862 2HB  ARG A 631     -22.520 -14.015 -19.574  1.00  1.070          H  
ATOM   9863 1HG  ARG A 631     -20.522 -14.123 -18.122  1.00  1.070          H  
ATOM   9864 2HG  ARG A 631     -21.107 -15.640 -17.441  1.00  1.070          H  
ATOM   9865 1HD  ARG A 631     -21.100 -16.618 -19.671  1.00  1.070          H  
ATOM   9866 2HD  ARG A 631     -20.475 -15.079 -20.326  1.00  1.070          H  
ATOM   9867  HE  ARG A 631     -18.832 -16.101 -18.152  1.00  1.070          H  
ATOM   9868 1HH1 ARG A 631     -19.406 -16.550 -21.658  1.00  1.070          H  
ATOM   9869 2HH1 ARG A 631     -17.792 -17.172 -21.897  1.00  1.070          H  
ATOM   9870 1HH2 ARG A 631     -16.958 -16.804 -18.471  1.00  1.070          H  
ATOM   9871 2HH2 ARG A 631     -16.339 -17.337 -20.060  1.00  1.070          H  
ATOM   9872  N   MET A 632     -24.472 -12.089 -18.874  1.00  0.650          N  
ATOM   9873  CA  MET A 632     -25.642 -11.565 -19.574  1.00  0.670          C  
ATOM   9874  C   MET A 632     -25.525 -11.689 -21.087  1.00  0.680          C  
ATOM   9875  O   MET A 632     -24.522 -11.309 -21.709  1.00  0.870          O  
ATOM   9876  CB  MET A 632     -25.904 -10.101 -19.217  1.00  0.930          C  
ATOM   9877  CG  MET A 632     -27.147  -9.505 -19.936  1.00  0.930          C  
ATOM   9878  SD  MET A 632     -27.510  -7.793 -19.516  1.00  0.930          S  
ATOM   9879  CE  MET A 632     -28.225  -7.910 -17.895  1.00  0.930          C  
ATOM   9880  H   MET A 632     -23.564 -11.630 -18.971  1.00  0.780          H  
ATOM   9881  HA  MET A 632     -26.514 -12.148 -19.275  1.00  0.800          H  
ATOM   9882 1HB  MET A 632     -26.034 -10.008 -18.145  1.00  1.120          H  
ATOM   9883 2HB  MET A 632     -25.041  -9.504 -19.496  1.00  1.120          H  
ATOM   9884 1HG  MET A 632     -26.997  -9.541 -21.013  1.00  1.120          H  
ATOM   9885 2HG  MET A 632     -28.025 -10.113 -19.703  1.00  1.120          H  
ATOM   9886 1HE  MET A 632     -28.494  -6.909 -17.559  1.00  1.120          H  
ATOM   9887 2HE  MET A 632     -29.112  -8.524 -17.928  1.00  1.120          H  
ATOM   9888 3HE  MET A 632     -27.506  -8.343 -17.195  1.00  1.120          H  
ATOM   9889  N   VAL A 633     -26.590 -12.184 -21.699  1.00  0.550          N  
ATOM   9890  CA  VAL A 633     -26.626 -12.338 -23.140  1.00  0.540          C  
ATOM   9891  C   VAL A 633     -27.756 -11.545 -23.791  1.00  0.530          C  
ATOM   9892  O   VAL A 633     -28.938 -11.720 -23.473  1.00  0.540          O  
ATOM   9893  CB  VAL A 633     -26.748 -13.837 -23.465  1.00  0.760          C  
ATOM   9894  CG1 VAL A 633     -26.861 -14.074 -24.955  1.00  0.760          C  
ATOM   9895  CG2 VAL A 633     -25.512 -14.557 -22.919  1.00  0.760          C  
ATOM   9896  H   VAL A 633     -27.391 -12.494 -21.137  1.00  0.660          H  
ATOM   9897  HA  VAL A 633     -25.679 -11.981 -23.552  1.00  0.650          H  
ATOM   9898  HB  VAL A 633     -27.621 -14.221 -23.003  1.00  0.910          H  
ATOM   9899 1HG1 VAL A 633     -26.941 -15.143 -25.147  1.00  0.910          H  
ATOM   9900 2HG1 VAL A 633     -27.746 -13.573 -25.354  1.00  0.910          H  
ATOM   9901 3HG1 VAL A 633     -25.967 -13.681 -25.445  1.00  0.910          H  
ATOM   9902 1HG2 VAL A 633     -25.578 -15.619 -23.133  1.00  0.910          H  
ATOM   9903 2HG2 VAL A 633     -24.630 -14.151 -23.395  1.00  0.910          H  
ATOM   9904 3HG2 VAL A 633     -25.435 -14.416 -21.847  1.00  0.910          H  
ATOM   9905  N   SER A 634     -27.384 -10.668 -24.722  1.00  0.600          N  
ATOM   9906  CA  SER A 634     -28.361  -9.871 -25.459  1.00  0.700          C  
ATOM   9907  C   SER A 634     -28.961 -10.720 -26.544  1.00  0.750          C  
ATOM   9908  O   SER A 634     -28.243 -11.473 -27.204  1.00  1.010          O  
ATOM   9909  CB  SER A 634     -27.761  -8.669 -26.132  1.00  0.940          C  
ATOM   9910  OG  SER A 634     -28.759  -8.014 -26.896  1.00  0.940          O  
ATOM   9911  H   SER A 634     -26.395 -10.576 -24.922  1.00  0.720          H  
ATOM   9912  HA  SER A 634     -29.154  -9.555 -24.777  1.00  0.840          H  
ATOM   9913 1HB  SER A 634     -27.346  -7.985 -25.392  1.00  1.130          H  
ATOM   9914 2HB  SER A 634     -26.951  -8.991 -26.785  1.00  1.130          H  
ATOM   9915  HG  SER A 634     -28.301  -7.378 -27.438  1.00  1.130          H  
ATOM   9916  N   LEU A 635     -30.252 -10.579 -26.772  1.00  0.770          N  
ATOM   9917  CA  LEU A 635     -30.887 -11.324 -27.838  1.00  0.830          C  
ATOM   9918  C   LEU A 635     -31.406 -10.366 -28.922  1.00  0.800          C  
ATOM   9919  O   LEU A 635     -32.230 -10.732 -29.762  1.00  1.170          O  
ATOM   9920  CB  LEU A 635     -31.995 -12.170 -27.197  1.00  1.140          C  
ATOM   9921  CG  LEU A 635     -32.778 -13.158 -28.055  1.00  1.140          C  
ATOM   9922  CD1 LEU A 635     -31.856 -14.219 -28.654  1.00  1.140          C  
ATOM   9923  CD2 LEU A 635     -33.765 -13.793 -27.175  1.00  1.140          C  
ATOM   9924  H   LEU A 635     -30.804  -9.942 -26.206  1.00  0.920          H  
ATOM   9925  HA  LEU A 635     -30.145 -11.979 -28.287  1.00  1.000          H  
ATOM   9926 1HB  LEU A 635     -31.550 -12.733 -26.376  1.00  1.370          H  
ATOM   9927 2HB  LEU A 635     -32.723 -11.476 -26.764  1.00  1.370          H  
ATOM   9928  HG  LEU A 635     -33.293 -12.647 -28.859  1.00  1.370          H  
ATOM   9929 1HD1 LEU A 635     -32.450 -14.916 -29.231  1.00  1.370          H  
ATOM   9930 2HD1 LEU A 635     -31.123 -13.753 -29.309  1.00  1.370          H  
ATOM   9931 3HD1 LEU A 635     -31.343 -14.753 -27.854  1.00  1.370          H  
ATOM   9932 1HD2 LEU A 635     -34.351 -14.495 -27.757  1.00  1.370          H  
ATOM   9933 2HD2 LEU A 635     -33.258 -14.315 -26.360  1.00  1.370          H  
ATOM   9934 3HD2 LEU A 635     -34.406 -13.017 -26.770  1.00  1.370          H  
ATOM   9935  N   ASP A 636     -30.923  -9.122 -28.907  1.00  0.830          N  
ATOM   9936  CA  ASP A 636     -31.389  -8.130 -29.881  1.00  0.940          C  
ATOM   9937  C   ASP A 636     -30.608  -8.168 -31.219  1.00  0.780          C  
ATOM   9938  O   ASP A 636     -29.588  -8.845 -31.339  1.00  0.740          O  
ATOM   9939  CB  ASP A 636     -31.324  -6.736 -29.217  1.00  1.270          C  
ATOM   9940  CG  ASP A 636     -32.204  -5.661 -29.879  1.00  1.270          C  
ATOM   9941  OD1 ASP A 636     -32.878  -6.011 -30.819  1.00  1.270          O  
ATOM   9942  OD2 ASP A 636     -32.154  -4.519 -29.491  1.00  1.270          O  
ATOM   9943  H   ASP A 636     -30.233  -8.864 -28.199  1.00  1.000          H  
ATOM   9944  HA  ASP A 636     -32.437  -8.351 -30.105  1.00  1.130          H  
ATOM   9945 1HB  ASP A 636     -31.660  -6.837 -28.180  1.00  1.530          H  
ATOM   9946 2HB  ASP A 636     -30.299  -6.396 -29.170  1.00  1.530          H  
ATOM   9947  N   ILE A 637     -31.014  -7.300 -32.151  1.00  0.890          N  
ATOM   9948  CA  ILE A 637     -30.460  -7.194 -33.509  1.00  1.000          C  
ATOM   9949  C   ILE A 637     -28.973  -6.864 -33.642  1.00  0.950          C  
ATOM   9950  O   ILE A 637     -28.380  -7.263 -34.639  1.00  1.160          O  
ATOM   9951  CB  ILE A 637     -31.323  -6.239 -34.390  1.00  1.360          C  
ATOM   9952  CG1 ILE A 637     -32.764  -6.848 -34.623  1.00  1.360          C  
ATOM   9953  CG2 ILE A 637     -30.620  -5.918 -35.727  1.00  1.360          C  
ATOM   9954  CD1 ILE A 637     -32.842  -8.206 -35.368  1.00  1.360          C  
ATOM   9955  H   ILE A 637     -31.843  -6.760 -31.914  1.00  1.070          H  
ATOM   9956  HA  ILE A 637     -30.555  -8.175 -33.950  1.00  1.200          H  
ATOM   9957  HB  ILE A 637     -31.495  -5.309 -33.865  1.00  1.630          H  
ATOM   9958 1HG1 ILE A 637     -33.243  -6.967 -33.650  1.00  1.630          H  
ATOM   9959 2HG1 ILE A 637     -33.336  -6.123 -35.201  1.00  1.630          H  
ATOM   9960 1HG2 ILE A 637     -31.250  -5.249 -36.308  1.00  1.630          H  
ATOM   9961 2HG2 ILE A 637     -29.665  -5.426 -35.558  1.00  1.630          H  
ATOM   9962 3HG2 ILE A 637     -30.450  -6.833 -36.292  1.00  1.630          H  
ATOM   9963 1HD1 ILE A 637     -33.890  -8.489 -35.468  1.00  1.630          H  
ATOM   9964 2HD1 ILE A 637     -32.406  -8.115 -36.361  1.00  1.630          H  
ATOM   9965 3HD1 ILE A 637     -32.327  -8.988 -34.823  1.00  1.630          H  
ATOM   9966  N   PRO A 638     -28.373  -5.978 -32.834  1.00  0.900          N  
ATOM   9967  CA  PRO A 638     -26.948  -5.700 -32.854  1.00  1.020          C  
ATOM   9968  C   PRO A 638     -26.104  -6.929 -32.494  1.00  1.120          C  
ATOM   9969  O   PRO A 638     -24.895  -6.918 -32.719  1.00  1.400          O  
ATOM   9970  CB  PRO A 638     -26.796  -4.608 -31.791  1.00  1.530          C  
ATOM   9971  CG  PRO A 638     -28.155  -3.969 -31.711  1.00  1.530          C  
ATOM   9972  CD  PRO A 638     -29.124  -5.101 -31.918  1.00  1.530          C  
ATOM   9973  HA  PRO A 638     -26.673  -5.323 -33.844  1.00  1.220          H  
ATOM   9974 1HB  PRO A 638     -26.466  -5.055 -30.852  1.00  1.840          H  
ATOM   9975 2HB  PRO A 638     -26.012  -3.898 -32.094  1.00  1.840          H  
ATOM   9976 1HG  PRO A 638     -28.278  -3.486 -30.738  1.00  1.840          H  
ATOM   9977 2HG  PRO A 638     -28.257  -3.178 -32.466  1.00  1.840          H  
ATOM   9978 1HD  PRO A 638     -29.276  -5.588 -30.971  1.00  1.840          H  
ATOM   9979 2HD  PRO A 638     -30.044  -4.712 -32.338  1.00  1.840          H  
ATOM   9980  N   TYR A 639     -26.720  -7.949 -31.873  1.00  1.030          N  
ATOM   9981  CA  TYR A 639     -26.030  -9.153 -31.440  1.00  1.360          C  
ATOM   9982  C   TYR A 639     -24.763  -8.817 -30.690  1.00  1.000          C  
ATOM   9983  O   TYR A 639     -23.681  -9.278 -31.033  1.00  1.370          O  
ATOM   9984  CB  TYR A 639     -25.757 -10.080 -32.620  1.00  1.770          C  
ATOM   9985  CG  TYR A 639     -27.035 -10.491 -33.315  1.00  1.770          C  
ATOM   9986  CD1 TYR A 639     -27.334  -9.969 -34.542  1.00  1.770          C  
ATOM   9987  CD2 TYR A 639     -27.923 -11.366 -32.702  1.00  1.770          C  
ATOM   9988  CE1 TYR A 639     -28.515 -10.300 -35.179  1.00  1.770          C  
ATOM   9989  CE2 TYR A 639     -29.106 -11.705 -33.335  1.00  1.770          C  
ATOM   9990  CZ  TYR A 639     -29.402 -11.169 -34.569  1.00  1.770          C  
ATOM   9991  OH  TYR A 639     -30.581 -11.498 -35.201  1.00  1.770          O  
ATOM   9992  H   TYR A 639     -27.729  -7.961 -31.723  1.00  1.240          H  
ATOM   9993  HA  TYR A 639     -26.685  -9.680 -30.746  1.00  1.630          H  
ATOM   9994 1HB  TYR A 639     -25.111  -9.581 -33.343  1.00  2.130          H  
ATOM   9995 2HB  TYR A 639     -25.245 -10.976 -32.274  1.00  2.130          H  
ATOM   9996  HD1 TYR A 639     -26.641  -9.274 -35.018  1.00  2.130          H  
ATOM   9997  HD2 TYR A 639     -27.697 -11.781 -31.721  1.00  2.130          H  
ATOM   9998  HE1 TYR A 639     -28.744  -9.869 -36.151  1.00  2.130          H  
ATOM   9999  HE2 TYR A 639     -29.807 -12.386 -32.856  1.00  2.130          H  
ATOM  10000  HH  TYR A 639     -30.666 -10.979 -36.004  1.00  2.130          H  
ATOM  10001  N   PHE A 640     -24.929  -8.057 -29.619  1.00  0.720          N  
ATOM  10002  CA  PHE A 640     -23.855  -7.612 -28.757  1.00  0.870          C  
ATOM  10003  C   PHE A 640     -23.098  -8.792 -28.190  1.00  0.640          C  
ATOM  10004  O   PHE A 640     -23.674  -9.853 -27.957  1.00  1.040          O  
ATOM  10005  CB  PHE A 640     -24.424  -6.839 -27.575  1.00  1.160          C  
ATOM  10006  CG  PHE A 640     -24.990  -5.464 -27.858  1.00  1.160          C  
ATOM  10007  CD1 PHE A 640     -26.377  -5.259 -27.938  1.00  1.160          C  
ATOM  10008  CD2 PHE A 640     -24.154  -4.364 -27.992  1.00  1.160          C  
ATOM  10009  CE1 PHE A 640     -26.897  -3.995 -28.137  1.00  1.160          C  
ATOM  10010  CE2 PHE A 640     -24.683  -3.101 -28.195  1.00  1.160          C  
ATOM  10011  CZ  PHE A 640     -26.054  -2.924 -28.264  1.00  1.160          C  
ATOM  10012  H   PHE A 640     -25.859  -7.724 -29.435  1.00  0.860          H  
ATOM  10013  HA  PHE A 640     -23.168  -6.994 -29.337  1.00  1.040          H  
ATOM  10014 1HB  PHE A 640     -25.201  -7.431 -27.123  1.00  1.390          H  
ATOM  10015 2HB  PHE A 640     -23.653  -6.745 -26.835  1.00  1.390          H  
ATOM  10016  HD1 PHE A 640     -27.045  -6.091 -27.826  1.00  1.390          H  
ATOM  10017  HD2 PHE A 640     -23.072  -4.494 -27.927  1.00  1.390          H  
ATOM  10018  HE1 PHE A 640     -27.980  -3.841 -28.188  1.00  1.390          H  
ATOM  10019  HE2 PHE A 640     -24.020  -2.234 -28.294  1.00  1.390          H  
ATOM  10020  HZ  PHE A 640     -26.467  -1.925 -28.415  1.00  1.390          H  
ATOM  10021  N   ALA A 641     -21.805  -8.616 -27.976  1.00  0.690          N  
ATOM  10022  CA  ALA A 641     -20.993  -9.668 -27.392  1.00  0.590          C  
ATOM  10023  C   ALA A 641     -21.471 -10.013 -25.986  1.00  0.550          C  
ATOM  10024  O   ALA A 641     -21.873  -9.125 -25.237  1.00  0.940          O  
ATOM  10025  CB  ALA A 641     -19.558  -9.239 -27.334  1.00  0.870          C  
ATOM  10026  H   ALA A 641     -21.384  -7.729 -28.205  1.00  0.830          H  
ATOM  10027  HA  ALA A 641     -21.086 -10.553 -28.024  1.00  0.710          H  
ATOM  10028 1HB  ALA A 641     -18.979 -10.035 -26.936  1.00  1.040          H  
ATOM  10029 2HB  ALA A 641     -19.221  -9.006 -28.309  1.00  1.040          H  
ATOM  10030 3HB  ALA A 641     -19.478  -8.375 -26.703  1.00  1.040          H  
ATOM  10031  N   ASP A 642     -21.365 -11.290 -25.612  1.00  0.500          N  
ATOM  10032  CA  ASP A 642     -21.715 -11.763 -24.264  1.00  0.640          C  
ATOM  10033  C   ASP A 642     -20.853 -11.069 -23.220  1.00  0.600          C  
ATOM  10034  O   ASP A 642     -19.641 -10.908 -23.434  1.00  0.790          O  
ATOM  10035  CB  ASP A 642     -21.428 -13.264 -24.138  1.00  0.840          C  
ATOM  10036  CG  ASP A 642     -22.315 -14.149 -24.989  1.00  0.840          C  
ATOM  10037  OD1 ASP A 642     -23.297 -13.673 -25.494  1.00  0.840          O  
ATOM  10038  OD2 ASP A 642     -21.989 -15.303 -25.137  1.00  0.840          O  
ATOM  10039  H   ASP A 642     -21.059 -11.966 -26.296  1.00  0.600          H  
ATOM  10040  HA  ASP A 642     -22.768 -11.548 -24.062  1.00  0.770          H  
ATOM  10041 1HB  ASP A 642     -20.389 -13.456 -24.397  1.00  1.010          H  
ATOM  10042 2HB  ASP A 642     -21.554 -13.556 -23.090  1.00  1.010          H  
ATOM  10043  N   VAL A 643     -21.426 -10.735 -22.057  1.00  0.750          N  
ATOM  10044  CA  VAL A 643     -20.589 -10.134 -21.016  1.00  0.850          C  
ATOM  10045  C   VAL A 643     -20.720 -10.792 -19.659  1.00  0.810          C  
ATOM  10046  O   VAL A 643     -21.754 -11.374 -19.321  1.00  1.290          O  
ATOM  10047  CB  VAL A 643     -20.912  -8.635 -20.846  1.00  1.150          C  
ATOM  10048  CG1 VAL A 643     -20.648  -7.904 -22.143  1.00  1.150          C  
ATOM  10049  CG2 VAL A 643     -22.385  -8.455 -20.400  1.00  1.150          C  
ATOM  10050  H   VAL A 643     -22.433 -10.894 -21.921  1.00  0.900          H  
ATOM  10051  HA  VAL A 643     -19.549 -10.222 -21.322  1.00  1.020          H  
ATOM  10052  HB  VAL A 643     -20.247  -8.213 -20.088  1.00  1.380          H  
ATOM  10053 1HG1 VAL A 643     -20.852  -6.858 -21.999  1.00  1.380          H  
ATOM  10054 2HG1 VAL A 643     -19.609  -8.037 -22.441  1.00  1.380          H  
ATOM  10055 3HG1 VAL A 643     -21.298  -8.297 -22.919  1.00  1.380          H  
ATOM  10056 1HG2 VAL A 643     -22.600  -7.395 -20.276  1.00  1.380          H  
ATOM  10057 2HG2 VAL A 643     -23.052  -8.871 -21.158  1.00  1.380          H  
ATOM  10058 3HG2 VAL A 643     -22.557  -8.962 -19.451  1.00  1.380          H  
ATOM  10059  N   VAL A 644     -19.699 -10.597 -18.841  1.00  0.590          N  
ATOM  10060  CA  VAL A 644     -19.697 -11.055 -17.471  1.00  0.900          C  
ATOM  10061  C   VAL A 644     -20.282  -9.970 -16.599  1.00  0.830          C  
ATOM  10062  O   VAL A 644     -19.951  -8.795 -16.752  1.00  1.010          O  
ATOM  10063  CB  VAL A 644     -18.277 -11.427 -17.018  1.00  1.140          C  
ATOM  10064  CG1 VAL A 644     -18.278 -11.812 -15.577  1.00  1.140          C  
ATOM  10065  CG2 VAL A 644     -17.756 -12.592 -17.865  1.00  1.140          C  
ATOM  10066  H   VAL A 644     -18.880 -10.109 -19.183  1.00  0.710          H  
ATOM  10067  HA  VAL A 644     -20.327 -11.938 -17.381  1.00  1.080          H  
ATOM  10068  HB  VAL A 644     -17.640 -10.580 -17.126  1.00  1.360          H  
ATOM  10069 1HG1 VAL A 644     -17.269 -12.072 -15.277  1.00  1.360          H  
ATOM  10070 2HG1 VAL A 644     -18.633 -11.002 -14.950  1.00  1.360          H  
ATOM  10071 3HG1 VAL A 644     -18.933 -12.677 -15.446  1.00  1.360          H  
ATOM  10072 1HG2 VAL A 644     -16.751 -12.851 -17.546  1.00  1.360          H  
ATOM  10073 2HG2 VAL A 644     -18.400 -13.453 -17.725  1.00  1.360          H  
ATOM  10074 3HG2 VAL A 644     -17.741 -12.315 -18.915  1.00  1.360          H  
ATOM  10075  N   VAL A 645     -21.188 -10.356 -15.729  1.00  0.750          N  
ATOM  10076  CA  VAL A 645     -21.808  -9.422 -14.827  1.00  0.900          C  
ATOM  10077  C   VAL A 645     -20.868  -9.285 -13.603  1.00  0.720          C  
ATOM  10078  O   VAL A 645     -20.538 -10.305 -12.994  1.00  0.940          O  
ATOM  10079  CB  VAL A 645     -23.210  -9.940 -14.420  1.00  1.200          C  
ATOM  10080  CG1 VAL A 645     -23.866  -9.001 -13.419  1.00  1.200          C  
ATOM  10081  CG2 VAL A 645     -24.084 -10.079 -15.675  1.00  1.200          C  
ATOM  10082  H   VAL A 645     -21.416 -11.354 -15.660  1.00  0.900          H  
ATOM  10083  HA  VAL A 645     -21.956  -8.490 -15.354  1.00  1.080          H  
ATOM  10084  HB  VAL A 645     -23.103 -10.915 -13.952  1.00  1.440          H  
ATOM  10085 1HG1 VAL A 645     -24.848  -9.384 -13.137  1.00  1.440          H  
ATOM  10086 2HG1 VAL A 645     -23.282  -8.904 -12.573  1.00  1.440          H  
ATOM  10087 3HG1 VAL A 645     -23.980  -8.026 -13.876  1.00  1.440          H  
ATOM  10088 1HG2 VAL A 645     -25.066 -10.465 -15.402  1.00  1.440          H  
ATOM  10089 2HG2 VAL A 645     -24.198  -9.106 -16.152  1.00  1.440          H  
ATOM  10090 3HG2 VAL A 645     -23.611 -10.764 -16.368  1.00  1.440          H  
ATOM  10091  N   PRO A 646     -20.506  -8.061 -13.159  1.00  0.820          N  
ATOM  10092  CA  PRO A 646     -19.638  -7.761 -12.015  1.00  0.820          C  
ATOM  10093  C   PRO A 646     -20.114  -8.412 -10.712  1.00  0.870          C  
ATOM  10094  O   PRO A 646     -19.355  -8.513  -9.753  1.00  1.280          O  
ATOM  10095  CB  PRO A 646     -19.690  -6.233 -11.936  1.00  1.230          C  
ATOM  10096  CG  PRO A 646     -19.979  -5.795 -13.345  1.00  1.230          C  
ATOM  10097  CD  PRO A 646     -20.876  -6.861 -13.934  1.00  1.230          C  
ATOM  10098  HA  PRO A 646     -18.617  -8.095 -12.253  1.00  0.980          H  
ATOM  10099 1HB  PRO A 646     -20.442  -5.903 -11.213  1.00  1.480          H  
ATOM  10100 2HB  PRO A 646     -18.719  -5.854 -11.575  1.00  1.480          H  
ATOM  10101 1HG  PRO A 646     -20.462  -4.802 -13.335  1.00  1.480          H  
ATOM  10102 2HG  PRO A 646     -19.036  -5.683 -13.903  1.00  1.480          H  
ATOM  10103 1HD  PRO A 646     -21.934  -6.613 -13.821  1.00  1.480          H  
ATOM  10104 2HD  PRO A 646     -20.568  -6.957 -14.986  1.00  1.480          H  
ATOM  10105  N   ILE A 647     -21.367  -8.874 -10.675  1.00  1.440          N  
ATOM  10106  CA  ILE A 647     -21.988  -9.559  -9.538  1.00  1.920          C  
ATOM  10107  C   ILE A 647     -21.061 -10.633  -8.968  1.00  1.780          C  
ATOM  10108  O   ILE A 647     -21.101 -10.920  -7.772  1.00  1.900          O  
ATOM  10109  CB  ILE A 647     -23.320 -10.216  -9.984  1.00  2.500          C  
ATOM  10110  CG1 ILE A 647     -24.161 -10.635  -8.805  1.00  2.500          C  
ATOM  10111  CG2 ILE A 647     -23.052 -11.393 -10.875  1.00  2.500          C  
ATOM  10112  CD1 ILE A 647     -25.625 -10.989  -9.190  1.00  2.500          C  
ATOM  10113  H   ILE A 647     -21.922  -8.759 -11.500  1.00  1.730          H  
ATOM  10114  HA  ILE A 647     -22.189  -8.821  -8.759  1.00  2.300          H  
ATOM  10115  HB  ILE A 647     -23.891  -9.503 -10.526  1.00  3.000          H  
ATOM  10116 1HG1 ILE A 647     -23.711 -11.499  -8.334  1.00  3.000          H  
ATOM  10117 2HG1 ILE A 647     -24.152  -9.826  -8.088  1.00  3.000          H  
ATOM  10118 1HG2 ILE A 647     -23.976 -11.804 -11.219  1.00  3.000          H  
ATOM  10119 2HG2 ILE A 647     -22.479 -11.088 -11.723  1.00  3.000          H  
ATOM  10120 3HG2 ILE A 647     -22.513 -12.162 -10.347  1.00  3.000          H  
ATOM  10121 1HD1 ILE A 647     -26.186 -11.259  -8.301  1.00  3.000          H  
ATOM  10122 2HD1 ILE A 647     -26.099 -10.120  -9.663  1.00  3.000          H  
ATOM  10123 3HD1 ILE A 647     -25.663 -11.818  -9.877  1.00  3.000          H  
ATOM  10124  N   ASN A 648     -20.166 -11.175  -9.817  1.00  2.120          N  
ATOM  10125  CA  ASN A 648     -19.240 -12.234  -9.436  1.00  2.240          C  
ATOM  10126  C   ASN A 648     -18.403 -11.865  -8.210  1.00  2.140          C  
ATOM  10127  O   ASN A 648     -17.999 -12.726  -7.435  1.00  2.390          O  
ATOM  10128  CB  ASN A 648     -18.294 -12.536 -10.576  1.00  3.090          C  
ATOM  10129  CG  ASN A 648     -18.922 -13.266 -11.710  1.00  3.090          C  
ATOM  10130  OD1 ASN A 648     -20.037 -13.798 -11.610  1.00  3.090          O  
ATOM  10131  ND2 ASN A 648     -18.187 -13.352 -12.792  1.00  3.090          N  
ATOM  10132  H   ASN A 648     -20.193 -10.855 -10.795  1.00  2.540          H  
ATOM  10133  HA  ASN A 648     -19.817 -13.129  -9.197  1.00  2.690          H  
ATOM  10134 1HB  ASN A 648     -17.883 -11.594 -10.949  1.00  3.710          H  
ATOM  10135 2HB  ASN A 648     -17.462 -13.128 -10.199  1.00  3.710          H  
ATOM  10136 1HD2 ASN A 648     -18.504 -13.903 -13.614  1.00  3.710          H  
ATOM  10137 2HD2 ASN A 648     -17.289 -12.924 -12.819  1.00  3.710          H  
ATOM  10138  N   ILE A 649     -18.203 -10.578  -7.993  1.00  2.500          N  
ATOM  10139  CA  ILE A 649     -17.401 -10.061  -6.895  1.00  3.000          C  
ATOM  10140  C   ILE A 649     -17.893 -10.544  -5.533  1.00  2.640          C  
ATOM  10141  O   ILE A 649     -17.087 -10.757  -4.624  1.00  3.060          O  
ATOM  10142  CB  ILE A 649     -17.359  -8.519  -6.950  1.00  4.000          C  
ATOM  10143  CG1 ILE A 649     -16.532  -8.090  -8.203  1.00  4.000          C  
ATOM  10144  CG2 ILE A 649     -16.760  -7.938  -5.638  1.00  4.000          C  
ATOM  10145  CD1 ILE A 649     -16.654  -6.627  -8.584  1.00  4.000          C  
ATOM  10146  H   ILE A 649     -18.637  -9.913  -8.644  1.00  3.000          H  
ATOM  10147  HA  ILE A 649     -16.382 -10.427  -7.028  1.00  3.600          H  
ATOM  10148  HB  ILE A 649     -18.374  -8.138  -7.087  1.00  4.800          H  
ATOM  10149 1HG1 ILE A 649     -15.480  -8.299  -8.014  1.00  4.800          H  
ATOM  10150 2HG1 ILE A 649     -16.852  -8.685  -9.057  1.00  4.800          H  
ATOM  10151 1HG2 ILE A 649     -16.738  -6.859  -5.687  1.00  4.800          H  
ATOM  10152 2HG2 ILE A 649     -17.361  -8.229  -4.781  1.00  4.800          H  
ATOM  10153 3HG2 ILE A 649     -15.745  -8.317  -5.505  1.00  4.800          H  
ATOM  10154 1HD1 ILE A 649     -16.037  -6.437  -9.472  1.00  4.800          H  
ATOM  10155 2HD1 ILE A 649     -17.700  -6.404  -8.814  1.00  4.800          H  
ATOM  10156 3HD1 ILE A 649     -16.315  -5.992  -7.778  1.00  4.800          H  
ATOM  10157  N   THR A 650     -19.210 -10.631  -5.362  1.00  2.290          N  
ATOM  10158  CA  THR A 650     -19.823 -11.024  -4.104  1.00  2.410          C  
ATOM  10159  C   THR A 650     -20.427 -12.434  -4.137  1.00  2.200          C  
ATOM  10160  O   THR A 650     -21.197 -12.796  -3.243  1.00  2.380          O  
ATOM  10161  CB  THR A 650     -20.925 -10.023  -3.727  1.00  3.330          C  
ATOM  10162  OG1 THR A 650     -21.898  -9.996  -4.772  1.00  3.330          O  
ATOM  10163  CG2 THR A 650     -20.342  -8.635  -3.553  1.00  3.330          C  
ATOM  10164  H   THR A 650     -19.838 -10.450  -6.151  1.00  2.750          H  
ATOM  10165  HA  THR A 650     -19.058 -11.008  -3.331  1.00  2.890          H  
ATOM  10166  HB  THR A 650     -21.405 -10.335  -2.800  1.00  3.990          H  
ATOM  10167  HG1 THR A 650     -22.384 -10.831  -4.762  1.00  3.990          H  
ATOM  10168 1HG2 THR A 650     -21.137  -7.942  -3.294  1.00  3.990          H  
ATOM  10169 2HG2 THR A 650     -19.599  -8.654  -2.760  1.00  3.990          H  
ATOM  10170 3HG2 THR A 650     -19.874  -8.316  -4.481  1.00  3.990          H  
ATOM  10171  N   MET A 651     -20.131 -13.218  -5.178  1.00  2.280          N  
ATOM  10172  CA  MET A 651     -20.719 -14.550  -5.309  1.00  2.480          C  
ATOM  10173  C   MET A 651     -19.732 -15.701  -5.177  1.00  2.060          C  
ATOM  10174  O   MET A 651     -18.556 -15.590  -5.522  1.00  2.510          O  
ATOM  10175  CB  MET A 651     -21.456 -14.686  -6.642  1.00  3.390          C  
ATOM  10176  CG  MET A 651     -22.684 -13.788  -6.814  1.00  3.390          C  
ATOM  10177  SD  MET A 651     -24.053 -14.249  -5.741  1.00  3.390          S  
ATOM  10178  CE  MET A 651     -25.299 -13.121  -6.293  1.00  3.390          C  
ATOM  10179  H   MET A 651     -19.455 -12.901  -5.882  1.00  2.740          H  
ATOM  10180  HA  MET A 651     -21.447 -14.674  -4.511  1.00  2.980          H  
ATOM  10181 1HB  MET A 651     -20.768 -14.442  -7.445  1.00  4.070          H  
ATOM  10182 2HB  MET A 651     -21.752 -15.722  -6.784  1.00  4.070          H  
ATOM  10183 1HG  MET A 651     -22.404 -12.761  -6.591  1.00  4.070          H  
ATOM  10184 2HG  MET A 651     -23.024 -13.833  -7.846  1.00  4.070          H  
ATOM  10185 1HE  MET A 651     -26.227 -13.280  -5.733  1.00  4.070          H  
ATOM  10186 2HE  MET A 651     -24.956 -12.108  -6.147  1.00  4.070          H  
ATOM  10187 3HE  MET A 651     -25.472 -13.293  -7.340  1.00  4.070          H  
ATOM  10188  N   LYS A 652     -20.252 -16.827  -4.716  1.00  1.660          N  
ATOM  10189  CA  LYS A 652     -19.542 -18.093  -4.631  1.00  1.700          C  
ATOM  10190  C   LYS A 652     -20.256 -19.025  -5.607  1.00  1.420          C  
ATOM  10191  O   LYS A 652     -20.765 -18.561  -6.632  1.00  1.640          O  
ATOM  10192  CB  LYS A 652     -19.503 -18.649  -3.206  1.00  2.360          C  
ATOM  10193  CG  LYS A 652     -18.881 -17.732  -2.146  1.00  2.360          C  
ATOM  10194  CD  LYS A 652     -17.396 -17.505  -2.355  1.00  2.360          C  
ATOM  10195  CE  LYS A 652     -16.807 -16.693  -1.212  1.00  2.360          C  
ATOM  10196  NZ  LYS A 652     -15.359 -16.408  -1.421  1.00  2.360          N  
ATOM  10197  H   LYS A 652     -21.221 -16.819  -4.396  1.00  1.990          H  
ATOM  10198  HA  LYS A 652     -18.522 -17.966  -4.989  1.00  2.040          H  
ATOM  10199 1HB  LYS A 652     -20.503 -18.895  -2.884  1.00  2.840          H  
ATOM  10200 2HB  LYS A 652     -18.923 -19.565  -3.192  1.00  2.840          H  
ATOM  10201 1HG  LYS A 652     -19.399 -16.772  -2.155  1.00  2.840          H  
ATOM  10202 2HG  LYS A 652     -19.018 -18.188  -1.174  1.00  2.840          H  
ATOM  10203 1HD  LYS A 652     -16.879 -18.464  -2.421  1.00  2.840          H  
ATOM  10204 2HD  LYS A 652     -17.235 -16.953  -3.283  1.00  2.840          H  
ATOM  10205 1HE  LYS A 652     -17.346 -15.748  -1.134  1.00  2.840          H  
ATOM  10206 2HE  LYS A 652     -16.928 -17.246  -0.279  1.00  2.840          H  
ATOM  10207 1HZ  LYS A 652     -15.003 -15.866  -0.646  1.00  2.840          H  
ATOM  10208 2HZ  LYS A 652     -14.847 -17.278  -1.484  1.00  2.840          H  
ATOM  10209 3HZ  LYS A 652     -15.241 -15.885  -2.279  1.00  2.840          H  
ATOM  10210  N   ASN A 653     -20.227 -20.333  -5.369  1.00  1.410          N  
ATOM  10211  CA  ASN A 653     -20.755 -21.295  -6.340  1.00  1.240          C  
ATOM  10212  C   ASN A 653     -22.277 -21.266  -6.409  1.00  1.050          C  
ATOM  10213  O   ASN A 653     -22.970 -22.100  -5.812  1.00  1.270          O  
ATOM  10214  CB  ASN A 653     -20.259 -22.697  -6.004  1.00  1.800          C  
ATOM  10215  CG  ASN A 653     -20.553 -23.751  -7.067  1.00  1.800          C  
ATOM  10216  OD1 ASN A 653     -20.876 -23.451  -8.214  1.00  1.800          O  
ATOM  10217  ND2 ASN A 653     -20.427 -25.002  -6.687  1.00  1.800          N  
ATOM  10218  H   ASN A 653     -19.828 -20.675  -4.508  1.00  1.690          H  
ATOM  10219  HA  ASN A 653     -20.405 -21.033  -7.336  1.00  1.490          H  
ATOM  10220 1HB  ASN A 653     -19.182 -22.668  -5.833  1.00  2.160          H  
ATOM  10221 2HB  ASN A 653     -20.725 -23.022  -5.076  1.00  2.160          H  
ATOM  10222 1HD2 ASN A 653     -20.600 -25.744  -7.338  1.00  2.160          H  
ATOM  10223 2HD2 ASN A 653     -20.156 -25.213  -5.749  1.00  2.160          H  
ATOM  10224  N   THR A 654     -22.781 -20.261  -7.122  1.00  1.000          N  
ATOM  10225  CA  THR A 654     -24.200 -20.077  -7.304  1.00  0.870          C  
ATOM  10226  C   THR A 654     -24.697 -21.107  -8.268  1.00  0.850          C  
ATOM  10227  O   THR A 654     -24.078 -21.347  -9.306  1.00  1.110          O  
ATOM  10228  CB  THR A 654     -24.514 -18.707  -7.892  1.00  1.270          C  
ATOM  10229  OG1 THR A 654     -23.767 -18.560  -9.109  1.00  1.270          O  
ATOM  10230  CG2 THR A 654     -24.179 -17.599  -6.935  1.00  1.270          C  
ATOM  10231  H   THR A 654     -22.125 -19.599  -7.539  1.00  1.200          H  
ATOM  10232  HA  THR A 654     -24.714 -20.207  -6.366  1.00  1.040          H  
ATOM  10233  HB  THR A 654     -25.560 -18.666  -8.120  1.00  1.520          H  
ATOM  10234  HG1 THR A 654     -24.022 -19.272  -9.726  1.00  1.520          H  
ATOM  10235 1HG2 THR A 654     -24.423 -16.652  -7.407  1.00  1.520          H  
ATOM  10236 2HG2 THR A 654     -24.757 -17.715  -6.019  1.00  1.520          H  
ATOM  10237 3HG2 THR A 654     -23.126 -17.628  -6.697  1.00  1.520          H  
ATOM  10238  N   ILE A 655     -25.860 -21.650  -7.979  1.00  0.720          N  
ATOM  10239  CA  ILE A 655     -26.433 -22.638  -8.845  1.00  0.800          C  
ATOM  10240  C   ILE A 655     -27.737 -22.159  -9.435  1.00  0.750          C  
ATOM  10241  O   ILE A 655     -27.869 -22.079 -10.646  1.00  1.050          O  
ATOM  10242  CB  ILE A 655     -26.720 -23.945  -8.067  1.00  1.090          C  
ATOM  10243  CG1 ILE A 655     -25.424 -24.456  -7.322  1.00  1.090          C  
ATOM  10244  CG2 ILE A 655     -27.275 -25.022  -9.044  1.00  1.090          C  
ATOM  10245  CD1 ILE A 655     -24.219 -24.779  -8.168  1.00  1.090          C  
ATOM  10246  H   ILE A 655     -26.313 -21.391  -7.110  1.00  0.860          H  
ATOM  10247  HA  ILE A 655     -25.749 -22.840  -9.659  1.00  0.960          H  
ATOM  10248  HB  ILE A 655     -27.465 -23.754  -7.295  1.00  1.310          H  
ATOM  10249 1HG1 ILE A 655     -25.120 -23.684  -6.611  1.00  1.310          H  
ATOM  10250 2HG1 ILE A 655     -25.690 -25.350  -6.763  1.00  1.310          H  
ATOM  10251 1HG2 ILE A 655     -27.492 -25.935  -8.491  1.00  1.310          H  
ATOM  10252 2HG2 ILE A 655     -28.193 -24.672  -9.519  1.00  1.310          H  
ATOM  10253 3HG2 ILE A 655     -26.546 -25.238  -9.821  1.00  1.310          H  
ATOM  10254 1HD1 ILE A 655     -23.411 -25.107  -7.521  1.00  1.310          H  
ATOM  10255 2HD1 ILE A 655     -24.462 -25.567  -8.858  1.00  1.310          H  
ATOM  10256 3HD1 ILE A 655     -23.891 -23.902  -8.715  1.00  1.310          H  
ATOM  10257  N   ALA A 656     -28.716 -21.875  -8.572  1.00  0.620          N  
ATOM  10258  CA  ALA A 656     -30.070 -21.609  -9.082  1.00  0.590          C  
ATOM  10259  C   ALA A 656     -30.345 -20.149  -9.341  1.00  0.550          C  
ATOM  10260  O   ALA A 656     -30.001 -19.289  -8.529  1.00  0.560          O  
ATOM  10261  CB  ALA A 656     -31.122 -22.135  -8.134  1.00  0.840          C  
ATOM  10262  H   ALA A 656     -28.484 -21.858  -7.574  1.00  0.740          H  
ATOM  10263  HA  ALA A 656     -30.174 -22.139 -10.034  1.00  0.710          H  
ATOM  10264 1HB  ALA A 656     -32.086 -21.949  -8.587  1.00  1.010          H  
ATOM  10265 2HB  ALA A 656     -30.974 -23.205  -7.983  1.00  1.010          H  
ATOM  10266 3HB  ALA A 656     -31.080 -21.635  -7.206  1.00  1.010          H  
ATOM  10267  N   ILE A 657     -31.071 -19.883 -10.430  1.00  0.540          N  
ATOM  10268  CA  ILE A 657     -31.437 -18.504 -10.808  1.00  0.530          C  
ATOM  10269  C   ILE A 657     -32.922 -18.118 -10.797  1.00  0.510          C  
ATOM  10270  O   ILE A 657     -33.789 -18.861 -11.254  1.00  0.530          O  
ATOM  10271  CB  ILE A 657     -30.902 -18.164 -12.218  1.00  0.750          C  
ATOM  10272  CG1 ILE A 657     -31.202 -16.705 -12.562  1.00  0.750          C  
ATOM  10273  CG2 ILE A 657     -31.453 -19.083 -13.243  1.00  0.750          C  
ATOM  10274  CD1 ILE A 657     -30.474 -16.187 -13.727  1.00  0.750          C  
ATOM  10275  H   ILE A 657     -31.316 -20.681 -11.045  1.00  0.650          H  
ATOM  10276  HA  ILE A 657     -30.930 -17.839 -10.106  1.00  0.640          H  
ATOM  10277  HB  ILE A 657     -29.871 -18.284 -12.220  1.00  0.900          H  
ATOM  10278 1HG1 ILE A 657     -32.260 -16.598 -12.782  1.00  0.900          H  
ATOM  10279 2HG1 ILE A 657     -30.951 -16.075 -11.706  1.00  0.900          H  
ATOM  10280 1HG2 ILE A 657     -31.035 -18.866 -14.202  1.00  0.900          H  
ATOM  10281 2HG2 ILE A 657     -31.193 -20.043 -12.980  1.00  0.900          H  
ATOM  10282 3HG2 ILE A 657     -32.529 -19.020 -13.302  1.00  0.900          H  
ATOM  10283 1HD1 ILE A 657     -30.779 -15.158 -13.867  1.00  0.900          H  
ATOM  10284 2HD1 ILE A 657     -29.441 -16.228 -13.559  1.00  0.900          H  
ATOM  10285 3HD1 ILE A 657     -30.689 -16.748 -14.612  1.00  0.900          H  
ATOM  10286  N   GLY A 658     -33.186 -16.906 -10.296  1.00  0.520          N  
ATOM  10287  CA  GLY A 658     -34.517 -16.284 -10.326  1.00  0.560          C  
ATOM  10288  C   GLY A 658     -34.384 -14.809 -10.773  1.00  0.480          C  
ATOM  10289  O   GLY A 658     -33.313 -14.220 -10.637  1.00  0.590          O  
ATOM  10290  H   GLY A 658     -32.393 -16.416  -9.869  1.00  0.620          H  
ATOM  10291 1HA  GLY A 658     -35.164 -16.829 -11.016  1.00  0.670          H  
ATOM  10292 2HA  GLY A 658     -34.960 -16.344  -9.338  1.00  0.670          H  
ATOM  10293  N   VAL A 659     -35.448 -14.195 -11.302  1.00  0.510          N  
ATOM  10294  CA  VAL A 659     -35.339 -12.783 -11.720  1.00  0.470          C  
ATOM  10295  C   VAL A 659     -36.595 -11.977 -11.411  1.00  0.490          C  
ATOM  10296  O   VAL A 659     -37.703 -12.510 -11.473  1.00  0.560          O  
ATOM  10297  CB  VAL A 659     -35.043 -12.704 -13.246  1.00  0.670          C  
ATOM  10298  CG1 VAL A 659     -36.249 -13.247 -14.028  1.00  0.670          C  
ATOM  10299  CG2 VAL A 659     -34.683 -11.248 -13.702  1.00  0.670          C  
ATOM  10300  H   VAL A 659     -36.316 -14.705 -11.415  1.00  0.610          H  
ATOM  10301  HA  VAL A 659     -34.510 -12.323 -11.187  1.00  0.560          H  
ATOM  10302  HB  VAL A 659     -34.195 -13.352 -13.452  1.00  0.810          H  
ATOM  10303 1HG1 VAL A 659     -36.047 -13.255 -15.080  1.00  0.810          H  
ATOM  10304 2HG1 VAL A 659     -36.462 -14.255 -13.705  1.00  0.810          H  
ATOM  10305 3HG1 VAL A 659     -37.116 -12.639 -13.860  1.00  0.810          H  
ATOM  10306 1HG2 VAL A 659     -34.454 -11.241 -14.748  1.00  0.810          H  
ATOM  10307 2HG2 VAL A 659     -35.503 -10.569 -13.537  1.00  0.810          H  
ATOM  10308 3HG2 VAL A 659     -33.809 -10.899 -13.151  1.00  0.810          H  
ATOM  10309  N   ASP A 660     -36.420 -10.684 -11.130  1.00  0.500          N  
ATOM  10310  CA  ASP A 660     -37.558  -9.781 -11.001  1.00  0.540          C  
ATOM  10311  C   ASP A 660     -37.434  -8.669 -12.080  1.00  0.570          C  
ATOM  10312  O   ASP A 660     -36.664  -7.704 -11.893  1.00  0.600          O  
ATOM  10313  CB  ASP A 660     -37.683  -9.161  -9.605  1.00  0.740          C  
ATOM  10314  CG  ASP A 660     -38.921  -8.283  -9.493  1.00  0.740          C  
ATOM  10315  OD1 ASP A 660     -39.408  -7.862 -10.531  1.00  0.740          O  
ATOM  10316  OD2 ASP A 660     -39.412  -8.072  -8.411  1.00  0.740          O  
ATOM  10317  H   ASP A 660     -35.459 -10.325 -11.049  1.00  0.600          H  
ATOM  10318  HA  ASP A 660     -38.472 -10.350 -11.130  1.00  0.650          H  
ATOM  10319 1HB  ASP A 660     -37.744  -9.930  -8.852  1.00  0.890          H  
ATOM  10320 2HB  ASP A 660     -36.801  -8.551  -9.386  1.00  0.890          H  
ATOM  10321  N   PRO A 661     -38.147  -8.800 -13.236  1.00  0.590          N  
ATOM  10322  CA  PRO A 661     -38.158  -7.908 -14.396  1.00  0.660          C  
ATOM  10323  C   PRO A 661     -38.639  -6.494 -14.061  1.00  0.700          C  
ATOM  10324  O   PRO A 661     -38.438  -5.571 -14.848  1.00  0.760          O  
ATOM  10325  CB  PRO A 661     -39.158  -8.584 -15.349  1.00  0.990          C  
ATOM  10326  CG  PRO A 661     -39.165 -10.026 -14.946  1.00  0.990          C  
ATOM  10327  CD  PRO A 661     -38.983 -10.008 -13.454  1.00  0.990          C  
ATOM  10328  HA  PRO A 661     -37.159  -7.884 -14.846  1.00  0.790          H  
ATOM  10329 1HB  PRO A 661     -40.144  -8.108 -15.246  1.00  1.190          H  
ATOM  10330 2HB  PRO A 661     -38.837  -8.431 -16.400  1.00  1.190          H  
ATOM  10331 1HG  PRO A 661     -40.111 -10.498 -15.257  1.00  1.190          H  
ATOM  10332 2HG  PRO A 661     -38.364 -10.573 -15.455  1.00  1.190          H  
ATOM  10333 1HD  PRO A 661     -39.951  -9.913 -12.931  1.00  1.190          H  
ATOM  10334 2HD  PRO A 661     -38.468 -10.918 -13.204  1.00  1.190          H  
ATOM  10335  N   GLN A 662     -39.312  -6.324 -12.915  1.00  0.700          N  
ATOM  10336  CA  GLN A 662     -39.818  -5.013 -12.544  1.00  0.760          C  
ATOM  10337  C   GLN A 662     -38.720  -4.189 -11.884  1.00  0.780          C  
ATOM  10338  O   GLN A 662     -38.788  -2.958 -11.862  1.00  0.860          O  
ATOM  10339  CB  GLN A 662     -41.006  -5.122 -11.575  1.00  1.040          C  
ATOM  10340  CG  GLN A 662     -42.275  -5.771 -12.146  1.00  1.040          C  
ATOM  10341  CD  GLN A 662     -43.420  -5.785 -11.109  1.00  1.040          C  
ATOM  10342  OE1 GLN A 662     -43.391  -4.995 -10.159  1.00  1.040          O  
ATOM  10343  NE2 GLN A 662     -44.412  -6.652 -11.283  1.00  1.040          N  
ATOM  10344  H   GLN A 662     -39.448  -7.087 -12.237  1.00  0.840          H  
ATOM  10345  HA  GLN A 662     -40.140  -4.494 -13.445  1.00  0.910          H  
ATOM  10346 1HB  GLN A 662     -40.701  -5.704 -10.702  1.00  1.250          H  
ATOM  10347 2HB  GLN A 662     -41.267  -4.127 -11.223  1.00  1.250          H  
ATOM  10348 1HG  GLN A 662     -42.600  -5.211 -13.018  1.00  1.250          H  
ATOM  10349 2HG  GLN A 662     -42.045  -6.801 -12.421  1.00  1.250          H  
ATOM  10350 1HE2 GLN A 662     -45.167  -6.665 -10.617  1.00  1.250          H  
ATOM  10351 2HE2 GLN A 662     -44.411  -7.279 -12.060  1.00  1.250          H  
ATOM  10352  N   GLU A 663     -37.724  -4.870 -11.309  1.00  0.750          N  
ATOM  10353  CA  GLU A 663     -36.639  -4.214 -10.607  1.00  0.800          C  
ATOM  10354  C   GLU A 663     -35.361  -4.216 -11.426  1.00  0.730          C  
ATOM  10355  O   GLU A 663     -34.522  -3.328 -11.272  1.00  0.790          O  
ATOM  10356  CB  GLU A 663     -36.383  -4.890  -9.262  1.00  1.100          C  
ATOM  10357  CG  GLU A 663     -37.512  -4.763  -8.264  1.00  1.100          C  
ATOM  10358  CD  GLU A 663     -37.236  -5.475  -6.967  1.00  1.100          C  
ATOM  10359  OE1 GLU A 663     -36.474  -6.410  -6.960  1.00  1.100          O  
ATOM  10360  OE2 GLU A 663     -37.749  -5.033  -5.960  1.00  1.100          O  
ATOM  10361  H   GLU A 663     -37.679  -5.890 -11.359  1.00  0.900          H  
ATOM  10362  HA  GLU A 663     -36.922  -3.178 -10.424  1.00  0.960          H  
ATOM  10363 1HB  GLU A 663     -36.188  -5.953  -9.425  1.00  1.320          H  
ATOM  10364 2HB  GLU A 663     -35.506  -4.464  -8.818  1.00  1.320          H  
ATOM  10365 1HG  GLU A 663     -37.685  -3.708  -8.062  1.00  1.320          H  
ATOM  10366 2HG  GLU A 663     -38.422  -5.173  -8.709  1.00  1.320          H  
ATOM  10367  N   GLY A 664     -35.203  -5.216 -12.298  1.00  0.650          N  
ATOM  10368  CA  GLY A 664     -33.961  -5.344 -13.038  1.00  0.630          C  
ATOM  10369  C   GLY A 664     -32.898  -5.988 -12.155  1.00  0.620          C  
ATOM  10370  O   GLY A 664     -31.711  -5.622 -12.226  1.00  0.650          O  
ATOM  10371  H   GLY A 664     -35.926  -5.926 -12.397  1.00  0.780          H  
ATOM  10372 1HA  GLY A 664     -34.130  -5.958 -13.920  1.00  0.760          H  
ATOM  10373 2HA  GLY A 664     -33.627  -4.365 -13.376  1.00  0.760          H  
ATOM  10374  N   LYS A 665     -33.357  -6.909 -11.284  1.00  0.590          N  
ATOM  10375  CA  LYS A 665     -32.484  -7.613 -10.338  1.00  0.590          C  
ATOM  10376  C   LYS A 665     -32.507  -9.131 -10.534  1.00  0.560          C  
ATOM  10377  O   LYS A 665     -33.530  -9.715 -10.919  1.00  0.560          O  
ATOM  10378  CB  LYS A 665     -32.893  -7.272  -8.900  1.00  0.830          C  
ATOM  10379  CG  LYS A 665     -32.710  -5.804  -8.539  1.00  0.830          C  
ATOM  10380  CD  LYS A 665     -33.141  -5.499  -7.094  1.00  0.830          C  
ATOM  10381  CE  LYS A 665     -33.254  -3.972  -6.791  1.00  0.830          C  
ATOM  10382  NZ  LYS A 665     -31.938  -3.279  -6.570  1.00  0.830          N  
ATOM  10383  H   LYS A 665     -34.358  -7.136 -11.317  1.00  0.710          H  
ATOM  10384  HA  LYS A 665     -31.459  -7.288 -10.498  1.00  0.710          H  
ATOM  10385 1HB  LYS A 665     -33.938  -7.539  -8.734  1.00  0.990          H  
ATOM  10386 2HB  LYS A 665     -32.288  -7.859  -8.214  1.00  0.990          H  
ATOM  10387 1HG  LYS A 665     -31.675  -5.609  -8.633  1.00  0.990          H  
ATOM  10388 2HG  LYS A 665     -33.246  -5.170  -9.239  1.00  0.990          H  
ATOM  10389 1HD  LYS A 665     -34.100  -5.968  -6.896  1.00  0.990          H  
ATOM  10390 2HD  LYS A 665     -32.407  -5.924  -6.416  1.00  0.990          H  
ATOM  10391 1HE  LYS A 665     -33.747  -3.498  -7.634  1.00  0.990          H  
ATOM  10392 2HE  LYS A 665     -33.874  -3.843  -5.905  1.00  0.990          H  
ATOM  10393 1HZ  LYS A 665     -32.118  -2.299  -6.389  1.00  0.990          H  
ATOM  10394 2HZ  LYS A 665     -31.461  -3.679  -5.779  1.00  0.990          H  
ATOM  10395 3HZ  LYS A 665     -31.331  -3.363  -7.389  1.00  0.990          H  
ATOM  10396  N   VAL A 666     -31.378  -9.773 -10.204  1.00  0.570          N  
ATOM  10397  CA  VAL A 666     -31.250 -11.230 -10.304  1.00  0.580          C  
ATOM  10398  C   VAL A 666     -30.946 -11.876  -8.941  1.00  0.600          C  
ATOM  10399  O   VAL A 666     -30.142 -11.378  -8.138  1.00  0.650          O  
ATOM  10400  CB  VAL A 666     -30.212 -11.624 -11.387  1.00  0.810          C  
ATOM  10401  CG1 VAL A 666     -28.810 -11.063 -11.062  1.00  0.810          C  
ATOM  10402  CG2 VAL A 666     -30.200 -13.153 -11.552  1.00  0.810          C  
ATOM  10403  H   VAL A 666     -30.586  -9.218  -9.860  1.00  0.680          H  
ATOM  10404  HA  VAL A 666     -32.206 -11.629 -10.642  1.00  0.700          H  
ATOM  10405  HB  VAL A 666     -30.518 -11.191 -12.316  1.00  0.970          H  
ATOM  10406 1HG1 VAL A 666     -28.112 -11.330 -11.856  1.00  0.970          H  
ATOM  10407 2HG1 VAL A 666     -28.859  -9.974 -10.979  1.00  0.970          H  
ATOM  10408 3HG1 VAL A 666     -28.458 -11.475 -10.119  1.00  0.970          H  
ATOM  10409 1HG2 VAL A 666     -29.507 -13.425 -12.329  1.00  0.970          H  
ATOM  10410 2HG2 VAL A 666     -29.904 -13.644 -10.635  1.00  0.970          H  
ATOM  10411 3HG2 VAL A 666     -31.199 -13.490 -11.828  1.00  0.970          H  
ATOM  10412  N   TYR A 667     -31.647 -12.983  -8.698  1.00  0.580          N  
ATOM  10413  CA  TYR A 667     -31.623 -13.767  -7.473  1.00  0.610          C  
ATOM  10414  C   TYR A 667     -30.833 -15.060  -7.661  1.00  0.600          C  
ATOM  10415  O   TYR A 667     -31.037 -15.777  -8.647  1.00  0.570          O  
ATOM  10416  CB  TYR A 667     -33.088 -14.097  -7.134  1.00  0.840          C  
ATOM  10417  CG  TYR A 667     -33.925 -12.863  -6.846  1.00  0.840          C  
ATOM  10418  CD1 TYR A 667     -34.317 -12.008  -7.900  1.00  0.840          C  
ATOM  10419  CD2 TYR A 667     -34.329 -12.587  -5.570  1.00  0.840          C  
ATOM  10420  CE1 TYR A 667     -35.037 -10.894  -7.655  1.00  0.840          C  
ATOM  10421  CE2 TYR A 667     -35.077 -11.463  -5.327  1.00  0.840          C  
ATOM  10422  CZ  TYR A 667     -35.417 -10.604  -6.376  1.00  0.840          C  
ATOM  10423  OH  TYR A 667     -36.127  -9.451  -6.127  1.00  0.840          O  
ATOM  10424  H   TYR A 667     -32.261 -13.313  -9.442  1.00  0.700          H  
ATOM  10425  HA  TYR A 667     -31.158 -13.183  -6.680  1.00  0.730          H  
ATOM  10426 1HB  TYR A 667     -33.540 -14.633  -7.957  1.00  1.010          H  
ATOM  10427 2HB  TYR A 667     -33.123 -14.749  -6.263  1.00  1.010          H  
ATOM  10428  HD1 TYR A 667     -34.034 -12.216  -8.920  1.00  1.010          H  
ATOM  10429  HD2 TYR A 667     -34.052 -13.253  -4.756  1.00  1.010          H  
ATOM  10430  HE1 TYR A 667     -35.301 -10.237  -8.475  1.00  1.010          H  
ATOM  10431  HE2 TYR A 667     -35.390 -11.231  -4.304  1.00  1.010          H  
ATOM  10432  HH  TYR A 667     -36.239  -8.938  -6.948  1.00  1.010          H  
ATOM  10433  N   TRP A 668     -29.972 -15.394  -6.692  1.00  0.650          N  
ATOM  10434  CA  TRP A 668     -29.192 -16.627  -6.773  1.00  0.670          C  
ATOM  10435  C   TRP A 668     -29.133 -17.503  -5.521  1.00  0.670          C  
ATOM  10436  O   TRP A 668     -28.990 -17.009  -4.398  1.00  0.730          O  
ATOM  10437  CB  TRP A 668     -27.746 -16.315  -7.138  1.00  0.930          C  
ATOM  10438  CG  TRP A 668     -27.580 -15.762  -8.477  1.00  0.930          C  
ATOM  10439  CD1 TRP A 668     -27.515 -14.459  -8.844  1.00  0.930          C  
ATOM  10440  CD2 TRP A 668     -27.492 -16.520  -9.680  1.00  0.930          C  
ATOM  10441  NE1 TRP A 668     -27.365 -14.367 -10.188  1.00  0.930          N  
ATOM  10442  CE2 TRP A 668     -27.369 -15.615 -10.715  1.00  0.930          C  
ATOM  10443  CE3 TRP A 668     -27.517 -17.888  -9.960  1.00  0.930          C  
ATOM  10444  CZ2 TRP A 668     -27.284 -16.016 -11.998  1.00  0.930          C  
ATOM  10445  CZ3 TRP A 668     -27.425 -18.291 -11.250  1.00  0.930          C  
ATOM  10446  CH2 TRP A 668     -27.321 -17.367 -12.248  1.00  0.930          C  
ATOM  10447  H   TRP A 668     -29.847 -14.761  -5.902  1.00  0.780          H  
ATOM  10448  HA  TRP A 668     -29.618 -17.215  -7.572  1.00  0.800          H  
ATOM  10449 1HB  TRP A 668     -27.341 -15.601  -6.422  1.00  1.120          H  
ATOM  10450 2HB  TRP A 668     -27.161 -17.218  -7.060  1.00  1.120          H  
ATOM  10451  HD1 TRP A 668     -27.572 -13.615  -8.162  1.00  1.120          H  
ATOM  10452  HE1 TRP A 668     -27.278 -13.511 -10.723  1.00  1.120          H  
ATOM  10453  HE3 TRP A 668     -27.621 -18.622  -9.165  1.00  1.120          H  
ATOM  10454  HZ2 TRP A 668     -27.203 -15.313 -12.811  1.00  1.120          H  
ATOM  10455  HZ3 TRP A 668     -27.458 -19.362 -11.469  1.00  1.120          H  
ATOM  10456  HH2 TRP A 668     -27.275 -17.711 -13.280  1.00  1.120          H  
ATOM  10457  N   SER A 669     -29.158 -18.829  -5.735  1.00  0.620          N  
ATOM  10458  CA  SER A 669     -28.943 -19.795  -4.645  1.00  0.620          C  
ATOM  10459  C   SER A 669     -27.501 -20.243  -4.611  1.00  0.670          C  
ATOM  10460  O   SER A 669     -27.020 -20.878  -5.564  1.00  0.730          O  
ATOM  10461  CB  SER A 669     -29.736 -21.056  -4.762  1.00  0.870          C  
ATOM  10462  OG  SER A 669     -29.312 -21.922  -3.749  1.00  0.870          O  
ATOM  10463  H   SER A 669     -29.349 -19.157  -6.689  1.00  0.740          H  
ATOM  10464  HA  SER A 669     -29.178 -19.315  -3.694  1.00  0.740          H  
ATOM  10465 1HB  SER A 669     -30.803 -20.863  -4.682  1.00  1.040          H  
ATOM  10466 2HB  SER A 669     -29.533 -21.509  -5.708  1.00  1.040          H  
ATOM  10467  HG  SER A 669     -29.653 -22.819  -3.958  1.00  1.040          H  
ATOM  10468  N   ASP A 670     -26.815 -19.880  -3.526  1.00  0.750          N  
ATOM  10469  CA  ASP A 670     -25.395 -20.120  -3.281  1.00  0.840          C  
ATOM  10470  C   ASP A 670     -25.144 -21.375  -2.423  1.00  0.870          C  
ATOM  10471  O   ASP A 670     -25.453 -21.402  -1.216  1.00  0.900          O  
ATOM  10472  CB  ASP A 670     -24.785 -18.863  -2.671  1.00  1.140          C  
ATOM  10473  CG  ASP A 670     -23.321 -18.937  -2.493  1.00  1.140          C  
ATOM  10474  OD1 ASP A 670     -22.781 -20.027  -2.244  1.00  1.140          O  
ATOM  10475  OD2 ASP A 670     -22.696 -17.907  -2.628  1.00  1.140          O  
ATOM  10476  H   ASP A 670     -27.334 -19.390  -2.794  1.00  0.900          H  
ATOM  10477  HA  ASP A 670     -24.908 -20.289  -4.231  1.00  1.010          H  
ATOM  10478 1HB  ASP A 670     -25.013 -18.010  -3.315  1.00  1.370          H  
ATOM  10479 2HB  ASP A 670     -25.254 -18.669  -1.706  1.00  1.370          H  
ATOM  10480  N   SER A 671     -24.610 -22.436  -3.061  1.00  0.950          N  
ATOM  10481  CA  SER A 671     -24.425 -23.752  -2.437  1.00  1.080          C  
ATOM  10482  C   SER A 671     -23.202 -23.830  -1.522  1.00  1.130          C  
ATOM  10483  O   SER A 671     -22.972 -24.851  -0.870  1.00  1.320          O  
ATOM  10484  CB  SER A 671     -24.341 -24.844  -3.489  1.00  1.460          C  
ATOM  10485  OG  SER A 671     -23.179 -24.726  -4.254  1.00  1.460          O  
ATOM  10486  H   SER A 671     -24.296 -22.329  -4.035  1.00  1.140          H  
ATOM  10487  HA  SER A 671     -25.305 -23.952  -1.826  1.00  1.300          H  
ATOM  10488 1HB  SER A 671     -24.360 -25.817  -3.003  1.00  1.750          H  
ATOM  10489 2HB  SER A 671     -25.214 -24.785  -4.140  1.00  1.750          H  
ATOM  10490  HG  SER A 671     -23.170 -25.491  -4.836  1.00  1.750          H  
ATOM  10491  N   THR A 672     -22.399 -22.769  -1.506  1.00  1.070          N  
ATOM  10492  CA  THR A 672     -21.201 -22.693  -0.676  1.00  1.190          C  
ATOM  10493  C   THR A 672     -21.531 -21.957   0.601  1.00  1.140          C  
ATOM  10494  O   THR A 672     -21.094 -22.337   1.690  1.00  1.230          O  
ATOM  10495  CB  THR A 672     -20.053 -21.991  -1.426  1.00  1.620          C  
ATOM  10496  OG1 THR A 672     -19.687 -22.781  -2.564  1.00  1.620          O  
ATOM  10497  CG2 THR A 672     -18.834 -21.763  -0.534  1.00  1.620          C  
ATOM  10498  H   THR A 672     -22.657 -21.941  -2.057  1.00  1.280          H  
ATOM  10499  HA  THR A 672     -20.884 -23.703  -0.417  1.00  1.430          H  
ATOM  10500  HB  THR A 672     -20.416 -21.031  -1.775  1.00  1.940          H  
ATOM  10501  HG1 THR A 672     -20.473 -22.950  -3.092  1.00  1.940          H  
ATOM  10502 1HG2 THR A 672     -18.061 -21.259  -1.110  1.00  1.940          H  
ATOM  10503 2HG2 THR A 672     -19.105 -21.143   0.320  1.00  1.940          H  
ATOM  10504 3HG2 THR A 672     -18.460 -22.724  -0.181  1.00  1.940          H  
ATOM  10505  N   LEU A 673     -22.298 -20.881   0.467  1.00  1.060          N  
ATOM  10506  CA  LEU A 673     -22.655 -20.099   1.628  1.00  1.050          C  
ATOM  10507  C   LEU A 673     -23.972 -20.550   2.262  1.00  0.980          C  
ATOM  10508  O   LEU A 673     -24.256 -20.163   3.395  1.00  1.010          O  
ATOM  10509  CB  LEU A 673     -22.751 -18.621   1.257  1.00  1.470          C  
ATOM  10510  CG  LEU A 673     -21.475 -17.960   0.682  1.00  1.470          C  
ATOM  10511  CD1 LEU A 673     -21.801 -16.521   0.311  1.00  1.470          C  
ATOM  10512  CD2 LEU A 673     -20.320 -18.014   1.686  1.00  1.470          C  
ATOM  10513  H   LEU A 673     -22.585 -20.584  -0.474  1.00  1.270          H  
ATOM  10514  HA  LEU A 673     -21.886 -20.233   2.383  1.00  1.260          H  
ATOM  10515 1HB  LEU A 673     -23.546 -18.506   0.522  1.00  1.770          H  
ATOM  10516 2HB  LEU A 673     -23.017 -18.072   2.144  1.00  1.770          H  
ATOM  10517  HG  LEU A 673     -21.188 -18.482  -0.232  1.00  1.770          H  
ATOM  10518 1HD1 LEU A 673     -20.923 -16.052  -0.125  1.00  1.770          H  
ATOM  10519 2HD1 LEU A 673     -22.612 -16.510  -0.422  1.00  1.770          H  
ATOM  10520 3HD1 LEU A 673     -22.104 -15.970   1.199  1.00  1.770          H  
ATOM  10521 1HD2 LEU A 673     -19.444 -17.537   1.249  1.00  1.770          H  
ATOM  10522 2HD2 LEU A 673     -20.602 -17.486   2.598  1.00  1.770          H  
ATOM  10523 3HD2 LEU A 673     -20.074 -19.044   1.925  1.00  1.770          H  
ATOM  10524  N   HIS A 674     -24.775 -21.375   1.551  1.00  0.920          N  
ATOM  10525  CA  HIS A 674     -26.080 -21.833   2.034  1.00  0.880          C  
ATOM  10526  C   HIS A 674     -26.962 -20.598   2.199  1.00  0.850          C  
ATOM  10527  O   HIS A 674     -27.571 -20.365   3.243  1.00  0.900          O  
ATOM  10528  CB  HIS A 674     -25.938 -22.616   3.350  1.00  1.250          C  
ATOM  10529  CG  HIS A 674     -24.884 -23.726   3.270  1.00  1.250          C  
ATOM  10530  ND1 HIS A 674     -25.050 -24.898   2.538  1.00  1.250          N  
ATOM  10531  CD2 HIS A 674     -23.649 -23.801   3.818  1.00  1.250          C  
ATOM  10532  CE1 HIS A 674     -23.958 -25.635   2.651  1.00  1.250          C  
ATOM  10533  NE2 HIS A 674     -23.098 -24.997   3.425  1.00  1.250          N  
ATOM  10534  H   HIS A 674     -24.537 -21.658   0.600  1.00  1.100          H  
ATOM  10535  HA  HIS A 674     -26.543 -22.487   1.296  1.00  1.060          H  
ATOM  10536 1HB  HIS A 674     -25.692 -21.951   4.173  1.00  1.500          H  
ATOM  10537 2HB  HIS A 674     -26.896 -23.081   3.591  1.00  1.500          H  
ATOM  10538  HD1 HIS A 674     -25.924 -25.314   2.218  1.00  1.500          H  
ATOM  10539  HD2 HIS A 674     -23.084 -23.119   4.454  1.00  1.500          H  
ATOM  10540  HE1 HIS A 674     -23.890 -26.597   2.145  1.00  1.500          H  
ATOM  10541  N   ARG A 675     -26.955 -19.773   1.145  1.00  0.820          N  
ATOM  10542  CA  ARG A 675     -27.708 -18.517   1.109  1.00  0.820          C  
ATOM  10543  C   ARG A 675     -28.481 -18.269  -0.180  1.00  0.770          C  
ATOM  10544  O   ARG A 675     -28.121 -18.751  -1.258  1.00  0.750          O  
ATOM  10545  CB  ARG A 675     -26.782 -17.316   1.250  1.00  1.150          C  
ATOM  10546  CG  ARG A 675     -25.990 -17.226   2.500  1.00  1.150          C  
ATOM  10547  CD  ARG A 675     -25.184 -15.986   2.529  1.00  1.150          C  
ATOM  10548  NE  ARG A 675     -24.322 -15.949   3.685  1.00  1.150          N  
ATOM  10549  CZ  ARG A 675     -23.565 -14.899   4.061  1.00  1.150          C  
ATOM  10550  NH1 ARG A 675     -23.571 -13.768   3.378  1.00  1.150          N  
ATOM  10551  NH2 ARG A 675     -22.804 -15.010   5.141  1.00  1.150          N  
ATOM  10552  H   ARG A 675     -26.415 -20.091   0.335  1.00  0.980          H  
ATOM  10553  HA  ARG A 675     -28.406 -18.510   1.941  1.00  0.980          H  
ATOM  10554 1HB  ARG A 675     -26.079 -17.307   0.419  1.00  1.380          H  
ATOM  10555 2HB  ARG A 675     -27.376 -16.400   1.184  1.00  1.380          H  
ATOM  10556 1HG  ARG A 675     -26.647 -17.237   3.354  1.00  1.380          H  
ATOM  10557 2HG  ARG A 675     -25.335 -18.064   2.565  1.00  1.380          H  
ATOM  10558 1HD  ARG A 675     -24.569 -15.932   1.635  1.00  1.380          H  
ATOM  10559 2HD  ARG A 675     -25.848 -15.124   2.560  1.00  1.380          H  
ATOM  10560  HE  ARG A 675     -24.264 -16.790   4.250  1.00  1.380          H  
ATOM  10561 1HH1 ARG A 675     -24.162 -13.641   2.534  1.00  1.380          H  
ATOM  10562 2HH1 ARG A 675     -23.011 -12.984   3.677  1.00  1.380          H  
ATOM  10563 1HH2 ARG A 675     -22.796 -15.875   5.667  1.00  1.380          H  
ATOM  10564 2HH2 ARG A 675     -22.234 -14.231   5.440  1.00  1.380          H  
ATOM  10565  N   ILE A 676     -29.505 -17.434  -0.065  1.00  0.780          N  
ATOM  10566  CA  ILE A 676     -30.195 -16.878  -1.227  1.00  0.770          C  
ATOM  10567  C   ILE A 676     -29.819 -15.407  -1.214  1.00  0.750          C  
ATOM  10568  O   ILE A 676     -30.021 -14.730  -0.196  1.00  0.760          O  
ATOM  10569  CB  ILE A 676     -31.724 -17.077  -1.195  1.00  1.080          C  
ATOM  10570  CG1 ILE A 676     -32.018 -18.595  -1.170  1.00  1.080          C  
ATOM  10571  CG2 ILE A 676     -32.378 -16.384  -2.440  1.00  1.080          C  
ATOM  10572  CD1 ILE A 676     -33.440 -18.977  -0.856  1.00  1.080          C  
ATOM  10573  H   ILE A 676     -29.771 -17.139   0.883  1.00  0.940          H  
ATOM  10574  HA  ILE A 676     -29.806 -17.329  -2.138  1.00  0.920          H  
ATOM  10575  HB  ILE A 676     -32.129 -16.637  -0.304  1.00  1.300          H  
ATOM  10576 1HG1 ILE A 676     -31.752 -19.005  -2.137  1.00  1.300          H  
ATOM  10577 2HG1 ILE A 676     -31.382 -19.050  -0.436  1.00  1.300          H  
ATOM  10578 1HG2 ILE A 676     -33.452 -16.515  -2.421  1.00  1.300          H  
ATOM  10579 2HG2 ILE A 676     -32.156 -15.323  -2.428  1.00  1.300          H  
ATOM  10580 3HG2 ILE A 676     -31.975 -16.824  -3.357  1.00  1.300          H  
ATOM  10581 1HD1 ILE A 676     -33.518 -20.059  -0.860  1.00  1.300          H  
ATOM  10582 2HD1 ILE A 676     -33.709 -18.609   0.125  1.00  1.300          H  
ATOM  10583 3HD1 ILE A 676     -34.124 -18.570  -1.592  1.00  1.300          H  
ATOM  10584  N   SER A 677     -29.282 -14.908  -2.321  1.00  0.740          N  
ATOM  10585  CA  SER A 677     -28.828 -13.521  -2.384  1.00  0.730          C  
ATOM  10586  C   SER A 677     -29.201 -12.833  -3.684  1.00  0.700          C  
ATOM  10587  O   SER A 677     -29.657 -13.467  -4.641  1.00  0.730          O  
ATOM  10588  CB  SER A 677     -27.329 -13.466  -2.180  1.00  1.030          C  
ATOM  10589  OG  SER A 677     -26.641 -14.087  -3.233  1.00  1.030          O  
ATOM  10590  H   SER A 677     -29.141 -15.535  -3.121  1.00  0.890          H  
ATOM  10591  HA  SER A 677     -29.300 -12.965  -1.579  1.00  0.880          H  
ATOM  10592 1HB  SER A 677     -27.024 -12.430  -2.099  1.00  1.230          H  
ATOM  10593 2HB  SER A 677     -27.072 -13.949  -1.237  1.00  1.230          H  
ATOM  10594  HG  SER A 677     -25.706 -14.032  -2.992  1.00  1.230          H  
ATOM  10595  N   ARG A 678     -29.068 -11.508  -3.694  1.00  0.660          N  
ATOM  10596  CA  ARG A 678     -29.430 -10.682  -4.841  1.00  0.660          C  
ATOM  10597  C   ARG A 678     -28.506  -9.525  -5.163  1.00  0.650          C  
ATOM  10598  O   ARG A 678     -27.886  -8.920  -4.292  1.00  0.690          O  
ATOM  10599  CB  ARG A 678     -30.809 -10.115  -4.582  1.00  0.920          C  
ATOM  10600  CG  ARG A 678     -31.402  -9.130  -5.569  1.00  0.920          C  
ATOM  10601  CD  ARG A 678     -32.756  -8.760  -5.140  1.00  0.920          C  
ATOM  10602  NE  ARG A 678     -32.771  -7.950  -3.917  1.00  0.920          N  
ATOM  10603  CZ  ARG A 678     -33.894  -7.458  -3.312  1.00  0.920          C  
ATOM  10604  NH1 ARG A 678     -35.096  -7.677  -3.814  1.00  0.920          N  
ATOM  10605  NH2 ARG A 678     -33.787  -6.736  -2.202  1.00  0.920          N  
ATOM  10606  H   ARG A 678     -28.712 -11.043  -2.852  1.00  0.790          H  
ATOM  10607  HA  ARG A 678     -29.473 -11.330  -5.716  1.00  0.790          H  
ATOM  10608 1HB  ARG A 678     -31.467 -10.956  -4.656  1.00  1.110          H  
ATOM  10609 2HB  ARG A 678     -30.871  -9.712  -3.571  1.00  1.110          H  
ATOM  10610 1HG  ARG A 678     -30.824  -8.208  -5.609  1.00  1.110          H  
ATOM  10611 2HG  ARG A 678     -31.462  -9.584  -6.563  1.00  1.110          H  
ATOM  10612 1HD  ARG A 678     -33.284  -8.238  -5.927  1.00  1.110          H  
ATOM  10613 2HD  ARG A 678     -33.248  -9.656  -4.912  1.00  1.110          H  
ATOM  10614  HE  ARG A 678     -31.880  -7.745  -3.478  1.00  1.110          H  
ATOM  10615 1HH1 ARG A 678     -35.230  -8.227  -4.660  1.00  1.110          H  
ATOM  10616 2HH1 ARG A 678     -35.910  -7.275  -3.349  1.00  1.110          H  
ATOM  10617 1HH2 ARG A 678     -32.875  -6.545  -1.788  1.00  1.110          H  
ATOM  10618 2HH2 ARG A 678     -34.643  -6.368  -1.740  1.00  1.110          H  
ATOM  10619  N   ALA A 679     -28.485  -9.171  -6.436  1.00  0.650          N  
ATOM  10620  CA  ALA A 679     -27.803  -7.962  -6.891  1.00  0.670          C  
ATOM  10621  C   ALA A 679     -28.425  -7.544  -8.202  1.00  0.650          C  
ATOM  10622  O   ALA A 679     -29.218  -8.294  -8.783  1.00  0.670          O  
ATOM  10623  CB  ALA A 679     -26.313  -8.153  -7.029  1.00  0.930          C  
ATOM  10624  H   ALA A 679     -28.995  -9.764  -7.107  1.00  0.780          H  
ATOM  10625  HA  ALA A 679     -27.982  -7.167  -6.163  1.00  0.800          H  
ATOM  10626 1HB  ALA A 679     -25.850  -7.218  -7.366  1.00  1.120          H  
ATOM  10627 2HB  ALA A 679     -25.888  -8.447  -6.091  1.00  1.120          H  
ATOM  10628 3HB  ALA A 679     -26.155  -8.885  -7.731  1.00  1.120          H  
ATOM  10629  N   ASN A 680     -28.124  -6.334  -8.628  1.00  0.640          N  
ATOM  10630  CA  ASN A 680     -28.624  -5.815  -9.876  1.00  0.640          C  
ATOM  10631  C   ASN A 680     -28.056  -6.612 -11.021  1.00  0.650          C  
ATOM  10632  O   ASN A 680     -26.982  -7.208 -10.917  1.00  0.690          O  
ATOM  10633  CB  ASN A 680     -28.285  -4.347 -10.027  1.00  0.900          C  
ATOM  10634  CG  ASN A 680     -29.034  -3.478  -9.057  1.00  0.900          C  
ATOM  10635  OD1 ASN A 680     -30.136  -3.822  -8.637  1.00  0.900          O  
ATOM  10636  ND2 ASN A 680     -28.484  -2.374  -8.692  1.00  0.900          N  
ATOM  10637  H   ASN A 680     -27.480  -5.746  -8.088  1.00  0.770          H  
ATOM  10638  HA  ASN A 680     -29.704  -5.926  -9.905  1.00  0.770          H  
ATOM  10639 1HB  ASN A 680     -27.217  -4.205  -9.870  1.00  1.080          H  
ATOM  10640 2HB  ASN A 680     -28.505  -4.017 -11.041  1.00  1.080          H  
ATOM  10641 1HD2 ASN A 680     -28.957  -1.771  -8.033  1.00  1.080          H  
ATOM  10642 2HD2 ASN A 680     -27.582  -2.106  -9.032  1.00  1.080          H  
ATOM  10643  N   LEU A 681     -28.739  -6.571 -12.145  1.00  0.660          N  
ATOM  10644  CA  LEU A 681     -28.272  -7.227 -13.356  1.00  0.720          C  
ATOM  10645  C   LEU A 681     -26.930  -6.684 -13.851  1.00  0.730          C  
ATOM  10646  O   LEU A 681     -26.233  -7.338 -14.623  1.00  0.840          O  
ATOM  10647  CB  LEU A 681     -29.333  -7.054 -14.430  1.00  0.980          C  
ATOM  10648  CG  LEU A 681     -30.631  -7.821 -14.233  1.00  0.980          C  
ATOM  10649  CD1 LEU A 681     -31.639  -7.308 -15.216  1.00  0.980          C  
ATOM  10650  CD2 LEU A 681     -30.416  -9.283 -14.465  1.00  0.980          C  
ATOM  10651  H   LEU A 681     -29.643  -6.085 -12.163  1.00  0.790          H  
ATOM  10652  HA  LEU A 681     -28.129  -8.281 -13.133  1.00  0.860          H  
ATOM  10653 1HB  LEU A 681     -29.580  -5.997 -14.497  1.00  1.180          H  
ATOM  10654 2HB  LEU A 681     -28.914  -7.359 -15.351  1.00  1.180          H  
ATOM  10655  HG  LEU A 681     -30.986  -7.689 -13.232  1.00  1.180          H  
ATOM  10656 1HD1 LEU A 681     -32.581  -7.845 -15.091  1.00  1.180          H  
ATOM  10657 2HD1 LEU A 681     -31.805  -6.244 -15.047  1.00  1.180          H  
ATOM  10658 3HD1 LEU A 681     -31.253  -7.449 -16.215  1.00  1.180          H  
ATOM  10659 1HD2 LEU A 681     -31.362  -9.787 -14.315  1.00  1.180          H  
ATOM  10660 2HD2 LEU A 681     -30.063  -9.451 -15.481  1.00  1.180          H  
ATOM  10661 3HD2 LEU A 681     -29.694  -9.673 -13.773  1.00  1.180          H  
ATOM  10662  N   ASP A 682     -26.571  -5.459 -13.452  1.00  0.700          N  
ATOM  10663  CA  ASP A 682     -25.278  -4.899 -13.827  1.00  0.760          C  
ATOM  10664  C   ASP A 682     -24.216  -5.161 -12.731  1.00  0.780          C  
ATOM  10665  O   ASP A 682     -23.095  -4.655 -12.817  1.00  0.840          O  
ATOM  10666  CB  ASP A 682     -25.392  -3.399 -14.104  1.00  1.040          C  
ATOM  10667  CG  ASP A 682     -25.732  -2.539 -12.877  1.00  1.040          C  
ATOM  10668  OD1 ASP A 682     -25.659  -3.019 -11.743  1.00  1.040          O  
ATOM  10669  OD2 ASP A 682     -26.082  -1.401 -13.077  1.00  1.040          O  
ATOM  10670  H   ASP A 682     -27.182  -4.927 -12.847  1.00  0.840          H  
ATOM  10671  HA  ASP A 682     -24.942  -5.387 -14.741  1.00  0.910          H  
ATOM  10672 1HB  ASP A 682     -24.452  -3.042 -14.524  1.00  1.250          H  
ATOM  10673 2HB  ASP A 682     -26.163  -3.236 -14.860  1.00  1.250          H  
ATOM  10674  N   GLY A 683     -24.568  -5.957 -11.709  1.00  0.740          N  
ATOM  10675  CA  GLY A 683     -23.690  -6.327 -10.605  1.00  0.780          C  
ATOM  10676  C   GLY A 683     -23.707  -5.423  -9.364  1.00  0.760          C  
ATOM  10677  O   GLY A 683     -23.121  -5.785  -8.336  1.00  0.790          O  
ATOM  10678  H   GLY A 683     -25.503  -6.359 -11.684  1.00  0.890          H  
ATOM  10679 1HA  GLY A 683     -23.971  -7.322 -10.289  1.00  0.940          H  
ATOM  10680 2HA  GLY A 683     -22.676  -6.394 -10.980  1.00  0.940          H  
ATOM  10681  N   SER A 684     -24.359  -4.265  -9.435  1.00  0.730          N  
ATOM  10682  CA  SER A 684     -24.396  -3.349  -8.293  1.00  0.750          C  
ATOM  10683  C   SER A 684     -25.412  -3.702  -7.191  1.00  0.730          C  
ATOM  10684  O   SER A 684     -26.317  -4.524  -7.366  1.00  0.690          O  
ATOM  10685  CB  SER A 684     -24.618  -1.923  -8.779  1.00  1.040          C  
ATOM  10686  OG  SER A 684     -25.883  -1.753  -9.350  1.00  1.040          O  
ATOM  10687  H   SER A 684     -24.813  -3.985 -10.318  1.00  0.880          H  
ATOM  10688  HA  SER A 684     -23.408  -3.372  -7.834  1.00  0.900          H  
ATOM  10689 1HB  SER A 684     -24.505  -1.236  -7.945  1.00  1.250          H  
ATOM  10690 2HB  SER A 684     -23.857  -1.671  -9.516  1.00  1.250          H  
ATOM  10691  HG  SER A 684     -25.804  -2.079 -10.280  1.00  1.250          H  
ATOM  10692  N   GLN A 685     -25.258  -3.035  -6.037  1.00  0.810          N  
ATOM  10693  CA  GLN A 685     -26.160  -3.142  -4.879  1.00  0.840          C  
ATOM  10694  C   GLN A 685     -26.416  -4.555  -4.345  1.00  0.810          C  
ATOM  10695  O   GLN A 685     -27.567  -4.919  -4.105  1.00  0.810          O  
ATOM  10696  CB  GLN A 685     -27.520  -2.502  -5.182  1.00  1.160          C  
ATOM  10697  CG  GLN A 685     -27.473  -1.016  -5.505  1.00  1.160          C  
ATOM  10698  CD  GLN A 685     -28.873  -0.416  -5.710  1.00  1.160          C  
ATOM  10699  OE1 GLN A 685     -29.637  -0.808  -6.610  1.00  1.160          O  
ATOM  10700  NE2 GLN A 685     -29.217   0.547  -4.862  1.00  1.160          N  
ATOM  10701  H   GLN A 685     -24.473  -2.401  -5.968  1.00  0.970          H  
ATOM  10702  HA  GLN A 685     -25.707  -2.577  -4.064  1.00  1.010          H  
ATOM  10703 1HB  GLN A 685     -27.992  -3.025  -6.008  1.00  1.400          H  
ATOM  10704 2HB  GLN A 685     -28.170  -2.619  -4.315  1.00  1.400          H  
ATOM  10705 1HG  GLN A 685     -26.990  -0.493  -4.686  1.00  1.400          H  
ATOM  10706 2HG  GLN A 685     -26.905  -0.878  -6.426  1.00  1.400          H  
ATOM  10707 1HE2 GLN A 685     -30.114   0.988  -4.936  1.00  1.400          H  
ATOM  10708 2HE2 GLN A 685     -28.579   0.841  -4.148  1.00  1.400          H  
ATOM  10709  N   HIS A 686     -25.368  -5.347  -4.152  1.00  0.840          N  
ATOM  10710  CA  HIS A 686     -25.569  -6.678  -3.593  1.00  0.850          C  
ATOM  10711  C   HIS A 686     -26.059  -6.689  -2.145  1.00  0.920          C  
ATOM  10712  O   HIS A 686     -25.522  -5.982  -1.284  1.00  1.080          O  
ATOM  10713  CB  HIS A 686     -24.294  -7.518  -3.687  1.00  1.190          C  
ATOM  10714  CG  HIS A 686     -24.472  -8.903  -3.136  1.00  1.190          C  
ATOM  10715  ND1 HIS A 686     -24.350  -9.182  -1.790  1.00  1.190          N  
ATOM  10716  CD2 HIS A 686     -24.805 -10.066  -3.729  1.00  1.190          C  
ATOM  10717  CE1 HIS A 686     -24.584 -10.460  -1.588  1.00  1.190          C  
ATOM  10718  NE2 HIS A 686     -24.867 -11.021  -2.744  1.00  1.190          N  
ATOM  10719  H   HIS A 686     -24.443  -5.021  -4.391  1.00  1.010          H  
ATOM  10720  HA  HIS A 686     -26.328  -7.177  -4.177  1.00  1.020          H  
ATOM  10721 1HB  HIS A 686     -23.979  -7.598  -4.728  1.00  1.420          H  
ATOM  10722 2HB  HIS A 686     -23.496  -7.030  -3.138  1.00  1.420          H  
ATOM  10723  HD1 HIS A 686     -24.358  -8.498  -1.054  1.00  1.420          H  
ATOM  10724  HD2 HIS A 686     -25.016 -10.321  -4.758  1.00  1.420          H  
ATOM  10725  HE1 HIS A 686     -24.538 -10.884  -0.579  1.00  1.420          H  
ATOM  10726  N   GLU A 687     -27.049  -7.549  -1.890  1.00  0.840          N  
ATOM  10727  CA  GLU A 687     -27.636  -7.801  -0.575  1.00  0.900          C  
ATOM  10728  C   GLU A 687     -27.945  -9.295  -0.394  1.00  0.800          C  
ATOM  10729  O   GLU A 687     -28.334  -9.974  -1.347  1.00  0.690          O  
ATOM  10730  CB  GLU A 687     -28.935  -7.003  -0.378  1.00  1.240          C  
ATOM  10731  CG  GLU A 687     -28.793  -5.466  -0.368  1.00  1.240          C  
ATOM  10732  CD  GLU A 687     -30.116  -4.758  -0.118  1.00  1.240          C  
ATOM  10733  OE1 GLU A 687     -31.119  -5.436  -0.037  1.00  1.240          O  
ATOM  10734  OE2 GLU A 687     -30.123  -3.554   0.005  1.00  1.240          O  
ATOM  10735  H   GLU A 687     -27.408  -8.071  -2.694  1.00  1.010          H  
ATOM  10736  HA  GLU A 687     -26.919  -7.505   0.188  1.00  1.080          H  
ATOM  10737 1HB  GLU A 687     -29.632  -7.260  -1.176  1.00  1.480          H  
ATOM  10738 2HB  GLU A 687     -29.399  -7.301   0.564  1.00  1.480          H  
ATOM  10739 1HG  GLU A 687     -28.080  -5.180   0.404  1.00  1.480          H  
ATOM  10740 2HG  GLU A 687     -28.395  -5.140  -1.330  1.00  1.480          H  
ATOM  10741  N   ASP A 688     -27.829  -9.800   0.830  1.00  0.920          N  
ATOM  10742  CA  ASP A 688     -28.223 -11.178   1.122  1.00  0.860          C  
ATOM  10743  C   ASP A 688     -29.731 -11.184   1.373  1.00  0.830          C  
ATOM  10744  O   ASP A 688     -30.241 -10.209   1.923  1.00  0.910          O  
ATOM  10745  CB  ASP A 688     -27.479 -11.670   2.359  1.00  1.230          C  
ATOM  10746  CG  ASP A 688     -25.962 -11.852   2.149  1.00  1.230          C  
ATOM  10747  OD1 ASP A 688     -25.549 -12.675   1.355  1.00  1.230          O  
ATOM  10748  OD2 ASP A 688     -25.224 -11.132   2.777  1.00  1.230          O  
ATOM  10749  H   ASP A 688     -27.476  -9.215   1.578  1.00  1.100          H  
ATOM  10750  HA  ASP A 688     -27.995 -11.815   0.270  1.00  1.030          H  
ATOM  10751 1HB  ASP A 688     -27.643 -10.977   3.184  1.00  1.470          H  
ATOM  10752 2HB  ASP A 688     -27.902 -12.620   2.649  1.00  1.470          H  
ATOM  10753  N   ILE A 689     -30.450 -12.251   1.002  1.00  0.770          N  
ATOM  10754  CA  ILE A 689     -31.887 -12.306   1.276  1.00  0.760          C  
ATOM  10755  C   ILE A 689     -32.195 -13.290   2.407  1.00  0.730          C  
ATOM  10756  O   ILE A 689     -32.746 -12.908   3.438  1.00  0.720          O  
ATOM  10757  CB  ILE A 689     -32.675 -12.728   0.008  1.00  1.070          C  
ATOM  10758  CG1 ILE A 689     -32.454 -11.711  -1.096  1.00  1.070          C  
ATOM  10759  CG2 ILE A 689     -34.160 -12.787   0.310  1.00  1.070          C  
ATOM  10760  CD1 ILE A 689     -32.985 -12.129  -2.426  1.00  1.070          C  
ATOM  10761  H   ILE A 689     -30.017 -13.048   0.535  1.00  0.920          H  
ATOM  10762  HA  ILE A 689     -32.226 -11.318   1.581  1.00  0.910          H  
ATOM  10763  HB  ILE A 689     -32.334 -13.701  -0.326  1.00  1.280          H  
ATOM  10764 1HG1 ILE A 689     -32.950 -10.784  -0.808  1.00  1.280          H  
ATOM  10765 2HG1 ILE A 689     -31.391 -11.511  -1.203  1.00  1.280          H  
ATOM  10766 1HG2 ILE A 689     -34.733 -13.085  -0.544  1.00  1.280          H  
ATOM  10767 2HG2 ILE A 689     -34.365 -13.465   1.098  1.00  1.280          H  
ATOM  10768 3HG2 ILE A 689     -34.455 -11.812   0.597  1.00  1.280          H  
ATOM  10769 1HD1 ILE A 689     -32.815 -11.347  -3.101  1.00  1.280          H  
ATOM  10770 2HD1 ILE A 689     -32.480 -13.029  -2.761  1.00  1.280          H  
ATOM  10771 3HD1 ILE A 689     -34.047 -12.300  -2.391  1.00  1.280          H  
ATOM  10772  N   ILE A 690     -31.847 -14.560   2.197  1.00  0.720          N  
ATOM  10773  CA  ILE A 690     -32.092 -15.606   3.187  1.00  0.700          C  
ATOM  10774  C   ILE A 690     -30.743 -16.157   3.614  1.00  0.710          C  
ATOM  10775  O   ILE A 690     -30.026 -16.738   2.792  1.00  0.740          O  
ATOM  10776  CB  ILE A 690     -32.954 -16.771   2.623  1.00  0.990          C  
ATOM  10777  CG1 ILE A 690     -34.296 -16.273   2.001  1.00  0.990          C  
ATOM  10778  CG2 ILE A 690     -33.229 -17.802   3.710  1.00  0.990          C  
ATOM  10779  CD1 ILE A 690     -35.279 -15.563   2.943  1.00  0.990          C  
ATOM  10780  H   ILE A 690     -31.342 -14.772   1.337  1.00  0.860          H  
ATOM  10781  HA  ILE A 690     -32.579 -15.176   4.061  1.00  0.840          H  
ATOM  10782  HB  ILE A 690     -32.411 -17.250   1.837  1.00  1.190          H  
ATOM  10783 1HG1 ILE A 690     -34.045 -15.618   1.189  1.00  1.190          H  
ATOM  10784 2HG1 ILE A 690     -34.807 -17.129   1.582  1.00  1.190          H  
ATOM  10785 1HG2 ILE A 690     -33.808 -18.619   3.295  1.00  1.190          H  
ATOM  10786 2HG2 ILE A 690     -32.293 -18.197   4.107  1.00  1.190          H  
ATOM  10787 3HG2 ILE A 690     -33.778 -17.345   4.511  1.00  1.190          H  
ATOM  10788 1HD1 ILE A 690     -36.166 -15.265   2.377  1.00  1.190          H  
ATOM  10789 2HD1 ILE A 690     -35.583 -16.224   3.746  1.00  1.190          H  
ATOM  10790 3HD1 ILE A 690     -34.814 -14.675   3.365  1.00  1.190          H  
ATOM  10791  N   THR A 691     -30.401 -16.037   4.897  1.00  0.730          N  
ATOM  10792  CA  THR A 691     -29.087 -16.503   5.331  1.00  0.800          C  
ATOM  10793  C   THR A 691     -29.120 -17.679   6.296  1.00  0.830          C  
ATOM  10794  O   THR A 691     -28.101 -18.338   6.511  1.00  0.980          O  
ATOM  10795  CB  THR A 691     -28.299 -15.340   5.946  1.00  1.090          C  
ATOM  10796  OG1 THR A 691     -28.995 -14.839   7.098  1.00  1.090          O  
ATOM  10797  CG2 THR A 691     -28.173 -14.235   4.907  1.00  1.090          C  
ATOM  10798  H   THR A 691     -31.013 -15.568   5.553  1.00  0.880          H  
ATOM  10799  HA  THR A 691     -28.548 -16.836   4.453  1.00  0.960          H  
ATOM  10800  HB  THR A 691     -27.304 -15.676   6.240  1.00  1.310          H  
ATOM  10801  HG1 THR A 691     -28.740 -15.352   7.872  1.00  1.310          H  
ATOM  10802 1HG2 THR A 691     -27.611 -13.404   5.328  1.00  1.310          H  
ATOM  10803 2HG2 THR A 691     -27.652 -14.625   4.040  1.00  1.310          H  
ATOM  10804 3HG2 THR A 691     -29.158 -13.884   4.609  1.00  1.310          H  
ATOM  10805  N   THR A 692     -30.275 -17.959   6.888  1.00  0.760          N  
ATOM  10806  CA  THR A 692     -30.370 -19.067   7.829  1.00  0.810          C  
ATOM  10807  C   THR A 692     -31.492 -20.012   7.429  1.00  0.910          C  
ATOM  10808  O   THR A 692     -32.414 -19.634   6.703  1.00  1.210          O  
ATOM  10809  CB  THR A 692     -30.613 -18.571   9.275  1.00  1.110          C  
ATOM  10810  OG1 THR A 692     -31.878 -17.885   9.357  1.00  1.110          O  
ATOM  10811  CG2 THR A 692     -29.508 -17.617   9.689  1.00  1.110          C  
ATOM  10812  H   THR A 692     -31.081 -17.382   6.722  1.00  0.910          H  
ATOM  10813  HA  THR A 692     -29.437 -19.630   7.810  1.00  0.970          H  
ATOM  10814  HB  THR A 692     -30.624 -19.422   9.954  1.00  1.340          H  
ATOM  10815  HG1 THR A 692     -32.599 -18.520   9.288  1.00  1.340          H  
ATOM  10816 1HG2 THR A 692     -29.685 -17.280  10.709  1.00  1.340          H  
ATOM  10817 2HG2 THR A 692     -28.548 -18.128   9.634  1.00  1.340          H  
ATOM  10818 3HG2 THR A 692     -29.499 -16.762   9.029  1.00  1.340          H  
ATOM  10819  N   GLY A 693     -31.442 -21.243   7.945  1.00  0.940          N  
ATOM  10820  CA  GLY A 693     -32.499 -22.229   7.702  1.00  1.210          C  
ATOM  10821  C   GLY A 693     -32.362 -22.973   6.369  1.00  1.070          C  
ATOM  10822  O   GLY A 693     -33.259 -23.716   5.980  1.00  1.230          O  
ATOM  10823  H   GLY A 693     -30.657 -21.498   8.531  1.00  1.130          H  
ATOM  10824 1HA  GLY A 693     -32.501 -22.954   8.517  1.00  1.450          H  
ATOM  10825 2HA  GLY A 693     -33.465 -21.729   7.733  1.00  1.450          H  
ATOM  10826  N   LEU A 694     -31.268 -22.738   5.652  1.00  0.900          N  
ATOM  10827  CA  LEU A 694     -31.035 -23.360   4.352  1.00  0.840          C  
ATOM  10828  C   LEU A 694     -29.889 -24.345   4.390  1.00  0.870          C  
ATOM  10829  O   LEU A 694     -28.903 -24.129   5.099  1.00  1.040          O  
ATOM  10830  CB  LEU A 694     -30.655 -22.301   3.324  1.00  1.200          C  
ATOM  10831  CG  LEU A 694     -31.610 -21.142   3.108  1.00  1.200          C  
ATOM  10832  CD1 LEU A 694     -30.958 -20.216   2.131  1.00  1.200          C  
ATOM  10833  CD2 LEU A 694     -32.946 -21.620   2.601  1.00  1.200          C  
ATOM  10834  H   LEU A 694     -30.569 -22.116   6.027  1.00  1.080          H  
ATOM  10835  HA  LEU A 694     -31.930 -23.903   4.043  1.00  1.010          H  
ATOM  10836 1HB  LEU A 694     -29.698 -21.874   3.624  1.00  1.440          H  
ATOM  10837 2HB  LEU A 694     -30.515 -22.799   2.363  1.00  1.440          H  
ATOM  10838  HG  LEU A 694     -31.759 -20.604   4.047  1.00  1.440          H  
ATOM  10839 1HD1 LEU A 694     -31.583 -19.366   1.954  1.00  1.440          H  
ATOM  10840 2HD1 LEU A 694     -30.023 -19.891   2.554  1.00  1.440          H  
ATOM  10841 3HD1 LEU A 694     -30.780 -20.731   1.191  1.00  1.440          H  
ATOM  10842 1HD2 LEU A 694     -33.588 -20.763   2.443  1.00  1.440          H  
ATOM  10843 2HD2 LEU A 694     -32.818 -22.152   1.663  1.00  1.440          H  
ATOM  10844 3HD2 LEU A 694     -33.407 -22.283   3.332  1.00  1.440          H  
ATOM  10845  N   GLN A 695     -29.965 -25.385   3.562  1.00  0.900          N  
ATOM  10846  CA  GLN A 695     -28.835 -26.282   3.401  1.00  0.940          C  
ATOM  10847  C   GLN A 695     -28.463 -26.440   1.929  1.00  0.940          C  
ATOM  10848  O   GLN A 695     -27.302 -26.270   1.546  1.00  0.990          O  
ATOM  10849  CB  GLN A 695     -29.130 -27.660   4.003  1.00  1.300          C  
ATOM  10850  CG  GLN A 695     -29.304 -27.665   5.513  1.00  1.300          C  
ATOM  10851  CD  GLN A 695     -29.589 -29.052   6.042  1.00  1.300          C  
ATOM  10852  OE1 GLN A 695     -29.630 -30.007   5.265  1.00  1.300          O  
ATOM  10853  NE2 GLN A 695     -29.787 -29.171   7.347  1.00  1.300          N  
ATOM  10854  H   GLN A 695     -30.817 -25.553   3.011  1.00  1.080          H  
ATOM  10855  HA  GLN A 695     -27.973 -25.860   3.917  1.00  1.130          H  
ATOM  10856 1HB  GLN A 695     -30.042 -28.059   3.554  1.00  1.560          H  
ATOM  10857 2HB  GLN A 695     -28.322 -28.344   3.751  1.00  1.560          H  
ATOM  10858 1HG  GLN A 695     -28.391 -27.293   5.976  1.00  1.560          H  
ATOM  10859 2HG  GLN A 695     -30.141 -27.018   5.773  1.00  1.560          H  
ATOM  10860 1HE2 GLN A 695     -29.981 -30.071   7.745  1.00  1.560          H  
ATOM  10861 2HE2 GLN A 695     -29.743 -28.363   7.937  1.00  1.560          H  
ATOM  10862  N   THR A 696     -29.442 -26.812   1.106  1.00  0.920          N  
ATOM  10863  CA  THR A 696     -29.196 -27.119  -0.306  1.00  0.970          C  
ATOM  10864  C   THR A 696     -30.265 -26.596  -1.265  1.00  0.880          C  
ATOM  10865  O   THR A 696     -30.906 -27.384  -1.976  1.00  0.920          O  
ATOM  10866  CB  THR A 696     -28.975 -28.624  -0.591  1.00  1.340          C  
ATOM  10867  OG1 THR A 696     -30.077 -29.381  -0.152  1.00  1.340          O  
ATOM  10868  CG2 THR A 696     -27.730 -29.139   0.117  1.00  1.340          C  
ATOM  10869  H   THR A 696     -30.404 -26.857   1.465  1.00  1.100          H  
ATOM  10870  HA  THR A 696     -28.270 -26.624  -0.590  1.00  1.160          H  
ATOM  10871  HB  THR A 696     -28.866 -28.756  -1.673  1.00  1.610          H  
ATOM  10872  HG1 THR A 696     -30.367 -29.951  -0.902  1.00  1.610          H  
ATOM  10873 1HG2 THR A 696     -27.594 -30.192  -0.118  1.00  1.610          H  
ATOM  10874 2HG2 THR A 696     -26.860 -28.576  -0.219  1.00  1.610          H  
ATOM  10875 3HG2 THR A 696     -27.841 -29.027   1.188  1.00  1.610          H  
ATOM  10876  N   THR A 697     -30.524 -25.289  -1.261  1.00  0.860          N  
ATOM  10877  CA  THR A 697     -31.515 -24.791  -2.200  1.00  0.810          C  
ATOM  10878  C   THR A 697     -31.040 -25.070  -3.636  1.00  0.800          C  
ATOM  10879  O   THR A 697     -30.048 -24.494  -4.093  1.00  0.920          O  
ATOM  10880  CB  THR A 697     -31.767 -23.277  -2.008  1.00  1.150          C  
ATOM  10881  OG1 THR A 697     -32.248 -23.016  -0.692  1.00  1.150          O  
ATOM  10882  CG2 THR A 697     -32.767 -22.795  -3.010  1.00  1.150          C  
ATOM  10883  H   THR A 697     -30.034 -24.662  -0.644  1.00  1.030          H  
ATOM  10884  HA  THR A 697     -32.440 -25.311  -2.024  1.00  0.970          H  
ATOM  10885  HB  THR A 697     -30.850 -22.743  -2.127  1.00  1.380          H  
ATOM  10886  HG1 THR A 697     -32.313 -22.062  -0.582  1.00  1.380          H  
ATOM  10887 1HG2 THR A 697     -32.939 -21.737  -2.859  1.00  1.380          H  
ATOM  10888 2HG2 THR A 697     -32.407 -22.954  -4.021  1.00  1.380          H  
ATOM  10889 3HG2 THR A 697     -33.686 -23.354  -2.868  1.00  1.380          H  
ATOM  10890  N   ASP A 698     -31.793 -25.905  -4.360  1.00  0.730          N  
ATOM  10891  CA  ASP A 698     -31.449 -26.316  -5.727  1.00  0.710          C  
ATOM  10892  C   ASP A 698     -32.354 -25.700  -6.778  1.00  0.700          C  
ATOM  10893  O   ASP A 698     -32.352 -26.110  -7.940  1.00  0.890          O  
ATOM  10894  CB  ASP A 698     -31.425 -27.845  -5.909  1.00  1.000          C  
ATOM  10895  CG  ASP A 698     -30.233 -28.616  -5.214  1.00  1.000          C  
ATOM  10896  OD1 ASP A 698     -29.160 -28.077  -5.100  1.00  1.000          O  
ATOM  10897  OD2 ASP A 698     -30.414 -29.790  -4.895  1.00  1.000          O  
ATOM  10898  H   ASP A 698     -32.631 -26.276  -3.900  1.00  0.880          H  
ATOM  10899  HA  ASP A 698     -30.439 -25.963  -5.928  1.00  0.850          H  
ATOM  10900 1HB  ASP A 698     -32.363 -28.256  -5.535  1.00  1.200          H  
ATOM  10901 2HB  ASP A 698     -31.376 -28.062  -6.971  1.00  1.200          H  
ATOM  10902  N   GLY A 699     -33.100 -24.687  -6.388  1.00  0.690          N  
ATOM  10903  CA  GLY A 699     -33.994 -24.024  -7.315  1.00  0.690          C  
ATOM  10904  C   GLY A 699     -34.710 -22.852  -6.679  1.00  0.600          C  
ATOM  10905  O   GLY A 699     -35.184 -22.908  -5.534  1.00  0.640          O  
ATOM  10906  H   GLY A 699     -33.040 -24.386  -5.425  1.00  0.830          H  
ATOM  10907 1HA  GLY A 699     -33.453 -23.708  -8.201  1.00  0.830          H  
ATOM  10908 2HA  GLY A 699     -34.737 -24.747  -7.651  1.00  0.830          H  
ATOM  10909  N   LEU A 700     -34.841 -21.799  -7.481  1.00  0.570          N  
ATOM  10910  CA  LEU A 700     -35.505 -20.571  -7.090  1.00  0.580          C  
ATOM  10911  C   LEU A 700     -36.552 -20.180  -8.085  1.00  0.560          C  
ATOM  10912  O   LEU A 700     -36.436 -20.477  -9.274  1.00  0.570          O  
ATOM  10913  CB  LEU A 700     -34.550 -19.373  -7.033  1.00  0.810          C  
ATOM  10914  CG  LEU A 700     -33.361 -19.418  -6.102  1.00  0.810          C  
ATOM  10915  CD1 LEU A 700     -32.546 -18.179  -6.343  1.00  0.810          C  
ATOM  10916  CD2 LEU A 700     -33.806 -19.504  -4.679  1.00  0.810          C  
ATOM  10917  H   LEU A 700     -34.469 -21.846  -8.423  1.00  0.680          H  
ATOM  10918  HA  LEU A 700     -35.998 -20.716  -6.130  1.00  0.700          H  
ATOM  10919 1HB  LEU A 700     -34.159 -19.217  -8.040  1.00  0.970          H  
ATOM  10920 2HB  LEU A 700     -35.137 -18.492  -6.768  1.00  0.970          H  
ATOM  10921  HG  LEU A 700     -32.746 -20.275  -6.328  1.00  0.970          H  
ATOM  10922 1HD1 LEU A 700     -31.715 -18.200  -5.692  1.00  0.970          H  
ATOM  10923 2HD1 LEU A 700     -32.205 -18.145  -7.383  1.00  0.970          H  
ATOM  10924 3HD1 LEU A 700     -33.140 -17.295  -6.131  1.00  0.970          H  
ATOM  10925 1HD2 LEU A 700     -32.941 -19.525  -4.035  1.00  0.970          H  
ATOM  10926 2HD2 LEU A 700     -34.429 -18.646  -4.422  1.00  0.970          H  
ATOM  10927 3HD2 LEU A 700     -34.367 -20.412  -4.552  1.00  0.970          H  
ATOM  10928  N   ALA A 701     -37.529 -19.439  -7.611  1.00  0.560          N  
ATOM  10929  CA  ALA A 701     -38.478 -18.812  -8.497  1.00  0.560          C  
ATOM  10930  C   ALA A 701     -38.874 -17.472  -7.882  1.00  0.540          C  
ATOM  10931  O   ALA A 701     -38.994 -17.335  -6.662  1.00  0.530          O  
ATOM  10932  CB  ALA A 701     -39.653 -19.722  -8.747  1.00  0.780          C  
ATOM  10933  H   ALA A 701     -37.611 -19.327  -6.596  1.00  0.670          H  
ATOM  10934  HA  ALA A 701     -37.989 -18.613  -9.450  1.00  0.670          H  
ATOM  10935 1HB  ALA A 701     -40.316 -19.220  -9.431  1.00  0.940          H  
ATOM  10936 2HB  ALA A 701     -39.314 -20.642  -9.200  1.00  0.940          H  
ATOM  10937 3HB  ALA A 701     -40.152 -19.942  -7.806  1.00  0.940          H  
ATOM  10938  N   VAL A 702     -39.078 -16.467  -8.727  1.00  0.540          N  
ATOM  10939  CA  VAL A 702     -39.413 -15.136  -8.233  1.00  0.540          C  
ATOM  10940  C   VAL A 702     -40.764 -14.615  -8.686  1.00  0.520          C  
ATOM  10941  O   VAL A 702     -41.051 -14.521  -9.878  1.00  0.510          O  
ATOM  10942  CB  VAL A 702     -38.278 -14.183  -8.659  1.00  0.760          C  
ATOM  10943  CG1 VAL A 702     -38.551 -12.756  -8.278  1.00  0.760          C  
ATOM  10944  CG2 VAL A 702     -36.993 -14.632  -7.966  1.00  0.760          C  
ATOM  10945  H   VAL A 702     -38.983 -16.610  -9.725  1.00  0.650          H  
ATOM  10946  HA  VAL A 702     -39.429 -15.169  -7.144  1.00  0.650          H  
ATOM  10947  HB  VAL A 702     -38.162 -14.230  -9.736  1.00  0.910          H  
ATOM  10948 1HG1 VAL A 702     -37.714 -12.154  -8.588  1.00  0.910          H  
ATOM  10949 2HG1 VAL A 702     -39.458 -12.389  -8.761  1.00  0.910          H  
ATOM  10950 3HG1 VAL A 702     -38.657 -12.709  -7.236  1.00  0.910          H  
ATOM  10951 1HG2 VAL A 702     -36.191 -13.992  -8.275  1.00  0.910          H  
ATOM  10952 2HG2 VAL A 702     -37.119 -14.569  -6.886  1.00  0.910          H  
ATOM  10953 3HG2 VAL A 702     -36.767 -15.644  -8.237  1.00  0.910          H  
ATOM  10954  N   ASP A 703     -41.583 -14.280  -7.693  1.00  0.560          N  
ATOM  10955  CA  ASP A 703     -42.920 -13.743  -7.846  1.00  0.590          C  
ATOM  10956  C   ASP A 703     -42.859 -12.240  -7.719  1.00  0.620          C  
ATOM  10957  O   ASP A 703     -42.883 -11.696  -6.609  1.00  0.610          O  
ATOM  10958  CB  ASP A 703     -43.824 -14.315  -6.761  1.00  0.810          C  
ATOM  10959  CG  ASP A 703     -45.295 -13.959  -6.791  1.00  0.810          C  
ATOM  10960  OD1 ASP A 703     -45.716 -13.059  -7.538  1.00  0.810          O  
ATOM  10961  OD2 ASP A 703     -46.038 -14.580  -6.021  1.00  0.810          O  
ATOM  10962  H   ASP A 703     -41.245 -14.386  -6.737  1.00  0.670          H  
ATOM  10963  HA  ASP A 703     -43.304 -14.009  -8.832  1.00  0.710          H  
ATOM  10964 1HB  ASP A 703     -43.771 -15.360  -6.828  1.00  0.980          H  
ATOM  10965 2HB  ASP A 703     -43.424 -14.031  -5.796  1.00  0.980          H  
ATOM  10966  N   ALA A 704     -42.816 -11.536  -8.842  1.00  0.710          N  
ATOM  10967  CA  ALA A 704     -42.643 -10.088  -8.783  1.00  0.800          C  
ATOM  10968  C   ALA A 704     -43.951  -9.365  -8.449  1.00  0.840          C  
ATOM  10969  O   ALA A 704     -43.950  -8.150  -8.241  1.00  1.040          O  
ATOM  10970  CB  ALA A 704     -42.101  -9.571 -10.106  1.00  1.080          C  
ATOM  10971  H   ALA A 704     -42.839 -12.011  -9.739  1.00  0.850          H  
ATOM  10972  HA  ALA A 704     -41.918  -9.868  -7.998  1.00  0.960          H  
ATOM  10973 1HB  ALA A 704     -41.940  -8.491 -10.038  1.00  1.300          H  
ATOM  10974 2HB  ALA A 704     -41.153 -10.060 -10.329  1.00  1.300          H  
ATOM  10975 3HB  ALA A 704     -42.813  -9.779 -10.897  1.00  1.300          H  
ATOM  10976  N   ILE A 705     -45.067 -10.097  -8.355  1.00  0.770          N  
ATOM  10977  CA  ILE A 705     -46.349  -9.461  -8.082  1.00  0.800          C  
ATOM  10978  C   ILE A 705     -46.653  -9.538  -6.593  1.00  0.730          C  
ATOM  10979  O   ILE A 705     -47.008  -8.539  -5.971  1.00  0.780          O  
ATOM  10980  CB  ILE A 705     -47.444 -10.095  -8.934  1.00  1.110          C  
ATOM  10981  CG1 ILE A 705     -47.112  -9.826 -10.438  1.00  1.110          C  
ATOM  10982  CG2 ILE A 705     -48.839  -9.477  -8.520  1.00  1.110          C  
ATOM  10983  CD1 ILE A 705     -47.884 -10.668 -11.427  1.00  1.110          C  
ATOM  10984  H   ILE A 705     -45.041 -11.127  -8.428  1.00  0.920          H  
ATOM  10985  HA  ILE A 705     -46.285  -8.410  -8.359  1.00  0.960          H  
ATOM  10986  HB  ILE A 705     -47.433 -11.159  -8.794  1.00  1.330          H  
ATOM  10987 1HG1 ILE A 705     -47.326  -8.785 -10.639  1.00  1.330          H  
ATOM  10988 2HG1 ILE A 705     -46.055  -9.993 -10.608  1.00  1.330          H  
ATOM  10989 1HG2 ILE A 705     -49.635  -9.901  -9.107  1.00  1.330          H  
ATOM  10990 2HG2 ILE A 705     -49.053  -9.681  -7.470  1.00  1.330          H  
ATOM  10991 3HG2 ILE A 705     -48.827  -8.398  -8.661  1.00  1.330          H  
ATOM  10992 1HD1 ILE A 705     -47.590 -10.391 -12.438  1.00  1.330          H  
ATOM  10993 2HD1 ILE A 705     -47.643 -11.711 -11.256  1.00  1.330          H  
ATOM  10994 3HD1 ILE A 705     -48.933 -10.537 -11.309  1.00  1.330          H  
ATOM  10995  N   GLY A 706     -46.485 -10.729  -6.007  1.00  0.680          N  
ATOM  10996  CA  GLY A 706     -46.741 -10.950  -4.576  1.00  0.680          C  
ATOM  10997  C   GLY A 706     -45.533 -10.526  -3.727  1.00  0.680          C  
ATOM  10998  O   GLY A 706     -45.556 -10.595  -2.484  1.00  0.730          O  
ATOM  10999  H   GLY A 706     -46.205 -11.533  -6.585  1.00  0.820          H  
ATOM  11000 1HA  GLY A 706     -47.628 -10.393  -4.268  1.00  0.820          H  
ATOM  11001 2HA  GLY A 706     -46.949 -12.009  -4.412  1.00  0.820          H  
ATOM  11002  N   ARG A 707     -44.489 -10.092  -4.441  1.00  0.670          N  
ATOM  11003  CA  ARG A 707     -43.182  -9.656  -3.951  1.00  0.690          C  
ATOM  11004  C   ARG A 707     -42.471 -10.722  -3.118  1.00  0.680          C  
ATOM  11005  O   ARG A 707     -41.939 -10.431  -2.033  1.00  0.710          O  
ATOM  11006  CB  ARG A 707     -43.336  -8.375  -3.139  1.00  0.960          C  
ATOM  11007  CG  ARG A 707     -44.214  -7.262  -3.797  1.00  0.960          C  
ATOM  11008  CD  ARG A 707     -43.695  -6.847  -5.125  1.00  0.960          C  
ATOM  11009  NE  ARG A 707     -42.366  -6.303  -4.994  1.00  0.960          N  
ATOM  11010  CZ  ARG A 707     -41.386  -6.347  -5.923  1.00  0.960          C  
ATOM  11011  NH1 ARG A 707     -41.576  -6.891  -7.115  1.00  0.960          N  
ATOM  11012  NH2 ARG A 707     -40.212  -5.850  -5.596  1.00  0.960          N  
ATOM  11013  H   ARG A 707     -44.652 -10.071  -5.441  1.00  0.800          H  
ATOM  11014  HA  ARG A 707     -42.556  -9.447  -4.820  1.00  0.830          H  
ATOM  11015 1HB  ARG A 707     -43.785  -8.613  -2.179  1.00  1.150          H  
ATOM  11016 2HB  ARG A 707     -42.349  -7.956  -2.939  1.00  1.150          H  
ATOM  11017 1HG  ARG A 707     -45.235  -7.618  -3.930  1.00  1.150          H  
ATOM  11018 2HG  ARG A 707     -44.221  -6.385  -3.153  1.00  1.150          H  
ATOM  11019 1HD  ARG A 707     -43.669  -7.695  -5.790  1.00  1.150          H  
ATOM  11020 2HD  ARG A 707     -44.344  -6.082  -5.550  1.00  1.150          H  
ATOM  11021  HE  ARG A 707     -42.137  -5.873  -4.109  1.00  1.150          H  
ATOM  11022 1HH1 ARG A 707     -42.486  -7.278  -7.396  1.00  1.150          H  
ATOM  11023 2HH1 ARG A 707     -40.793  -6.982  -7.781  1.00  1.150          H  
ATOM  11024 1HH2 ARG A 707     -40.060  -5.446  -4.685  1.00  1.150          H  
ATOM  11025 2HH2 ARG A 707     -39.424  -5.859  -6.252  1.00  1.150          H  
ATOM  11026  N   LYS A 708     -42.428 -11.951  -3.650  1.00  0.670          N  
ATOM  11027  CA  LYS A 708     -41.841 -13.092  -2.942  1.00  0.690          C  
ATOM  11028  C   LYS A 708     -40.841 -13.937  -3.731  1.00  0.630          C  
ATOM  11029  O   LYS A 708     -40.958 -14.140  -4.941  1.00  0.590          O  
ATOM  11030  CB  LYS A 708     -42.949 -14.060  -2.532  1.00  0.960          C  
ATOM  11031  CG  LYS A 708     -44.042 -13.536  -1.640  1.00  0.960          C  
ATOM  11032  CD  LYS A 708     -43.616 -13.300  -0.228  1.00  0.960          C  
ATOM  11033  CE  LYS A 708     -44.784 -12.816   0.604  1.00  0.960          C  
ATOM  11034  NZ  LYS A 708     -45.063 -11.352   0.366  1.00  0.960          N  
ATOM  11035  H   LYS A 708     -42.819 -12.065  -4.590  1.00  0.800          H  
ATOM  11036  HA  LYS A 708     -41.321 -12.719  -2.063  1.00  0.830          H  
ATOM  11037 1HB  LYS A 708     -43.438 -14.402  -3.412  1.00  1.150          H  
ATOM  11038 2HB  LYS A 708     -42.496 -14.911  -2.057  1.00  1.150          H  
ATOM  11039 1HG  LYS A 708     -44.409 -12.635  -2.053  1.00  1.150          H  
ATOM  11040 2HG  LYS A 708     -44.850 -14.260  -1.642  1.00  1.150          H  
ATOM  11041 1HD  LYS A 708     -43.208 -14.194   0.217  1.00  1.150          H  
ATOM  11042 2HD  LYS A 708     -42.860 -12.531  -0.212  1.00  1.150          H  
ATOM  11043 1HE  LYS A 708     -45.674 -13.390   0.347  1.00  1.150          H  
ATOM  11044 2HE  LYS A 708     -44.562 -12.962   1.662  1.00  1.150          H  
ATOM  11045 1HZ  LYS A 708     -45.851 -11.087   0.963  1.00  1.150          H  
ATOM  11046 2HZ  LYS A 708     -44.212 -10.834   0.648  1.00  1.150          H  
ATOM  11047 3HZ  LYS A 708     -45.290 -11.135  -0.645  1.00  1.150          H  
ATOM  11048  N   VAL A 709     -39.909 -14.523  -3.008  1.00  0.650          N  
ATOM  11049  CA  VAL A 709     -38.987 -15.491  -3.571  1.00  0.640          C  
ATOM  11050  C   VAL A 709     -39.385 -16.832  -2.982  1.00  0.620          C  
ATOM  11051  O   VAL A 709     -39.667 -16.964  -1.786  1.00  0.650          O  
ATOM  11052  CB  VAL A 709     -37.477 -15.119  -3.335  1.00  0.900          C  
ATOM  11053  CG1 VAL A 709     -37.162 -14.920  -1.848  1.00  0.900          C  
ATOM  11054  CG2 VAL A 709     -36.557 -16.221  -3.941  1.00  0.900          C  
ATOM  11055  H   VAL A 709     -39.875 -14.299  -2.014  1.00  0.780          H  
ATOM  11056  HA  VAL A 709     -39.133 -15.543  -4.650  1.00  0.770          H  
ATOM  11057  HB  VAL A 709     -37.264 -14.199  -3.839  1.00  1.080          H  
ATOM  11058 1HG1 VAL A 709     -36.118 -14.647  -1.734  1.00  1.080          H  
ATOM  11059 2HG1 VAL A 709     -37.785 -14.127  -1.441  1.00  1.080          H  
ATOM  11060 3HG1 VAL A 709     -37.351 -15.828  -1.311  1.00  1.080          H  
ATOM  11061 1HG2 VAL A 709     -35.516 -15.937  -3.806  1.00  1.080          H  
ATOM  11062 2HG2 VAL A 709     -36.730 -17.181  -3.451  1.00  1.080          H  
ATOM  11063 3HG2 VAL A 709     -36.766 -16.325  -5.009  1.00  1.080          H  
ATOM  11064  N   TYR A 710     -39.483 -17.817  -3.851  1.00  0.600          N  
ATOM  11065  CA  TYR A 710     -39.859 -19.156  -3.454  1.00  0.620          C  
ATOM  11066  C   TYR A 710     -38.672 -20.041  -3.720  1.00  0.610          C  
ATOM  11067  O   TYR A 710     -37.909 -19.803  -4.668  1.00  0.580          O  
ATOM  11068  CB  TYR A 710     -41.058 -19.651  -4.259  1.00  0.860          C  
ATOM  11069  CG  TYR A 710     -42.392 -18.924  -4.065  1.00  0.860          C  
ATOM  11070  CD1 TYR A 710     -42.542 -17.630  -4.508  1.00  0.860          C  
ATOM  11071  CD2 TYR A 710     -43.508 -19.591  -3.539  1.00  0.860          C  
ATOM  11072  CE1 TYR A 710     -43.739 -17.016  -4.431  1.00  0.860          C  
ATOM  11073  CE2 TYR A 710     -44.740 -18.927  -3.471  1.00  0.860          C  
ATOM  11074  CZ  TYR A 710     -44.825 -17.623  -3.942  1.00  0.860          C  
ATOM  11075  OH  TYR A 710     -46.000 -16.905  -3.932  1.00  0.860          O  
ATOM  11076  H   TYR A 710     -39.271 -17.626  -4.835  1.00  0.720          H  
ATOM  11077  HA  TYR A 710     -40.080 -19.183  -2.393  1.00  0.740          H  
ATOM  11078 1HB  TYR A 710     -40.806 -19.628  -5.319  1.00  1.030          H  
ATOM  11079 2HB  TYR A 710     -41.223 -20.685  -3.995  1.00  1.030          H  
ATOM  11080  HD1 TYR A 710     -41.706 -17.084  -4.941  1.00  1.030          H  
ATOM  11081  HD2 TYR A 710     -43.421 -20.621  -3.201  1.00  1.030          H  
ATOM  11082  HE1 TYR A 710     -43.838 -16.030  -4.776  1.00  1.030          H  
ATOM  11083  HE2 TYR A 710     -45.624 -19.432  -3.074  1.00  1.030          H  
ATOM  11084  HH  TYR A 710     -45.925 -16.121  -4.555  1.00  1.030          H  
ATOM  11085  N   TRP A 711     -38.508 -21.076  -2.917  1.00  0.650          N  
ATOM  11086  CA  TRP A 711     -37.396 -21.958  -3.182  1.00  0.670          C  
ATOM  11087  C   TRP A 711     -37.580 -23.396  -2.718  1.00  0.700          C  
ATOM  11088  O   TRP A 711     -38.368 -23.707  -1.812  1.00  0.740          O  
ATOM  11089  CB  TRP A 711     -36.143 -21.363  -2.545  1.00  0.930          C  
ATOM  11090  CG  TRP A 711     -36.141 -21.254  -1.044  1.00  0.930          C  
ATOM  11091  CD1 TRP A 711     -35.646 -22.181  -0.180  1.00  0.930          C  
ATOM  11092  CD2 TRP A 711     -36.614 -20.150  -0.214  1.00  0.930          C  
ATOM  11093  NE1 TRP A 711     -35.785 -21.747   1.111  1.00  0.930          N  
ATOM  11094  CE2 TRP A 711     -36.372 -20.507   1.109  1.00  0.930          C  
ATOM  11095  CE3 TRP A 711     -37.206 -18.913  -0.486  1.00  0.930          C  
ATOM  11096  CZ2 TRP A 711     -36.712 -19.682   2.168  1.00  0.930          C  
ATOM  11097  CZ3 TRP A 711     -37.548 -18.092   0.580  1.00  0.930          C  
ATOM  11098  CH2 TRP A 711     -37.312 -18.469   1.869  1.00  0.930          C  
ATOM  11099  H   TRP A 711     -39.142 -21.213  -2.124  1.00  0.780          H  
ATOM  11100  HA  TRP A 711     -37.241 -21.987  -4.259  1.00  0.800          H  
ATOM  11101 1HB  TRP A 711     -35.321 -21.935  -2.847  1.00  1.120          H  
ATOM  11102 2HB  TRP A 711     -35.998 -20.365  -2.931  1.00  1.120          H  
ATOM  11103  HD1 TRP A 711     -35.203 -23.136  -0.472  1.00  1.120          H  
ATOM  11104  HE1 TRP A 711     -35.495 -22.269   1.946  1.00  1.120          H  
ATOM  11105  HE3 TRP A 711     -37.404 -18.600  -1.503  1.00  1.120          H  
ATOM  11106  HZ2 TRP A 711     -36.527 -19.970   3.201  1.00  1.120          H  
ATOM  11107  HZ3 TRP A 711     -38.016 -17.136   0.363  1.00  1.120          H  
ATOM  11108  HH2 TRP A 711     -37.595 -17.800   2.678  1.00  1.120          H  
ATOM  11109  N   THR A 712     -36.770 -24.275  -3.305  1.00  0.700          N  
ATOM  11110  CA  THR A 712     -36.772 -25.695  -2.977  1.00  0.760          C  
ATOM  11111  C   THR A 712     -35.462 -26.165  -2.372  1.00  0.800          C  
ATOM  11112  O   THR A 712     -34.395 -26.023  -2.975  1.00  0.830          O  
ATOM  11113  CB  THR A 712     -36.935 -26.466  -4.271  1.00  1.040          C  
ATOM  11114  OG1 THR A 712     -35.856 -26.071  -5.116  1.00  1.040          O  
ATOM  11115  CG2 THR A 712     -38.231 -26.150  -4.928  1.00  1.040          C  
ATOM  11116  H   THR A 712     -36.152 -23.953  -4.064  1.00  0.840          H  
ATOM  11117  HA  THR A 712     -37.582 -25.908  -2.279  1.00  0.910          H  
ATOM  11118  HB  THR A 712     -36.857 -27.507  -4.073  1.00  1.250          H  
ATOM  11119  HG1 THR A 712     -35.901 -26.521  -5.971  1.00  1.250          H  
ATOM  11120 1HG2 THR A 712     -38.298 -26.703  -5.868  1.00  1.250          H  
ATOM  11121 2HG2 THR A 712     -39.043 -26.428  -4.291  1.00  1.250          H  
ATOM  11122 3HG2 THR A 712     -38.271 -25.090  -5.122  1.00  1.250          H  
ATOM  11123  N   ASP A 713     -35.560 -26.870  -1.250  1.00  0.870          N  
ATOM  11124  CA  ASP A 713     -34.368 -27.373  -0.568  1.00  0.920          C  
ATOM  11125  C   ASP A 713     -34.356 -28.901  -0.373  1.00  0.970          C  
ATOM  11126  O   ASP A 713     -35.193 -29.496   0.336  1.00  0.980          O  
ATOM  11127  CB  ASP A 713     -34.133 -26.581   0.727  1.00  1.270          C  
ATOM  11128  CG  ASP A 713     -32.836 -26.970   1.436  1.00  1.270          C  
ATOM  11129  OD1 ASP A 713     -32.503 -28.126   1.437  1.00  1.270          O  
ATOM  11130  OD2 ASP A 713     -32.113 -26.111   1.906  1.00  1.270          O  
ATOM  11131  H   ASP A 713     -36.486 -26.958  -0.813  1.00  1.040          H  
ATOM  11132  HA  ASP A 713     -33.513 -27.155  -1.203  1.00  1.100          H  
ATOM  11133 1HB  ASP A 713     -34.091 -25.513   0.489  1.00  1.520          H  
ATOM  11134 2HB  ASP A 713     -34.977 -26.730   1.398  1.00  1.520          H  
ATOM  11135  N   THR A 714     -33.404 -29.530  -1.081  1.00  1.010          N  
ATOM  11136  CA  THR A 714     -33.216 -30.979  -1.176  1.00  1.060          C  
ATOM  11137  C   THR A 714     -32.517 -31.584   0.037  1.00  1.130          C  
ATOM  11138  O   THR A 714     -32.398 -32.806   0.150  1.00  1.220          O  
ATOM  11139  CB  THR A 714     -32.405 -31.313  -2.451  1.00  1.460          C  
ATOM  11140  OG1 THR A 714     -31.144 -30.609  -2.401  1.00  1.460          O  
ATOM  11141  CG2 THR A 714     -33.170 -30.899  -3.671  1.00  1.460          C  
ATOM  11142  H   THR A 714     -32.723 -28.940  -1.582  1.00  1.210          H  
ATOM  11143  HA  THR A 714     -34.196 -31.431  -1.261  1.00  1.270          H  
ATOM  11144  HB  THR A 714     -32.214 -32.384  -2.495  1.00  1.760          H  
ATOM  11145  HG1 THR A 714     -30.706 -30.624  -3.304  1.00  1.760          H  
ATOM  11146 1HG2 THR A 714     -32.590 -31.133  -4.563  1.00  1.760          H  
ATOM  11147 2HG2 THR A 714     -34.105 -31.440  -3.699  1.00  1.760          H  
ATOM  11148 3HG2 THR A 714     -33.361 -29.830  -3.640  1.00  1.760          H  
ATOM  11149  N   GLY A 715     -32.009 -30.731   0.915  1.00  1.110          N  
ATOM  11150  CA  GLY A 715     -31.317 -31.153   2.125  1.00  1.170          C  
ATOM  11151  C   GLY A 715     -32.307 -31.177   3.279  1.00  1.190          C  
ATOM  11152  O   GLY A 715     -32.319 -32.104   4.095  1.00  1.300          O  
ATOM  11153  H   GLY A 715     -32.159 -29.728   0.784  1.00  1.330          H  
ATOM  11154 1HA  GLY A 715     -30.870 -32.134   1.983  1.00  1.400          H  
ATOM  11155 2HA  GLY A 715     -30.515 -30.447   2.345  1.00  1.400          H  
ATOM  11156  N   THR A 716     -33.195 -30.178   3.291  1.00  1.130          N  
ATOM  11157  CA  THR A 716     -34.189 -30.059   4.345  1.00  1.140          C  
ATOM  11158  C   THR A 716     -35.557 -30.638   3.958  1.00  1.150          C  
ATOM  11159  O   THR A 716     -36.393 -30.843   4.839  1.00  1.190          O  
ATOM  11160  CB  THR A 716     -34.366 -28.594   4.780  1.00  1.590          C  
ATOM  11161  OG1 THR A 716     -34.898 -27.839   3.704  1.00  1.590          O  
ATOM  11162  CG2 THR A 716     -32.996 -28.007   5.157  1.00  1.590          C  
ATOM  11163  H   THR A 716     -33.096 -29.432   2.589  1.00  1.360          H  
ATOM  11164  HA  THR A 716     -33.831 -30.617   5.209  1.00  1.370          H  
ATOM  11165  HB  THR A 716     -35.044 -28.541   5.631  1.00  1.910          H  
ATOM  11166  HG1 THR A 716     -35.111 -26.951   4.019  1.00  1.910          H  
ATOM  11167 1HG2 THR A 716     -33.110 -26.964   5.459  1.00  1.910          H  
ATOM  11168 2HG2 THR A 716     -32.573 -28.579   5.978  1.00  1.910          H  
ATOM  11169 3HG2 THR A 716     -32.331 -28.057   4.301  1.00  1.910          H  
ATOM  11170  N   ASN A 717     -35.768 -30.981   2.667  1.00  1.130          N  
ATOM  11171  CA  ASN A 717     -37.035 -31.531   2.182  1.00  1.150          C  
ATOM  11172  C   ASN A 717     -38.202 -30.573   2.407  1.00  1.110          C  
ATOM  11173  O   ASN A 717     -39.251 -30.938   2.951  1.00  1.180          O  
ATOM  11174  CB  ASN A 717     -37.282 -32.892   2.805  1.00  1.600          C  
ATOM  11175  CG  ASN A 717     -36.248 -33.910   2.389  1.00  1.600          C  
ATOM  11176  OD1 ASN A 717     -36.013 -34.183   1.191  1.00  1.600          O  
ATOM  11177  ND2 ASN A 717     -35.598 -34.485   3.376  1.00  1.600          N  
ATOM  11178  H   ASN A 717     -35.073 -30.756   1.958  1.00  1.360          H  
ATOM  11179  HA  ASN A 717     -36.946 -31.667   1.110  1.00  1.380          H  
ATOM  11180 1HB  ASN A 717     -37.301 -32.836   3.885  1.00  1.920          H  
ATOM  11181 2HB  ASN A 717     -38.246 -33.237   2.502  1.00  1.920          H  
ATOM  11182 1HD2 ASN A 717     -34.889 -35.164   3.183  1.00  1.920          H  
ATOM  11183 2HD2 ASN A 717     -35.807 -34.233   4.323  1.00  1.920          H  
ATOM  11184  N   ARG A 718     -37.984 -29.319   2.000  1.00  1.030          N  
ATOM  11185  CA  ARG A 718     -38.995 -28.262   2.139  1.00  1.000          C  
ATOM  11186  C   ARG A 718     -39.153 -27.310   0.940  1.00  0.920          C  
ATOM  11187  O   ARG A 718     -38.184 -26.970   0.243  1.00  0.890          O  
ATOM  11188  CB  ARG A 718     -38.683 -27.384   3.355  1.00  1.410          C  
ATOM  11189  CG  ARG A 718     -38.735 -28.061   4.734  1.00  1.410          C  
ATOM  11190  CD  ARG A 718     -40.125 -28.402   5.128  1.00  1.410          C  
ATOM  11191  NE  ARG A 718     -40.208 -28.948   6.475  1.00  1.410          N  
ATOM  11192  CZ  ARG A 718     -40.053 -30.252   6.801  1.00  1.410          C  
ATOM  11193  NH1 ARG A 718     -39.797 -31.162   5.877  1.00  1.410          N  
ATOM  11194  NH2 ARG A 718     -40.164 -30.621   8.072  1.00  1.410          N  
ATOM  11195  H   ARG A 718     -37.075 -29.137   1.561  1.00  1.240          H  
ATOM  11196  HA  ARG A 718     -39.957 -28.733   2.302  1.00  1.200          H  
ATOM  11197 1HB  ARG A 718     -37.686 -26.959   3.242  1.00  1.690          H  
ATOM  11198 2HB  ARG A 718     -39.387 -26.549   3.380  1.00  1.690          H  
ATOM  11199 1HG  ARG A 718     -38.137 -28.963   4.732  1.00  1.690          H  
ATOM  11200 2HG  ARG A 718     -38.335 -27.376   5.478  1.00  1.690          H  
ATOM  11201 1HD  ARG A 718     -40.717 -27.505   5.095  1.00  1.690          H  
ATOM  11202 2HD  ARG A 718     -40.545 -29.127   4.443  1.00  1.690          H  
ATOM  11203  HE  ARG A 718     -40.401 -28.299   7.226  1.00  1.690          H  
ATOM  11204 1HH1 ARG A 718     -39.696 -30.910   4.875  1.00  1.690          H  
ATOM  11205 2HH1 ARG A 718     -39.680 -32.128   6.139  1.00  1.690          H  
ATOM  11206 1HH2 ARG A 718     -40.360 -29.932   8.787  1.00  1.690          H  
ATOM  11207 2HH2 ARG A 718     -40.050 -31.591   8.328  1.00  1.690          H  
ATOM  11208  N   ILE A 719     -40.400 -26.846   0.739  1.00  0.900          N  
ATOM  11209  CA  ILE A 719     -40.677 -25.739  -0.187  1.00  0.850          C  
ATOM  11210  C   ILE A 719     -41.094 -24.558   0.657  1.00  0.830          C  
ATOM  11211  O   ILE A 719     -42.084 -24.640   1.402  1.00  0.880          O  
ATOM  11212  CB  ILE A 719     -41.760 -26.026  -1.235  1.00  1.210          C  
ATOM  11213  CG1 ILE A 719     -41.308 -27.186  -2.081  1.00  1.210          C  
ATOM  11214  CG2 ILE A 719     -42.009 -24.746  -2.092  1.00  1.210          C  
ATOM  11215  CD1 ILE A 719     -42.323 -27.755  -3.002  1.00  1.210          C  
ATOM  11216  H   ILE A 719     -41.169 -27.249   1.291  1.00  1.080          H  
ATOM  11217  HA  ILE A 719     -39.762 -25.471  -0.713  1.00  1.020          H  
ATOM  11218  HB  ILE A 719     -42.675 -26.299  -0.744  1.00  1.450          H  
ATOM  11219 1HG1 ILE A 719     -40.462 -26.871  -2.656  1.00  1.450          H  
ATOM  11220 2HG1 ILE A 719     -40.991 -27.950  -1.431  1.00  1.450          H  
ATOM  11221 1HG2 ILE A 719     -42.772 -24.930  -2.835  1.00  1.450          H  
ATOM  11222 2HG2 ILE A 719     -42.337 -23.925  -1.459  1.00  1.450          H  
ATOM  11223 3HG2 ILE A 719     -41.080 -24.458  -2.593  1.00  1.450          H  
ATOM  11224 1HD1 ILE A 719     -41.866 -28.583  -3.526  1.00  1.450          H  
ATOM  11225 2HD1 ILE A 719     -43.175 -28.118  -2.459  1.00  1.450          H  
ATOM  11226 3HD1 ILE A 719     -42.652 -27.014  -3.720  1.00  1.450          H  
ATOM  11227  N   GLU A 720     -40.349 -23.467   0.514  1.00  0.790          N  
ATOM  11228  CA  GLU A 720     -40.533 -22.259   1.313  1.00  0.790          C  
ATOM  11229  C   GLU A 720     -40.697 -20.986   0.497  1.00  0.770          C  
ATOM  11230  O   GLU A 720     -40.310 -20.917  -0.674  1.00  0.750          O  
ATOM  11231  CB  GLU A 720     -39.354 -22.076   2.256  1.00  1.110          C  
ATOM  11232  CG  GLU A 720     -39.184 -23.136   3.296  1.00  1.110          C  
ATOM  11233  CD  GLU A 720     -38.056 -22.839   4.219  1.00  1.110          C  
ATOM  11234  OE1 GLU A 720     -38.283 -22.170   5.201  1.00  1.110          O  
ATOM  11235  OE2 GLU A 720     -36.955 -23.271   3.960  1.00  1.110          O  
ATOM  11236  H   GLU A 720     -39.592 -23.511  -0.182  1.00  0.950          H  
ATOM  11237  HA  GLU A 720     -41.438 -22.376   1.911  1.00  0.950          H  
ATOM  11238 1HB  GLU A 720     -38.468 -22.099   1.668  1.00  1.330          H  
ATOM  11239 2HB  GLU A 720     -39.414 -21.103   2.749  1.00  1.330          H  
ATOM  11240 1HG  GLU A 720     -40.088 -23.195   3.852  1.00  1.330          H  
ATOM  11241 2HG  GLU A 720     -39.017 -24.093   2.808  1.00  1.330          H  
ATOM  11242  N   VAL A 721     -41.315 -19.988   1.131  1.00  0.780          N  
ATOM  11243  CA  VAL A 721     -41.503 -18.664   0.545  1.00  0.760          C  
ATOM  11244  C   VAL A 721     -41.197 -17.532   1.529  1.00  0.780          C  
ATOM  11245  O   VAL A 721     -41.480 -17.636   2.725  1.00  0.860          O  
ATOM  11246  CB  VAL A 721     -42.953 -18.538   0.019  1.00  1.070          C  
ATOM  11247  CG1 VAL A 721     -43.934 -18.632   1.150  1.00  1.070          C  
ATOM  11248  CG2 VAL A 721     -43.177 -17.242  -0.719  1.00  1.070          C  
ATOM  11249  H   VAL A 721     -41.639 -20.161   2.089  1.00  0.940          H  
ATOM  11250  HA  VAL A 721     -40.824 -18.566  -0.297  1.00  0.910          H  
ATOM  11251  HB  VAL A 721     -43.119 -19.350  -0.651  1.00  1.290          H  
ATOM  11252 1HG1 VAL A 721     -44.941 -18.573   0.753  1.00  1.290          H  
ATOM  11253 2HG1 VAL A 721     -43.800 -19.572   1.675  1.00  1.290          H  
ATOM  11254 3HG1 VAL A 721     -43.784 -17.816   1.840  1.00  1.290          H  
ATOM  11255 1HG2 VAL A 721     -44.195 -17.211  -1.097  1.00  1.290          H  
ATOM  11256 2HG2 VAL A 721     -43.033 -16.408  -0.069  1.00  1.290          H  
ATOM  11257 3HG2 VAL A 721     -42.477 -17.184  -1.551  1.00  1.290          H  
ATOM  11258  N   GLY A 722     -40.692 -16.418   1.011  1.00  0.750          N  
ATOM  11259  CA  GLY A 722     -40.469 -15.231   1.836  1.00  0.780          C  
ATOM  11260  C   GLY A 722     -40.247 -14.006   0.978  1.00  0.760          C  
ATOM  11261  O   GLY A 722     -40.169 -14.098  -0.245  1.00  0.780          O  
ATOM  11262  H   GLY A 722     -40.448 -16.429   0.014  1.00  0.900          H  
ATOM  11263 1HA  GLY A 722     -41.330 -15.065   2.480  1.00  0.940          H  
ATOM  11264 2HA  GLY A 722     -39.605 -15.386   2.479  1.00  0.940          H  
ATOM  11265  N   ASN A 723     -40.142 -12.839   1.596  1.00  0.730          N  
ATOM  11266  CA  ASN A 723     -39.991 -11.632   0.807  1.00  0.710          C  
ATOM  11267  C   ASN A 723     -38.708 -11.610   0.032  1.00  0.680          C  
ATOM  11268  O   ASN A 723     -37.672 -12.119   0.471  1.00  0.710          O  
ATOM  11269  CB  ASN A 723     -40.109 -10.365   1.643  1.00  1.000          C  
ATOM  11270  CG  ASN A 723     -41.526 -10.027   2.067  1.00  1.000          C  
ATOM  11271  OD1 ASN A 723     -42.503 -10.360   1.365  1.00  1.000          O  
ATOM  11272  ND2 ASN A 723     -41.663  -9.341   3.170  1.00  1.000          N  
ATOM  11273  H   ASN A 723     -40.171 -12.766   2.619  1.00  0.880          H  
ATOM  11274  HA  ASN A 723     -40.790 -11.603   0.070  1.00  0.850          H  
ATOM  11275 1HB  ASN A 723     -39.505 -10.458   2.527  1.00  1.200          H  
ATOM  11276 2HB  ASN A 723     -39.718  -9.523   1.078  1.00  1.200          H  
ATOM  11277 1HD2 ASN A 723     -42.579  -9.069   3.463  1.00  1.200          H  
ATOM  11278 2HD2 ASN A 723     -40.862  -9.083   3.728  1.00  1.200          H  
ATOM  11279  N   LEU A 724     -38.758 -10.901  -1.086  1.00  0.650          N  
ATOM  11280  CA  LEU A 724     -37.604 -10.690  -1.962  1.00  0.620          C  
ATOM  11281  C   LEU A 724     -36.507  -9.964  -1.180  1.00  0.730          C  
ATOM  11282  O   LEU A 724     -35.323 -10.071  -1.478  1.00  0.840          O  
ATOM  11283  CB  LEU A 724     -38.040  -9.827  -3.155  1.00  0.880          C  
ATOM  11284  CG  LEU A 724     -39.104 -10.449  -4.077  1.00  0.880          C  
ATOM  11285  CD1 LEU A 724     -39.568  -9.430  -5.104  1.00  0.880          C  
ATOM  11286  CD2 LEU A 724     -38.627 -11.644  -4.746  1.00  0.880          C  
ATOM  11287  H   LEU A 724     -39.682 -10.548  -1.363  1.00  0.780          H  
ATOM  11288  HA  LEU A 724     -37.212 -11.652  -2.283  1.00  0.740          H  
ATOM  11289 1HB  LEU A 724     -38.437  -8.887  -2.772  1.00  1.060          H  
ATOM  11290 2HB  LEU A 724     -37.171  -9.606  -3.755  1.00  1.060          H  
ATOM  11291  HG  LEU A 724     -39.911 -10.724  -3.485  1.00  1.060          H  
ATOM  11292 1HD1 LEU A 724     -40.350  -9.863  -5.733  1.00  1.060          H  
ATOM  11293 2HD1 LEU A 724     -39.963  -8.563  -4.587  1.00  1.060          H  
ATOM  11294 3HD1 LEU A 724     -38.738  -9.120  -5.742  1.00  1.060          H  
ATOM  11295 1HD2 LEU A 724     -39.446 -12.033  -5.338  1.00  1.060          H  
ATOM  11296 2HD2 LEU A 724     -37.809 -11.410  -5.378  1.00  1.060          H  
ATOM  11297 3HD2 LEU A 724     -38.342 -12.358  -4.031  1.00  1.060          H  
ATOM  11298  N   ASP A 725     -36.940  -9.230  -0.156  1.00  0.760          N  
ATOM  11299  CA  ASP A 725     -36.102  -8.436   0.726  1.00  0.900          C  
ATOM  11300  C   ASP A 725     -35.635  -9.186   1.999  1.00  0.930          C  
ATOM  11301  O   ASP A 725     -35.005  -8.583   2.866  1.00  1.030          O  
ATOM  11302  CB  ASP A 725     -36.878  -7.186   1.136  1.00  1.200          C  
ATOM  11303  CG  ASP A 725     -37.187  -6.243  -0.047  1.00  1.200          C  
ATOM  11304  OD1 ASP A 725     -36.325  -5.989  -0.877  1.00  1.200          O  
ATOM  11305  OD2 ASP A 725     -38.311  -5.803  -0.117  1.00  1.200          O  
ATOM  11306  H   ASP A 725     -37.936  -9.216  -0.008  1.00  0.910          H  
ATOM  11307  HA  ASP A 725     -35.213  -8.136   0.169  1.00  1.080          H  
ATOM  11308 1HB  ASP A 725     -37.815  -7.482   1.606  1.00  1.440          H  
ATOM  11309 2HB  ASP A 725     -36.303  -6.633   1.879  1.00  1.440          H  
ATOM  11310  N   GLY A 726     -35.938 -10.488   2.130  1.00  0.890          N  
ATOM  11311  CA  GLY A 726     -35.466 -11.284   3.279  1.00  1.000          C  
ATOM  11312  C   GLY A 726     -36.306 -11.355   4.565  1.00  1.010          C  
ATOM  11313  O   GLY A 726     -35.790 -11.764   5.606  1.00  1.380          O  
ATOM  11314  H   GLY A 726     -36.477 -10.972   1.408  1.00  1.070          H  
ATOM  11315 1HA  GLY A 726     -35.329 -12.304   2.931  1.00  1.200          H  
ATOM  11316 2HA  GLY A 726     -34.465 -10.942   3.540  1.00  1.200          H  
ATOM  11317  N   SER A 727     -37.588 -11.009   4.521  1.00  0.820          N  
ATOM  11318  CA  SER A 727     -38.419 -11.058   5.726  1.00  0.840          C  
ATOM  11319  C   SER A 727     -39.746 -11.771   5.478  1.00  0.920          C  
ATOM  11320  O   SER A 727     -40.047 -12.179   4.355  1.00  0.820          O  
ATOM  11321  CB  SER A 727     -38.691  -9.648   6.226  1.00  1.170          C  
ATOM  11322  OG  SER A 727     -39.535  -8.930   5.345  1.00  1.170          O  
ATOM  11323  H   SER A 727     -37.993 -10.671   3.666  1.00  0.980          H  
ATOM  11324  HA  SER A 727     -37.881 -11.607   6.502  1.00  1.010          H  
ATOM  11325 1HB  SER A 727     -39.144  -9.689   7.215  1.00  1.400          H  
ATOM  11326 2HB  SER A 727     -37.742  -9.121   6.326  1.00  1.400          H  
ATOM  11327  HG  SER A 727     -39.605  -8.045   5.718  1.00  1.400          H  
ATOM  11328  N   MET A 728     -40.536 -11.970   6.543  1.00  1.290          N  
ATOM  11329  CA  MET A 728     -41.858 -12.588   6.407  1.00  1.620          C  
ATOM  11330  C   MET A 728     -41.812 -13.940   5.674  1.00  1.080          C  
ATOM  11331  O   MET A 728     -42.327 -14.073   4.563  1.00  1.550          O  
ATOM  11332  CB  MET A 728     -42.789 -11.611   5.691  1.00  2.140          C  
ATOM  11333  CG  MET A 728     -43.007 -10.291   6.427  1.00  2.140          C  
ATOM  11334  SD  MET A 728     -43.831 -10.448   8.044  1.00  2.140          S  
ATOM  11335  CE  MET A 728     -45.560 -10.780   7.621  1.00  2.140          C  
ATOM  11336  H   MET A 728     -40.228 -11.651   7.450  1.00  1.550          H  
ATOM  11337  HA  MET A 728     -42.250 -12.777   7.405  1.00  1.940          H  
ATOM  11338 1HB  MET A 728     -42.401 -11.396   4.711  1.00  2.560          H  
ATOM  11339 2HB  MET A 728     -43.732 -12.051   5.542  1.00  2.560          H  
ATOM  11340 1HG  MET A 728     -42.044  -9.810   6.578  1.00  2.560          H  
ATOM  11341 2HG  MET A 728     -43.611  -9.639   5.801  1.00  2.560          H  
ATOM  11342 1HE  MET A 728     -46.142 -10.883   8.538  1.00  2.560          H  
ATOM  11343 2HE  MET A 728     -45.963  -9.951   7.031  1.00  2.560          H  
ATOM  11344 3HE  MET A 728     -45.639 -11.681   7.058  1.00  2.560          H  
ATOM  11345  N   ARG A 729     -41.167 -14.941   6.274  1.00  0.800          N  
ATOM  11346  CA  ARG A 729     -41.016 -16.232   5.597  1.00  1.010          C  
ATOM  11347  C   ARG A 729     -41.778 -17.364   6.279  1.00  0.940          C  
ATOM  11348  O   ARG A 729     -42.009 -17.336   7.491  1.00  1.140          O  
ATOM  11349  CB  ARG A 729     -39.538 -16.604   5.499  1.00  1.330          C  
ATOM  11350  CG  ARG A 729     -38.829 -16.719   6.846  1.00  1.330          C  
ATOM  11351  CD  ARG A 729     -37.422 -17.167   6.739  1.00  1.330          C  
ATOM  11352  NE  ARG A 729     -37.306 -18.577   6.359  1.00  1.330          N  
ATOM  11353  CZ  ARG A 729     -36.134 -19.249   6.284  1.00  1.330          C  
ATOM  11354  NH1 ARG A 729     -35.011 -18.630   6.555  1.00  1.330          N  
ATOM  11355  NH2 ARG A 729     -36.118 -20.527   5.959  1.00  1.330          N  
ATOM  11356  H   ARG A 729     -40.779 -14.797   7.194  1.00  0.960          H  
ATOM  11357  HA  ARG A 729     -41.404 -16.133   4.591  1.00  1.210          H  
ATOM  11358 1HB  ARG A 729     -39.437 -17.557   4.975  1.00  1.600          H  
ATOM  11359 2HB  ARG A 729     -39.014 -15.851   4.912  1.00  1.600          H  
ATOM  11360 1HG  ARG A 729     -38.826 -15.744   7.330  1.00  1.600          H  
ATOM  11361 2HG  ARG A 729     -39.354 -17.433   7.479  1.00  1.600          H  
ATOM  11362 1HD  ARG A 729     -36.909 -16.563   5.988  1.00  1.600          H  
ATOM  11363 2HD  ARG A 729     -36.940 -17.032   7.707  1.00  1.600          H  
ATOM  11364  HE  ARG A 729     -38.159 -19.094   6.153  1.00  1.600          H  
ATOM  11365 1HH1 ARG A 729     -35.013 -17.660   6.812  1.00  1.600          H  
ATOM  11366 2HH1 ARG A 729     -34.114 -19.133   6.515  1.00  1.600          H  
ATOM  11367 1HH2 ARG A 729     -36.994 -21.031   5.765  1.00  1.600          H  
ATOM  11368 2HH2 ARG A 729     -35.252 -21.043   5.912  1.00  1.600          H  
ATOM  11369  N   LYS A 730     -42.156 -18.360   5.470  1.00  0.840          N  
ATOM  11370  CA  LYS A 730     -42.895 -19.542   5.918  1.00  1.000          C  
ATOM  11371  C   LYS A 730     -42.756 -20.773   5.007  1.00  0.910          C  
ATOM  11372  O   LYS A 730     -42.373 -20.666   3.837  1.00  0.910          O  
ATOM  11373  CB  LYS A 730     -44.368 -19.177   6.083  1.00  1.340          C  
ATOM  11374  CG  LYS A 730     -45.087 -18.692   4.784  1.00  1.340          C  
ATOM  11375  CD  LYS A 730     -45.844 -19.797   4.012  1.00  1.340          C  
ATOM  11376  CE  LYS A 730     -47.108 -20.333   4.730  1.00  1.340          C  
ATOM  11377  NZ  LYS A 730     -48.259 -19.425   4.570  1.00  1.340          N  
ATOM  11378  H   LYS A 730     -41.908 -18.265   4.481  1.00  1.010          H  
ATOM  11379  HA  LYS A 730     -42.507 -19.823   6.897  1.00  1.200          H  
ATOM  11380 1HB  LYS A 730     -44.891 -20.030   6.490  1.00  1.600          H  
ATOM  11381 2HB  LYS A 730     -44.446 -18.380   6.820  1.00  1.600          H  
ATOM  11382 1HG  LYS A 730     -45.766 -17.883   5.006  1.00  1.600          H  
ATOM  11383 2HG  LYS A 730     -44.325 -18.293   4.122  1.00  1.600          H  
ATOM  11384 1HD  LYS A 730     -46.166 -19.366   3.069  1.00  1.600          H  
ATOM  11385 2HD  LYS A 730     -45.193 -20.628   3.783  1.00  1.600          H  
ATOM  11386 1HE  LYS A 730     -47.363 -21.302   4.304  1.00  1.600          H  
ATOM  11387 2HE  LYS A 730     -46.921 -20.459   5.789  1.00  1.600          H  
ATOM  11388 1HZ  LYS A 730     -49.081 -19.807   5.049  1.00  1.600          H  
ATOM  11389 2HZ  LYS A 730     -48.047 -18.527   4.979  1.00  1.600          H  
ATOM  11390 3HZ  LYS A 730     -48.458 -19.307   3.596  1.00  1.600          H  
ATOM  11391  N   VAL A 731     -43.108 -21.940   5.560  1.00  0.990          N  
ATOM  11392  CA  VAL A 731     -43.125 -23.218   4.835  1.00  1.000          C  
ATOM  11393  C   VAL A 731     -44.449 -23.455   4.111  1.00  0.990          C  
ATOM  11394  O   VAL A 731     -45.517 -23.297   4.704  1.00  1.050          O  
ATOM  11395  CB  VAL A 731     -42.871 -24.395   5.809  1.00  1.400          C  
ATOM  11396  CG1 VAL A 731     -42.979 -25.746   5.068  1.00  1.400          C  
ATOM  11397  CG2 VAL A 731     -41.486 -24.254   6.441  1.00  1.400          C  
ATOM  11398  H   VAL A 731     -43.402 -21.931   6.529  1.00  1.190          H  
ATOM  11399  HA  VAL A 731     -42.333 -23.204   4.089  1.00  1.200          H  
ATOM  11400  HB  VAL A 731     -43.632 -24.380   6.591  1.00  1.680          H  
ATOM  11401 1HG1 VAL A 731     -42.805 -26.540   5.779  1.00  1.680          H  
ATOM  11402 2HG1 VAL A 731     -43.970 -25.875   4.636  1.00  1.680          H  
ATOM  11403 3HG1 VAL A 731     -42.233 -25.789   4.271  1.00  1.680          H  
ATOM  11404 1HG2 VAL A 731     -41.319 -25.075   7.137  1.00  1.680          H  
ATOM  11405 2HG2 VAL A 731     -40.728 -24.283   5.674  1.00  1.680          H  
ATOM  11406 3HG2 VAL A 731     -41.418 -23.310   6.976  1.00  1.680          H  
ATOM  11407  N   LEU A 732     -44.374 -23.827   2.832  1.00  0.950          N  
ATOM  11408  CA  LEU A 732     -45.560 -24.110   2.037  1.00  0.960          C  
ATOM  11409  C   LEU A 732     -45.845 -25.596   1.906  1.00  0.990          C  
ATOM  11410  O   LEU A 732     -46.986 -26.034   2.068  1.00  1.020          O  
ATOM  11411  CB  LEU A 732     -45.369 -23.555   0.630  1.00  1.340          C  
ATOM  11412  CG  LEU A 732     -45.185 -22.070   0.510  1.00  1.340          C  
ATOM  11413  CD1 LEU A 732     -44.892 -21.733  -0.903  1.00  1.340          C  
ATOM  11414  CD2 LEU A 732     -46.431 -21.396   0.903  1.00  1.340          C  
ATOM  11415  H   LEU A 732     -43.458 -23.942   2.399  1.00  1.140          H  
ATOM  11416  HA  LEU A 732     -46.420 -23.663   2.524  1.00  1.150          H  
ATOM  11417 1HB  LEU A 732     -44.498 -24.034   0.188  1.00  1.610          H  
ATOM  11418 2HB  LEU A 732     -46.246 -23.823   0.041  1.00  1.610          H  
ATOM  11419  HG  LEU A 732     -44.359 -21.740   1.135  1.00  1.610          H  
ATOM  11420 1HD1 LEU A 732     -44.795 -20.677  -1.002  1.00  1.610          H  
ATOM  11421 2HD1 LEU A 732     -43.976 -22.218  -1.224  1.00  1.610          H  
ATOM  11422 3HD1 LEU A 732     -45.716 -22.057  -1.523  1.00  1.610          H  
ATOM  11423 1HD2 LEU A 732     -46.336 -20.332   0.784  1.00  1.610          H  
ATOM  11424 2HD2 LEU A 732     -47.183 -21.758   0.255  1.00  1.610          H  
ATOM  11425 3HD2 LEU A 732     -46.694 -21.613   1.919  1.00  1.610          H  
ATOM  11426  N   VAL A 733     -44.811 -26.381   1.596  1.00  1.000          N  
ATOM  11427  CA  VAL A 733     -45.024 -27.819   1.439  1.00  1.070          C  
ATOM  11428  C   VAL A 733     -43.996 -28.601   2.264  1.00  1.100          C  
ATOM  11429  O   VAL A 733     -42.782 -28.397   2.153  1.00  1.070          O  
ATOM  11430  CB  VAL A 733     -44.935 -28.250  -0.047  1.00  1.470          C  
ATOM  11431  CG1 VAL A 733     -45.206 -29.751  -0.198  1.00  1.470          C  
ATOM  11432  CG2 VAL A 733     -45.910 -27.443  -0.901  1.00  1.470          C  
ATOM  11433  H   VAL A 733     -43.885 -25.959   1.490  1.00  1.200          H  
ATOM  11434  HA  VAL A 733     -46.019 -28.069   1.809  1.00  1.280          H  
ATOM  11435  HB  VAL A 733     -43.938 -28.090  -0.378  1.00  1.760          H  
ATOM  11436 1HG1 VAL A 733     -45.107 -30.034  -1.248  1.00  1.760          H  
ATOM  11437 2HG1 VAL A 733     -44.519 -30.332   0.388  1.00  1.760          H  
ATOM  11438 3HG1 VAL A 733     -46.213 -29.961   0.137  1.00  1.760          H  
ATOM  11439 1HG2 VAL A 733     -45.815 -27.744  -1.940  1.00  1.760          H  
ATOM  11440 2HG2 VAL A 733     -46.930 -27.622  -0.558  1.00  1.760          H  
ATOM  11441 3HG2 VAL A 733     -45.682 -26.393  -0.813  1.00  1.760          H  
ATOM  11442  N   TRP A 734     -44.491 -29.478   3.130  1.00  1.180          N  
ATOM  11443  CA  TRP A 734     -43.629 -30.333   3.951  1.00  1.280          C  
ATOM  11444  C   TRP A 734     -44.090 -31.799   4.037  1.00  1.280          C  
ATOM  11445  O   TRP A 734     -43.289 -32.719   4.267  1.00  1.440          O  
ATOM  11446  CB  TRP A 734     -43.566 -29.754   5.361  1.00  1.750          C  
ATOM  11447  CG  TRP A 734     -44.908 -29.639   5.961  1.00  1.750          C  
ATOM  11448  CD1 TRP A 734     -45.758 -28.586   5.830  1.00  1.750          C  
ATOM  11449  CD2 TRP A 734     -45.595 -30.610   6.788  1.00  1.750          C  
ATOM  11450  NE1 TRP A 734     -46.922 -28.842   6.487  1.00  1.750          N  
ATOM  11451  CE2 TRP A 734     -46.843 -30.079   7.077  1.00  1.750          C  
ATOM  11452  CE3 TRP A 734     -45.255 -31.877   7.285  1.00  1.750          C  
ATOM  11453  CZ2 TRP A 734     -47.771 -30.766   7.836  1.00  1.750          C  
ATOM  11454  CZ3 TRP A 734     -46.183 -32.566   8.044  1.00  1.750          C  
ATOM  11455  CH2 TRP A 734     -47.411 -32.026   8.311  1.00  1.750          C  
ATOM  11456  H   TRP A 734     -45.492 -29.552   3.197  1.00  1.420          H  
ATOM  11457  HA  TRP A 734     -42.627 -30.324   3.518  1.00  1.540          H  
ATOM  11458 1HB  TRP A 734     -42.954 -30.386   5.995  1.00  2.100          H  
ATOM  11459 2HB  TRP A 734     -43.116 -28.778   5.332  1.00  2.100          H  
ATOM  11460  HD1 TRP A 734     -45.546 -27.676   5.266  1.00  2.100          H  
ATOM  11461  HE1 TRP A 734     -47.717 -28.218   6.529  1.00  2.100          H  
ATOM  11462  HE3 TRP A 734     -44.281 -32.314   7.069  1.00  2.100          H  
ATOM  11463  HZ2 TRP A 734     -48.754 -30.353   8.062  1.00  2.100          H  
ATOM  11464  HZ3 TRP A 734     -45.912 -33.551   8.421  1.00  2.100          H  
ATOM  11465  HH2 TRP A 734     -48.121 -32.593   8.909  1.00  2.100          H  
ATOM  11466  N   GLN A 735     -45.397 -32.026   3.888  1.00  1.680          N  
ATOM  11467  CA  GLN A 735     -45.954 -33.328   4.204  1.00  1.750          C  
ATOM  11468  C   GLN A 735     -45.648 -34.344   3.141  1.00  2.060          C  
ATOM  11469  O   GLN A 735     -46.084 -34.236   1.994  1.00  2.560          O  
ATOM  11470  CB  GLN A 735     -47.456 -33.202   4.443  1.00  2.420          C  
ATOM  11471  CG  GLN A 735     -48.123 -34.466   4.903  1.00  2.420          C  
ATOM  11472  CD  GLN A 735     -49.566 -34.233   5.233  1.00  2.420          C  
ATOM  11473  OE1 GLN A 735     -50.189 -33.307   4.706  1.00  2.420          O  
ATOM  11474  NE2 GLN A 735     -50.115 -35.059   6.112  1.00  2.420          N  
ATOM  11475  H   GLN A 735     -46.016 -31.285   3.626  1.00  2.020          H  
ATOM  11476  HA  GLN A 735     -45.499 -33.682   5.126  1.00  2.100          H  
ATOM  11477 1HB  GLN A 735     -47.642 -32.433   5.187  1.00  2.910          H  
ATOM  11478 2HB  GLN A 735     -47.939 -32.884   3.525  1.00  2.910          H  
ATOM  11479 1HG  GLN A 735     -48.072 -35.210   4.108  1.00  2.910          H  
ATOM  11480 2HG  GLN A 735     -47.618 -34.832   5.796  1.00  2.910          H  
ATOM  11481 1HE2 GLN A 735     -51.076 -34.949   6.372  1.00  2.910          H  
ATOM  11482 2HE2 GLN A 735     -49.573 -35.796   6.520  1.00  2.910          H  
ATOM  11483  N   ASN A 736     -44.868 -35.343   3.535  1.00  1.950          N  
ATOM  11484  CA  ASN A 736     -44.396 -36.381   2.640  1.00  2.450          C  
ATOM  11485  C   ASN A 736     -43.700 -35.761   1.435  1.00  2.430          C  
ATOM  11486  O   ASN A 736     -43.851 -36.239   0.307  1.00  2.800          O  
ATOM  11487  CB  ASN A 736     -45.539 -37.282   2.212  1.00  3.230          C  
ATOM  11488  CG  ASN A 736     -46.169 -37.979   3.380  1.00  3.230          C  
ATOM  11489  OD1 ASN A 736     -45.489 -38.349   4.348  1.00  3.230          O  
ATOM  11490  ND2 ASN A 736     -47.462 -38.171   3.314  1.00  3.230          N  
ATOM  11491  H   ASN A 736     -44.560 -35.360   4.499  1.00  2.340          H  
ATOM  11492  HA  ASN A 736     -43.651 -36.984   3.162  1.00  2.940          H  
ATOM  11493 1HB  ASN A 736     -46.299 -36.711   1.683  1.00  3.880          H  
ATOM  11494 2HB  ASN A 736     -45.160 -38.036   1.521  1.00  3.880          H  
ATOM  11495 1HD2 ASN A 736     -47.938 -38.635   4.061  1.00  3.880          H  
ATOM  11496 2HD2 ASN A 736     -47.973 -37.859   2.512  1.00  3.880          H  
ATOM  11497  N   LEU A 737     -42.927 -34.698   1.674  1.00  2.270          N  
ATOM  11498  CA  LEU A 737     -42.202 -34.065   0.598  1.00  2.440          C  
ATOM  11499  C   LEU A 737     -40.767 -34.563   0.541  1.00  1.690          C  
ATOM  11500  O   LEU A 737     -40.021 -34.418   1.502  1.00  1.840          O  
ATOM  11501  CB  LEU A 737     -42.197 -32.555   0.800  1.00  3.350          C  
ATOM  11502  CG  LEU A 737     -41.424 -31.760  -0.236  1.00  3.350          C  
ATOM  11503  CD1 LEU A 737     -42.080 -31.873  -1.602  1.00  3.350          C  
ATOM  11504  CD2 LEU A 737     -41.350 -30.377   0.196  1.00  3.350          C  
ATOM  11505  H   LEU A 737     -42.850 -34.305   2.618  1.00  2.720          H  
ATOM  11506  HA  LEU A 737     -42.701 -34.317  -0.335  1.00  2.930          H  
ATOM  11507 1HB  LEU A 737     -43.223 -32.211   0.811  1.00  4.020          H  
ATOM  11508 2HB  LEU A 737     -41.757 -32.341   1.779  1.00  4.020          H  
ATOM  11509  HG  LEU A 737     -40.422 -32.151  -0.308  1.00  4.020          H  
ATOM  11510 1HD1 LEU A 737     -41.516 -31.307  -2.336  1.00  4.020          H  
ATOM  11511 2HD1 LEU A 737     -42.109 -32.900  -1.925  1.00  4.020          H  
ATOM  11512 3HD1 LEU A 737     -43.092 -31.487  -1.565  1.00  4.020          H  
ATOM  11513 1HD2 LEU A 737     -40.783 -29.839  -0.505  1.00  4.020          H  
ATOM  11514 2HD2 LEU A 737     -42.322 -29.955   0.269  1.00  4.020          H  
ATOM  11515 3HD2 LEU A 737     -40.878 -30.351   1.150  1.00  4.020          H  
ATOM  11516  N   ASP A 738     -40.376 -35.147  -0.585  1.00  1.370          N  
ATOM  11517  CA  ASP A 738     -39.034 -35.705  -0.742  1.00  1.030          C  
ATOM  11518  C   ASP A 738     -38.186 -35.043  -1.832  1.00  1.100          C  
ATOM  11519  O   ASP A 738     -38.527 -35.120  -3.006  1.00  1.740          O  
ATOM  11520  CB  ASP A 738     -39.116 -37.204  -1.075  1.00  1.580          C  
ATOM  11521  CG  ASP A 738     -39.638 -38.104   0.065  1.00  1.580          C  
ATOM  11522  OD1 ASP A 738     -39.003 -38.176   1.096  1.00  1.580          O  
ATOM  11523  OD2 ASP A 738     -40.650 -38.740  -0.130  1.00  1.580          O  
ATOM  11524  H   ASP A 738     -41.047 -35.243  -1.336  1.00  1.640          H  
ATOM  11525  HA  ASP A 738     -38.503 -35.589   0.205  1.00  1.240          H  
ATOM  11526 1HB  ASP A 738     -39.764 -37.340  -1.941  1.00  1.890          H  
ATOM  11527 2HB  ASP A 738     -38.122 -37.555  -1.366  1.00  1.890          H  
ATOM  11528  N   SER A 739     -37.077 -34.407  -1.441  1.00  0.980          N  
ATOM  11529  CA  SER A 739     -36.122 -33.811  -2.387  1.00  0.950          C  
ATOM  11530  C   SER A 739     -36.665 -32.871  -3.481  1.00  0.880          C  
ATOM  11531  O   SER A 739     -36.463 -33.155  -4.670  1.00  0.880          O  
ATOM  11532  CB  SER A 739     -35.343 -34.920  -3.073  1.00  1.340          C  
ATOM  11533  OG  SER A 739     -34.616 -35.690  -2.150  1.00  1.340          O  
ATOM  11534  H   SER A 739     -36.849 -34.376  -0.446  1.00  1.180          H  
ATOM  11535  HA  SER A 739     -35.403 -33.258  -1.789  1.00  1.140          H  
ATOM  11536 1HB  SER A 739     -36.029 -35.563  -3.623  1.00  1.610          H  
ATOM  11537 2HB  SER A 739     -34.657 -34.484  -3.796  1.00  1.610          H  
ATOM  11538  HG  SER A 739     -34.210 -36.391  -2.658  1.00  1.610          H  
ATOM  11539  N   PRO A 740     -37.393 -31.787  -3.145  1.00  0.850          N  
ATOM  11540  CA  PRO A 740     -37.946 -30.832  -4.098  1.00  0.820          C  
ATOM  11541  C   PRO A 740     -36.790 -30.164  -4.816  1.00  0.810          C  
ATOM  11542  O   PRO A 740     -35.822 -29.807  -4.156  1.00  0.830          O  
ATOM  11543  CB  PRO A 740     -38.696 -29.848  -3.196  1.00  1.230          C  
ATOM  11544  CG  PRO A 740     -37.991 -29.968  -1.848  1.00  1.230          C  
ATOM  11545  CD  PRO A 740     -37.573 -31.422  -1.747  1.00  1.230          C  
ATOM  11546  HA  PRO A 740     -38.605 -31.341  -4.808  1.00  0.980          H  
ATOM  11547 1HB  PRO A 740     -38.669 -28.851  -3.622  1.00  1.480          H  
ATOM  11548 2HB  PRO A 740     -39.752 -30.139  -3.158  1.00  1.480          H  
ATOM  11549 1HG  PRO A 740     -37.119 -29.293  -1.825  1.00  1.480          H  
ATOM  11550 2HG  PRO A 740     -38.635 -29.653  -1.031  1.00  1.480          H  
ATOM  11551 1HD  PRO A 740     -36.633 -31.471  -1.202  1.00  1.480          H  
ATOM  11552 2HD  PRO A 740     -38.359 -32.023  -1.288  1.00  1.480          H  
ATOM  11553  N   ARG A 741     -36.919 -29.897  -6.109  1.00  0.790          N  
ATOM  11554  CA  ARG A 741     -35.842 -29.276  -6.862  1.00  0.770          C  
ATOM  11555  C   ARG A 741     -36.310 -28.184  -7.843  1.00  0.750          C  
ATOM  11556  O   ARG A 741     -36.108 -27.004  -7.569  1.00  0.800          O  
ATOM  11557  CB  ARG A 741     -35.089 -30.378  -7.581  1.00  1.090          C  
ATOM  11558  CG  ARG A 741     -33.845 -29.986  -8.313  1.00  1.090          C  
ATOM  11559  CD  ARG A 741     -33.214 -31.193  -8.857  1.00  1.090          C  
ATOM  11560  NE  ARG A 741     -32.041 -30.911  -9.625  1.00  1.090          N  
ATOM  11561  CZ  ARG A 741     -30.787 -30.765  -9.160  1.00  1.090          C  
ATOM  11562  NH1 ARG A 741     -30.497 -30.864  -7.872  1.00  1.090          N  
ATOM  11563  NH2 ARG A 741     -29.850 -30.515 -10.052  1.00  1.090          N  
ATOM  11564  H   ARG A 741     -37.751 -30.231  -6.594  1.00  0.950          H  
ATOM  11565  HA  ARG A 741     -35.157 -28.814  -6.150  1.00  0.920          H  
ATOM  11566 1HB  ARG A 741     -34.800 -31.134  -6.845  1.00  1.300          H  
ATOM  11567 2HB  ARG A 741     -35.758 -30.872  -8.290  1.00  1.300          H  
ATOM  11568 1HG  ARG A 741     -34.073 -29.313  -9.137  1.00  1.300          H  
ATOM  11569 2HG  ARG A 741     -33.158 -29.504  -7.629  1.00  1.300          H  
ATOM  11570 1HD  ARG A 741     -32.963 -31.894  -8.062  1.00  1.300          H  
ATOM  11571 2HD  ARG A 741     -33.934 -31.654  -9.526  1.00  1.300          H  
ATOM  11572  HE  ARG A 741     -32.155 -30.825 -10.638  1.00  1.300          H  
ATOM  11573 1HH1 ARG A 741     -31.221 -31.049  -7.191  1.00  1.300          H  
ATOM  11574 2HH1 ARG A 741     -29.546 -30.741  -7.545  1.00  1.300          H  
ATOM  11575 1HH2 ARG A 741     -30.141 -30.449 -11.034  1.00  1.300          H  
ATOM  11576 2HH2 ARG A 741     -28.889 -30.394  -9.774  1.00  1.300          H  
ATOM  11577  N   ALA A 742     -36.882 -28.532  -9.000  1.00  0.730          N  
ATOM  11578  CA  ALA A 742     -37.318 -27.459  -9.894  1.00  0.730          C  
ATOM  11579  C   ALA A 742     -38.507 -26.754  -9.256  1.00  0.690          C  
ATOM  11580  O   ALA A 742     -39.247 -27.385  -8.493  1.00  0.720          O  
ATOM  11581  CB  ALA A 742     -37.663 -27.980 -11.278  1.00  1.020          C  
ATOM  11582  H   ALA A 742     -37.041 -29.505  -9.258  1.00  0.880          H  
ATOM  11583  HA  ALA A 742     -36.503 -26.740  -9.989  1.00  0.880          H  
ATOM  11584 1HB  ALA A 742     -37.958 -27.147 -11.902  1.00  1.230          H  
ATOM  11585 2HB  ALA A 742     -36.799 -28.465 -11.707  1.00  1.230          H  
ATOM  11586 3HB  ALA A 742     -38.465 -28.674 -11.208  1.00  1.230          H  
ATOM  11587  N   ILE A 743     -38.686 -25.457  -9.558  1.00  0.670          N  
ATOM  11588  CA  ILE A 743     -39.843 -24.695  -9.077  1.00  0.640          C  
ATOM  11589  C   ILE A 743     -40.300 -23.616 -10.064  1.00  0.640          C  
ATOM  11590  O   ILE A 743     -39.482 -22.902 -10.644  1.00  0.650          O  
ATOM  11591  CB  ILE A 743     -39.573 -24.117  -7.672  1.00  0.910          C  
ATOM  11592  CG1 ILE A 743     -40.846 -23.364  -7.142  1.00  0.910          C  
ATOM  11593  CG2 ILE A 743     -38.278 -23.274  -7.643  1.00  0.910          C  
ATOM  11594  CD1 ILE A 743     -40.824 -23.045  -5.653  1.00  0.910          C  
ATOM  11595  H   ILE A 743     -38.033 -24.999 -10.182  1.00  0.800          H  
ATOM  11596  HA  ILE A 743     -40.661 -25.395  -8.960  1.00  0.770          H  
ATOM  11597  HB  ILE A 743     -39.455 -24.946  -7.021  1.00  1.090          H  
ATOM  11598 1HG1 ILE A 743     -40.960 -22.424  -7.681  1.00  1.090          H  
ATOM  11599 2HG1 ILE A 743     -41.724 -23.990  -7.334  1.00  1.090          H  
ATOM  11600 1HG2 ILE A 743     -38.075 -22.919  -6.636  1.00  1.090          H  
ATOM  11601 2HG2 ILE A 743     -37.444 -23.890  -7.970  1.00  1.090          H  
ATOM  11602 3HG2 ILE A 743     -38.373 -22.436  -8.300  1.00  1.090          H  
ATOM  11603 1HD1 ILE A 743     -41.755 -22.540  -5.387  1.00  1.090          H  
ATOM  11604 2HD1 ILE A 743     -40.741 -23.976  -5.088  1.00  1.090          H  
ATOM  11605 3HD1 ILE A 743     -39.983 -22.401  -5.416  1.00  1.090          H  
ATOM  11606  N   VAL A 744     -41.624 -23.521 -10.230  1.00  0.640          N  
ATOM  11607  CA  VAL A 744     -42.299 -22.580 -11.121  1.00  0.670          C  
ATOM  11608  C   VAL A 744     -43.425 -21.815 -10.482  1.00  0.630          C  
ATOM  11609  O   VAL A 744     -44.256 -22.406  -9.803  1.00  0.610          O  
ATOM  11610  CB  VAL A 744     -42.889 -23.331 -12.300  1.00  0.930          C  
ATOM  11611  CG1 VAL A 744     -43.617 -22.430 -13.237  1.00  0.930          C  
ATOM  11612  CG2 VAL A 744     -41.852 -23.961 -12.965  1.00  0.930          C  
ATOM  11613  H   VAL A 744     -42.192 -24.191  -9.710  1.00  0.770          H  
ATOM  11614  HA  VAL A 744     -41.555 -21.866 -11.479  1.00  0.800          H  
ATOM  11615  HB  VAL A 744     -43.583 -24.044 -11.964  1.00  1.110          H  
ATOM  11616 1HG1 VAL A 744     -43.975 -23.045 -14.035  1.00  1.110          H  
ATOM  11617 2HG1 VAL A 744     -44.466 -21.943 -12.756  1.00  1.110          H  
ATOM  11618 3HG1 VAL A 744     -42.937 -21.674 -13.631  1.00  1.110          H  
ATOM  11619 1HG2 VAL A 744     -42.264 -24.452 -13.802  1.00  1.110          H  
ATOM  11620 2HG2 VAL A 744     -41.142 -23.213 -13.287  1.00  1.110          H  
ATOM  11621 3HG2 VAL A 744     -41.341 -24.676 -12.331  1.00  1.110          H  
ATOM  11622  N   LEU A 745     -43.491 -20.508 -10.718  1.00  0.630          N  
ATOM  11623  CA  LEU A 745     -44.587 -19.728 -10.161  1.00  0.630          C  
ATOM  11624  C   LEU A 745     -45.521 -19.130 -11.207  1.00  0.670          C  
ATOM  11625  O   LEU A 745     -45.219 -18.103 -11.828  1.00  0.840          O  
ATOM  11626  CB  LEU A 745     -43.976 -18.611  -9.342  1.00  0.880          C  
ATOM  11627  CG  LEU A 745     -43.023 -19.080  -8.306  1.00  0.880          C  
ATOM  11628  CD1 LEU A 745     -42.375 -17.894  -7.752  1.00  0.880          C  
ATOM  11629  CD2 LEU A 745     -43.702 -19.896  -7.224  1.00  0.880          C  
ATOM  11630  H   LEU A 745     -42.785 -20.063 -11.290  1.00  0.760          H  
ATOM  11631  HA  LEU A 745     -45.196 -20.373  -9.534  1.00  0.760          H  
ATOM  11632 1HB  LEU A 745     -43.439 -17.942 -10.014  1.00  1.060          H  
ATOM  11633 2HB  LEU A 745     -44.754 -18.040  -8.850  1.00  1.060          H  
ATOM  11634  HG  LEU A 745     -42.310 -19.694  -8.760  1.00  1.060          H  
ATOM  11635 1HD1 LEU A 745     -41.643 -18.180  -7.026  1.00  1.060          H  
ATOM  11636 2HD1 LEU A 745     -41.889 -17.338  -8.548  1.00  1.060          H  
ATOM  11637 3HD1 LEU A 745     -43.119 -17.299  -7.304  1.00  1.060          H  
ATOM  11638 1HD2 LEU A 745     -42.968 -20.222  -6.505  1.00  1.060          H  
ATOM  11639 2HD2 LEU A 745     -44.452 -19.294  -6.726  1.00  1.060          H  
ATOM  11640 3HD2 LEU A 745     -44.161 -20.764  -7.649  1.00  1.060          H  
ATOM  11641  N   TYR A 746     -46.680 -19.745 -11.399  1.00  0.680          N  
ATOM  11642  CA  TYR A 746     -47.615 -19.232 -12.382  1.00  0.750          C  
ATOM  11643  C   TYR A 746     -48.545 -18.334 -11.611  1.00  0.730          C  
ATOM  11644  O   TYR A 746     -49.690 -18.711 -11.301  1.00  0.730          O  
ATOM  11645  CB  TYR A 746     -48.375 -20.318 -13.133  1.00  1.020          C  
ATOM  11646  CG  TYR A 746     -49.201 -19.838 -14.363  1.00  1.020          C  
ATOM  11647  CD1 TYR A 746     -49.296 -18.495 -14.741  1.00  1.020          C  
ATOM  11648  CD2 TYR A 746     -49.862 -20.774 -15.114  1.00  1.020          C  
ATOM  11649  CE1 TYR A 746     -50.053 -18.145 -15.824  1.00  1.020          C  
ATOM  11650  CE2 TYR A 746     -50.613 -20.391 -16.210  1.00  1.020          C  
ATOM  11651  CZ  TYR A 746     -50.716 -19.099 -16.547  1.00  1.020          C  
ATOM  11652  OH  TYR A 746     -51.482 -18.722 -17.625  1.00  1.020          O  
ATOM  11653  H   TYR A 746     -46.946 -20.531 -10.801  1.00  0.820          H  
ATOM  11654  HA  TYR A 746     -47.071 -18.628 -13.108  1.00  0.900          H  
ATOM  11655 1HB  TYR A 746     -47.669 -21.053 -13.484  1.00  1.230          H  
ATOM  11656 2HB  TYR A 746     -49.057 -20.818 -12.441  1.00  1.230          H  
ATOM  11657  HD1 TYR A 746     -48.796 -17.708 -14.200  1.00  1.230          H  
ATOM  11658  HD2 TYR A 746     -49.788 -21.816 -14.835  1.00  1.230          H  
ATOM  11659  HE1 TYR A 746     -50.135 -17.102 -16.113  1.00  1.230          H  
ATOM  11660  HE2 TYR A 746     -51.139 -21.117 -16.800  1.00  1.230          H  
ATOM  11661  HH  TYR A 746     -51.726 -19.496 -18.165  1.00  1.230          H  
ATOM  11662  N   HIS A 747     -48.033 -17.142 -11.318  1.00  0.810          N  
ATOM  11663  CA  HIS A 747     -48.708 -16.181 -10.460  1.00  0.890          C  
ATOM  11664  C   HIS A 747     -50.155 -15.989 -10.826  1.00  0.890          C  
ATOM  11665  O   HIS A 747     -51.030 -16.075  -9.976  1.00  1.070          O  
ATOM  11666  CB  HIS A 747     -48.056 -14.804 -10.507  1.00  1.210          C  
ATOM  11667  CG  HIS A 747     -48.781 -13.857  -9.620  1.00  1.210          C  
ATOM  11668  ND1 HIS A 747     -48.477 -13.706  -8.286  1.00  1.210          N  
ATOM  11669  CD2 HIS A 747     -49.847 -13.062  -9.858  1.00  1.210          C  
ATOM  11670  CE1 HIS A 747     -49.337 -12.863  -7.752  1.00  1.210          C  
ATOM  11671  NE2 HIS A 747     -50.164 -12.463  -8.692  1.00  1.210          N  
ATOM  11672  H   HIS A 747     -47.072 -16.986 -11.647  1.00  0.970          H  
ATOM  11673  HA  HIS A 747     -48.693 -16.520  -9.436  1.00  1.070          H  
ATOM  11674 1HB  HIS A 747     -47.022 -14.877 -10.168  1.00  1.460          H  
ATOM  11675 2HB  HIS A 747     -48.055 -14.417 -11.523  1.00  1.460          H  
ATOM  11676  HD1 HIS A 747     -47.488 -13.610  -8.000  1.00  1.460          H  
ATOM  11677  HD2 HIS A 747     -50.440 -12.865 -10.752  1.00  1.460          H  
ATOM  11678  HE1 HIS A 747     -49.278 -12.599  -6.696  1.00  1.460          H  
ATOM  11679  N   GLU A 748     -50.423 -15.784 -12.098  1.00  0.810          N  
ATOM  11680  CA  GLU A 748     -51.770 -15.489 -12.575  1.00  0.830          C  
ATOM  11681  C   GLU A 748     -52.828 -16.520 -12.159  1.00  0.830          C  
ATOM  11682  O   GLU A 748     -53.997 -16.171 -11.982  1.00  0.920          O  
ATOM  11683  CB  GLU A 748     -51.742 -15.367 -14.096  1.00  1.150          C  
ATOM  11684  CG  GLU A 748     -53.013 -14.881 -14.755  1.00  1.150          C  
ATOM  11685  CD  GLU A 748     -53.368 -13.470 -14.381  1.00  1.150          C  
ATOM  11686  OE1 GLU A 748     -52.510 -12.764 -13.883  1.00  1.150          O  
ATOM  11687  OE2 GLU A 748     -54.501 -13.087 -14.605  1.00  1.150          O  
ATOM  11688  H   GLU A 748     -49.644 -15.762 -12.739  1.00  0.970          H  
ATOM  11689  HA  GLU A 748     -52.067 -14.528 -12.154  1.00  1.000          H  
ATOM  11690 1HB  GLU A 748     -50.915 -14.739 -14.401  1.00  1.380          H  
ATOM  11691 2HB  GLU A 748     -51.574 -16.341 -14.494  1.00  1.380          H  
ATOM  11692 1HG  GLU A 748     -52.879 -14.929 -15.835  1.00  1.380          H  
ATOM  11693 2HG  GLU A 748     -53.837 -15.544 -14.495  1.00  1.380          H  
ATOM  11694  N   MET A 749     -52.456 -17.799 -12.062  1.00  0.780          N  
ATOM  11695  CA  MET A 749     -53.413 -18.840 -11.719  1.00  0.810          C  
ATOM  11696  C   MET A 749     -53.463 -19.094 -10.215  1.00  0.810          C  
ATOM  11697  O   MET A 749     -54.286 -19.880  -9.743  1.00  0.910          O  
ATOM  11698  CB  MET A 749     -53.030 -20.127 -12.449  1.00  1.120          C  
ATOM  11699  CG  MET A 749     -53.150 -20.070 -13.957  1.00  1.120          C  
ATOM  11700  SD  MET A 749     -54.809 -19.863 -14.577  1.00  1.120          S  
ATOM  11701  CE  MET A 749     -55.502 -21.488 -14.238  1.00  1.120          C  
ATOM  11702  H   MET A 749     -51.476 -18.076 -12.152  1.00  0.940          H  
ATOM  11703  HA  MET A 749     -54.403 -18.522 -12.037  1.00  0.970          H  
ATOM  11704 1HB  MET A 749     -51.986 -20.359 -12.223  1.00  1.350          H  
ATOM  11705 2HB  MET A 749     -53.628 -20.946 -12.088  1.00  1.350          H  
ATOM  11706 1HG  MET A 749     -52.561 -19.233 -14.312  1.00  1.350          H  
ATOM  11707 2HG  MET A 749     -52.745 -20.986 -14.376  1.00  1.350          H  
ATOM  11708 1HE  MET A 749     -56.535 -21.519 -14.587  1.00  1.350          H  
ATOM  11709 2HE  MET A 749     -54.919 -22.247 -14.762  1.00  1.350          H  
ATOM  11710 3HE  MET A 749     -55.484 -21.688 -13.171  1.00  1.350          H  
ATOM  11711  N   GLY A 750     -52.551 -18.461  -9.471  1.00  0.770          N  
ATOM  11712  CA  GLY A 750     -52.397 -18.674  -8.041  1.00  0.810          C  
ATOM  11713  C   GLY A 750     -51.689 -19.991  -7.690  1.00  0.800          C  
ATOM  11714  O   GLY A 750     -51.866 -20.490  -6.569  1.00  0.860          O  
ATOM  11715  H   GLY A 750     -51.974 -17.735  -9.898  1.00  0.920          H  
ATOM  11716 1HA  GLY A 750     -51.819 -17.846  -7.634  1.00  0.970          H  
ATOM  11717 2HA  GLY A 750     -53.378 -18.639  -7.564  1.00  0.970          H  
ATOM  11718  N   PHE A 751     -50.901 -20.567  -8.630  1.00  0.760          N  
ATOM  11719  CA  PHE A 751     -50.249 -21.869  -8.390  1.00  0.770          C  
ATOM  11720  C   PHE A 751     -48.766 -21.947  -8.641  1.00  0.740          C  
ATOM  11721  O   PHE A 751     -48.211 -21.263  -9.509  1.00  0.760          O  
ATOM  11722  CB  PHE A 751     -50.860 -23.000  -9.231  1.00  1.070          C  
ATOM  11723  CG  PHE A 751     -52.264 -23.374  -8.912  1.00  1.070          C  
ATOM  11724  CD1 PHE A 751     -53.300 -22.745  -9.501  1.00  1.070          C  
ATOM  11725  CD2 PHE A 751     -52.537 -24.390  -8.023  1.00  1.070          C  
ATOM  11726  CE1 PHE A 751     -54.597 -23.089  -9.221  1.00  1.070          C  
ATOM  11727  CE2 PHE A 751     -53.818 -24.755  -7.723  1.00  1.070          C  
ATOM  11728  CZ  PHE A 751     -54.862 -24.100  -8.325  1.00  1.070          C  
ATOM  11729  H   PHE A 751     -50.696 -20.070  -9.508  1.00  0.910          H  
ATOM  11730  HA  PHE A 751     -50.390 -22.119  -7.347  1.00  0.920          H  
ATOM  11731 1HB  PHE A 751     -50.818 -22.724 -10.278  1.00  1.290          H  
ATOM  11732 2HB  PHE A 751     -50.241 -23.897  -9.114  1.00  1.290          H  
ATOM  11733  HD1 PHE A 751     -53.091 -21.957 -10.196  1.00  1.290          H  
ATOM  11734  HD2 PHE A 751     -51.722 -24.905  -7.562  1.00  1.290          H  
ATOM  11735  HE1 PHE A 751     -55.409 -22.553  -9.708  1.00  1.290          H  
ATOM  11736  HE2 PHE A 751     -54.009 -25.562  -7.010  1.00  1.290          H  
ATOM  11737  HZ  PHE A 751     -55.892 -24.376  -8.095  1.00  1.290          H  
ATOM  11738  N   MET A 752     -48.152 -22.877  -7.922  1.00  0.730          N  
ATOM  11739  CA  MET A 752     -46.758 -23.195  -8.105  1.00  0.710          C  
ATOM  11740  C   MET A 752     -46.602 -24.657  -8.483  1.00  0.760          C  
ATOM  11741  O   MET A 752     -47.406 -25.523  -8.112  1.00  0.850          O  
ATOM  11742  CB  MET A 752     -45.922 -22.900  -6.861  1.00  1.000          C  
ATOM  11743  CG  MET A 752     -46.274 -23.699  -5.630  1.00  1.000          C  
ATOM  11744  SD  MET A 752     -45.221 -23.308  -4.238  1.00  1.000          S  
ATOM  11745  CE  MET A 752     -45.840 -24.502  -3.069  1.00  1.000          C  
ATOM  11746  H   MET A 752     -48.698 -23.395  -7.229  1.00  0.880          H  
ATOM  11747  HA  MET A 752     -46.385 -22.601  -8.928  1.00  0.850          H  
ATOM  11748 1HB  MET A 752     -44.871 -23.086  -7.093  1.00  1.200          H  
ATOM  11749 2HB  MET A 752     -46.015 -21.857  -6.608  1.00  1.200          H  
ATOM  11750 1HG  MET A 752     -47.311 -23.498  -5.343  1.00  1.200          H  
ATOM  11751 2HG  MET A 752     -46.187 -24.759  -5.837  1.00  1.200          H  
ATOM  11752 1HE  MET A 752     -45.290 -24.425  -2.147  1.00  1.200          H  
ATOM  11753 2HE  MET A 752     -46.899 -24.309  -2.883  1.00  1.200          H  
ATOM  11754 3HE  MET A 752     -45.716 -25.505  -3.473  1.00  1.200          H  
ATOM  11755  N   TYR A 753     -45.534 -24.934  -9.205  1.00  0.690          N  
ATOM  11756  CA  TYR A 753     -45.263 -26.288  -9.643  1.00  0.710          C  
ATOM  11757  C   TYR A 753     -43.853 -26.636  -9.239  1.00  0.690          C  
ATOM  11758  O   TYR A 753     -42.985 -25.761  -9.181  1.00  0.670          O  
ATOM  11759  CB  TYR A 753     -45.399 -26.367 -11.157  1.00  0.990          C  
ATOM  11760  CG  TYR A 753     -46.674 -25.805 -11.643  1.00  0.990          C  
ATOM  11761  CD1 TYR A 753     -46.755 -24.436 -11.836  1.00  0.990          C  
ATOM  11762  CD2 TYR A 753     -47.745 -26.590 -11.911  1.00  0.990          C  
ATOM  11763  CE1 TYR A 753     -47.894 -23.881 -12.263  1.00  0.990          C  
ATOM  11764  CE2 TYR A 753     -48.907 -26.008 -12.378  1.00  0.990          C  
ATOM  11765  CZ  TYR A 753     -48.974 -24.654 -12.535  1.00  0.990          C  
ATOM  11766  OH  TYR A 753     -50.116 -24.061 -12.975  1.00  0.990          O  
ATOM  11767  H   TYR A 753     -44.924 -24.156  -9.464  1.00  0.830          H  
ATOM  11768  HA  TYR A 753     -45.944 -26.981  -9.157  1.00  0.850          H  
ATOM  11769 1HB  TYR A 753     -44.587 -25.883 -11.642  1.00  1.180          H  
ATOM  11770 2HB  TYR A 753     -45.377 -27.415 -11.452  1.00  1.180          H  
ATOM  11771  HD1 TYR A 753     -45.900 -23.796 -11.626  1.00  1.180          H  
ATOM  11772  HD2 TYR A 753     -47.674 -27.663 -11.766  1.00  1.180          H  
ATOM  11773  HE1 TYR A 753     -47.942 -22.837 -12.382  1.00  1.180          H  
ATOM  11774  HE2 TYR A 753     -49.770 -26.615 -12.616  1.00  1.180          H  
ATOM  11775  HH  TYR A 753     -50.028 -23.107 -12.897  1.00  1.180          H  
ATOM  11776  N   TRP A 754     -43.593 -27.904  -8.989  1.00  0.710          N  
ATOM  11777  CA  TRP A 754     -42.236 -28.291  -8.645  1.00  0.730          C  
ATOM  11778  C   TRP A 754     -41.942 -29.738  -8.967  1.00  0.730          C  
ATOM  11779  O   TRP A 754     -42.845 -30.534  -9.264  1.00  0.740          O  
ATOM  11780  CB  TRP A 754     -41.979 -28.071  -7.153  1.00  1.010          C  
ATOM  11781  CG  TRP A 754     -42.782 -28.952  -6.281  1.00  1.010          C  
ATOM  11782  CD1 TRP A 754     -42.376 -30.142  -5.797  1.00  1.010          C  
ATOM  11783  CD2 TRP A 754     -44.105 -28.746  -5.774  1.00  1.010          C  
ATOM  11784  NE1 TRP A 754     -43.347 -30.701  -5.018  1.00  1.010          N  
ATOM  11785  CE2 TRP A 754     -44.413 -29.862  -4.988  1.00  1.010          C  
ATOM  11786  CE3 TRP A 754     -45.031 -27.734  -5.909  1.00  1.010          C  
ATOM  11787  CZ2 TRP A 754     -45.607 -29.987  -4.353  1.00  1.010          C  
ATOM  11788  CZ3 TRP A 754     -46.218 -27.865  -5.281  1.00  1.010          C  
ATOM  11789  CH2 TRP A 754     -46.505 -28.972  -4.516  1.00  1.010          C  
ATOM  11790  H   TRP A 754     -44.358 -28.588  -9.019  1.00  0.850          H  
ATOM  11791  HA  TRP A 754     -41.551 -27.678  -9.221  1.00  0.880          H  
ATOM  11792 1HB  TRP A 754     -40.932 -28.260  -6.926  1.00  1.220          H  
ATOM  11793 2HB  TRP A 754     -42.180 -27.034  -6.892  1.00  1.220          H  
ATOM  11794  HD1 TRP A 754     -41.411 -30.583  -6.004  1.00  1.220          H  
ATOM  11795  HE1 TRP A 754     -43.238 -31.641  -4.541  1.00  1.220          H  
ATOM  11796  HE3 TRP A 754     -44.819 -26.857  -6.508  1.00  1.220          H  
ATOM  11797  HZ2 TRP A 754     -45.854 -30.860  -3.745  1.00  1.220          H  
ATOM  11798  HZ3 TRP A 754     -46.929 -27.063  -5.408  1.00  1.220          H  
ATOM  11799  HH2 TRP A 754     -47.453 -29.058  -4.028  1.00  1.220          H  
ATOM  11800  N   THR A 755     -40.663 -30.093  -8.892  1.00  0.740          N  
ATOM  11801  CA  THR A 755     -40.324 -31.488  -9.131  1.00  0.780          C  
ATOM  11802  C   THR A 755     -39.645 -32.135  -7.932  1.00  0.820          C  
ATOM  11803  O   THR A 755     -38.754 -31.565  -7.301  1.00  0.840          O  
ATOM  11804  CB  THR A 755     -39.421 -31.633 -10.362  1.00  1.080          C  
ATOM  11805  OG1 THR A 755     -38.140 -30.983 -10.142  1.00  1.080          O  
ATOM  11806  CG2 THR A 755     -40.118 -30.976 -11.554  1.00  1.080          C  
ATOM  11807  H   THR A 755     -39.965 -29.382  -8.648  1.00  0.890          H  
ATOM  11808  HA  THR A 755     -41.239 -32.048  -9.321  1.00  0.940          H  
ATOM  11809  HB  THR A 755     -39.264 -32.662 -10.552  1.00  1.290          H  
ATOM  11810  HG1 THR A 755     -37.509 -31.314 -10.804  1.00  1.290          H  
ATOM  11811 1HG2 THR A 755     -39.523 -31.049 -12.450  1.00  1.290          H  
ATOM  11812 2HG2 THR A 755     -41.068 -31.468 -11.709  1.00  1.290          H  
ATOM  11813 3HG2 THR A 755     -40.281 -29.944 -11.336  1.00  1.290          H  
ATOM  11814  N   ASP A 756     -40.055 -33.375  -7.658  1.00  0.950          N  
ATOM  11815  CA  ASP A 756     -39.530 -34.178  -6.542  1.00  1.030          C  
ATOM  11816  C   ASP A 756     -38.757 -35.425  -6.968  1.00  1.070          C  
ATOM  11817  O   ASP A 756     -39.296 -36.285  -7.680  1.00  1.080          O  
ATOM  11818  CB  ASP A 756     -40.662 -34.576  -5.591  1.00  1.410          C  
ATOM  11819  CG  ASP A 756     -41.239 -33.367  -4.844  1.00  1.410          C  
ATOM  11820  OD1 ASP A 756     -40.614 -32.359  -4.881  1.00  1.410          O  
ATOM  11821  OD2 ASP A 756     -42.287 -33.459  -4.253  1.00  1.410          O  
ATOM  11822  H   ASP A 756     -40.808 -33.748  -8.246  1.00  1.140          H  
ATOM  11823  HA  ASP A 756     -38.834 -33.557  -5.976  1.00  1.240          H  
ATOM  11824 1HB  ASP A 756     -41.460 -35.060  -6.158  1.00  1.690          H  
ATOM  11825 2HB  ASP A 756     -40.280 -35.299  -4.863  1.00  1.690          H  
ATOM  11826  N   TRP A 757     -37.483 -35.511  -6.565  1.00  1.150          N  
ATOM  11827  CA  TRP A 757     -36.649 -36.676  -6.908  1.00  1.180          C  
ATOM  11828  C   TRP A 757     -36.831 -37.822  -5.919  1.00  1.370          C  
ATOM  11829  O   TRP A 757     -37.137 -37.613  -4.750  1.00  1.930          O  
ATOM  11830  CB  TRP A 757     -35.157 -36.345  -6.982  1.00  1.640          C  
ATOM  11831  CG  TRP A 757     -34.757 -35.531  -8.160  1.00  1.640          C  
ATOM  11832  CD1 TRP A 757     -35.548 -34.760  -8.934  1.00  1.640          C  
ATOM  11833  CD2 TRP A 757     -33.434 -35.432  -8.738  1.00  1.640          C  
ATOM  11834  NE1 TRP A 757     -34.823 -34.196  -9.909  1.00  1.640          N  
ATOM  11835  CE2 TRP A 757     -33.539 -34.585  -9.816  1.00  1.640          C  
ATOM  11836  CE3 TRP A 757     -32.192 -35.993  -8.428  1.00  1.640          C  
ATOM  11837  CZ2 TRP A 757     -32.460 -34.254 -10.602  1.00  1.640          C  
ATOM  11838  CZ3 TRP A 757     -31.101 -35.670  -9.225  1.00  1.640          C  
ATOM  11839  CH2 TRP A 757     -31.234 -34.818 -10.286  1.00  1.640          C  
ATOM  11840  H   TRP A 757     -37.104 -34.753  -5.975  1.00  1.380          H  
ATOM  11841  HA  TRP A 757     -36.955 -37.035  -7.892  1.00  1.420          H  
ATOM  11842 1HB  TRP A 757     -34.866 -35.802  -6.086  1.00  1.970          H  
ATOM  11843 2HB  TRP A 757     -34.586 -37.270  -7.003  1.00  1.970          H  
ATOM  11844  HD1 TRP A 757     -36.610 -34.603  -8.805  1.00  1.970          H  
ATOM  11845  HE1 TRP A 757     -35.164 -33.568 -10.638  1.00  1.970          H  
ATOM  11846  HE3 TRP A 757     -32.080 -36.670  -7.586  1.00  1.970          H  
ATOM  11847  HZ2 TRP A 757     -32.561 -33.578 -11.454  1.00  1.970          H  
ATOM  11848  HZ3 TRP A 757     -30.138 -36.115  -8.986  1.00  1.970          H  
ATOM  11849  HH2 TRP A 757     -30.363 -34.586 -10.894  1.00  1.970          H  
ATOM  11850  N   GLY A 758     -36.620 -39.046  -6.384  1.00  1.450          N  
ATOM  11851  CA  GLY A 758     -36.709 -40.216  -5.517  1.00  1.550          C  
ATOM  11852  C   GLY A 758     -36.922 -41.463  -6.348  1.00  1.620          C  
ATOM  11853  O   GLY A 758     -36.739 -41.443  -7.564  1.00  1.840          O  
ATOM  11854  H   GLY A 758     -36.384 -39.177  -7.358  1.00  1.740          H  
ATOM  11855 1HA  GLY A 758     -35.796 -40.315  -4.930  1.00  1.860          H  
ATOM  11856 2HA  GLY A 758     -37.533 -40.094  -4.815  1.00  1.860          H  
ATOM  11857  N   GLU A 759     -37.298 -42.556  -5.686  1.00  1.580          N  
ATOM  11858  CA  GLU A 759     -37.531 -43.840  -6.345  1.00  1.680          C  
ATOM  11859  C   GLU A 759     -38.644 -43.727  -7.387  1.00  1.590          C  
ATOM  11860  O   GLU A 759     -38.608 -44.375  -8.432  1.00  1.940          O  
ATOM  11861  CB  GLU A 759     -37.888 -44.889  -5.290  1.00  2.310          C  
ATOM  11862  CG  GLU A 759     -36.749 -45.188  -4.305  1.00  2.310          C  
ATOM  11863  CD  GLU A 759     -36.643 -44.172  -3.178  1.00  2.310          C  
ATOM  11864  OE1 GLU A 759     -37.434 -43.241  -3.157  1.00  2.310          O  
ATOM  11865  OE2 GLU A 759     -35.776 -44.312  -2.358  1.00  2.310          O  
ATOM  11866  H   GLU A 759     -37.413 -42.505  -4.670  1.00  1.900          H  
ATOM  11867  HA  GLU A 759     -36.615 -44.145  -6.851  1.00  2.020          H  
ATOM  11868 1HB  GLU A 759     -38.753 -44.552  -4.719  1.00  2.770          H  
ATOM  11869 2HB  GLU A 759     -38.167 -45.820  -5.783  1.00  2.770          H  
ATOM  11870 1HG  GLU A 759     -36.902 -46.176  -3.875  1.00  2.770          H  
ATOM  11871 2HG  GLU A 759     -35.808 -45.205  -4.857  1.00  2.770          H  
ATOM  11872  N   ASN A 760     -39.621 -42.871  -7.093  1.00  1.410          N  
ATOM  11873  CA  ASN A 760     -40.749 -42.607  -7.962  1.00  1.310          C  
ATOM  11874  C   ASN A 760     -40.919 -41.100  -8.073  1.00  1.180          C  
ATOM  11875  O   ASN A 760     -41.692 -40.500  -7.327  1.00  1.230          O  
ATOM  11876  CB  ASN A 760     -42.005 -43.254  -7.413  1.00  1.870          C  
ATOM  11877  CG  ASN A 760     -41.904 -44.754  -7.351  1.00  1.870          C  
ATOM  11878  OD1 ASN A 760     -42.015 -45.444  -8.374  1.00  1.870          O  
ATOM  11879  ND2 ASN A 760     -41.702 -45.278  -6.165  1.00  1.870          N  
ATOM  11880  H   ASN A 760     -39.591 -42.398  -6.202  1.00  1.690          H  
ATOM  11881  HA  ASN A 760     -40.538 -42.993  -8.960  1.00  1.570          H  
ATOM  11882 1HB  ASN A 760     -42.199 -42.874  -6.411  1.00  2.250          H  
ATOM  11883 2HB  ASN A 760     -42.856 -42.981  -8.038  1.00  2.250          H  
ATOM  11884 1HD2 ASN A 760     -41.626 -46.270  -6.064  1.00  2.250          H  
ATOM  11885 2HD2 ASN A 760     -41.616 -44.685  -5.365  1.00  2.250          H  
ATOM  11886  N   ALA A 761     -40.145 -40.487  -8.965  1.00  1.070          N  
ATOM  11887  CA  ALA A 761     -40.137 -39.037  -9.121  1.00  1.010          C  
ATOM  11888  C   ALA A 761     -41.516 -38.546  -9.540  1.00  0.990          C  
ATOM  11889  O   ALA A 761     -42.247 -39.241 -10.252  1.00  1.030          O  
ATOM  11890  CB  ALA A 761     -39.088 -38.607 -10.129  1.00  1.440          C  
ATOM  11891  H   ALA A 761     -39.518 -41.054  -9.526  1.00  1.280          H  
ATOM  11892  HA  ALA A 761     -39.899 -38.594  -8.156  1.00  1.210          H  
ATOM  11893 1HB  ALA A 761     -39.081 -37.522 -10.208  1.00  1.730          H  
ATOM  11894 2HB  ALA A 761     -38.112 -38.948  -9.793  1.00  1.730          H  
ATOM  11895 3HB  ALA A 761     -39.304 -39.037 -11.087  1.00  1.730          H  
ATOM  11896  N   LYS A 762     -41.870 -37.339  -9.090  1.00  0.970          N  
ATOM  11897  CA  LYS A 762     -43.161 -36.721  -9.436  1.00  0.970          C  
ATOM  11898  C   LYS A 762     -43.086 -35.245  -9.829  1.00  0.930          C  
ATOM  11899  O   LYS A 762     -42.236 -34.487  -9.345  1.00  0.940          O  
ATOM  11900  CB  LYS A 762     -44.155 -36.857  -8.285  1.00  1.360          C  
ATOM  11901  CG  LYS A 762     -44.568 -38.274  -7.962  1.00  1.360          C  
ATOM  11902  CD  LYS A 762     -45.603 -38.302  -6.848  1.00  1.360          C  
ATOM  11903  CE  LYS A 762     -46.026 -39.722  -6.527  1.00  1.360          C  
ATOM  11904  NZ  LYS A 762     -47.015 -39.770  -5.407  1.00  1.360          N  
ATOM  11905  H   LYS A 762     -41.187 -36.848  -8.507  1.00  1.160          H  
ATOM  11906  HA  LYS A 762     -43.576 -37.262 -10.281  1.00  1.160          H  
ATOM  11907 1HB  LYS A 762     -43.731 -36.414  -7.382  1.00  1.630          H  
ATOM  11908 2HB  LYS A 762     -45.055 -36.296  -8.525  1.00  1.630          H  
ATOM  11909 1HG  LYS A 762     -44.971 -38.748  -8.860  1.00  1.630          H  
ATOM  11910 2HG  LYS A 762     -43.693 -38.837  -7.641  1.00  1.630          H  
ATOM  11911 1HD  LYS A 762     -45.181 -37.845  -5.950  1.00  1.630          H  
ATOM  11912 2HD  LYS A 762     -46.476 -37.722  -7.140  1.00  1.630          H  
ATOM  11913 1HE  LYS A 762     -46.473 -40.168  -7.416  1.00  1.630          H  
ATOM  11914 2HE  LYS A 762     -45.143 -40.302  -6.248  1.00  1.630          H  
ATOM  11915 1HZ  LYS A 762     -47.272 -40.730  -5.221  1.00  1.630          H  
ATOM  11916 2HZ  LYS A 762     -46.601 -39.365  -4.576  1.00  1.630          H  
ATOM  11917 3HZ  LYS A 762     -47.840 -39.243  -5.657  1.00  1.630          H  
ATOM  11918  N   LEU A 763     -44.025 -34.827 -10.686  1.00  0.910          N  
ATOM  11919  CA  LEU A 763     -44.189 -33.408 -11.028  1.00  0.870          C  
ATOM  11920  C   LEU A 763     -45.497 -32.975 -10.366  1.00  0.890          C  
ATOM  11921  O   LEU A 763     -46.588 -33.432 -10.757  1.00  0.930          O  
ATOM  11922  CB  LEU A 763     -44.253 -33.202 -12.548  1.00  1.230          C  
ATOM  11923  CG  LEU A 763     -43.978 -31.771 -13.122  1.00  1.230          C  
ATOM  11924  CD1 LEU A 763     -43.725 -31.932 -14.630  1.00  1.230          C  
ATOM  11925  CD2 LEU A 763     -45.141 -30.814 -12.862  1.00  1.230          C  
ATOM  11926  H   LEU A 763     -44.664 -35.515 -11.101  1.00  1.090          H  
ATOM  11927  HA  LEU A 763     -43.371 -32.822 -10.608  1.00  1.040          H  
ATOM  11928 1HB  LEU A 763     -43.556 -33.892 -13.018  1.00  1.480          H  
ATOM  11929 2HB  LEU A 763     -45.253 -33.454 -12.854  1.00  1.480          H  
ATOM  11930  HG  LEU A 763     -43.090 -31.359 -12.665  1.00  1.480          H  
ATOM  11931 1HD1 LEU A 763     -43.517 -30.979 -15.075  1.00  1.480          H  
ATOM  11932 2HD1 LEU A 763     -42.878 -32.598 -14.800  1.00  1.480          H  
ATOM  11933 3HD1 LEU A 763     -44.602 -32.344 -15.101  1.00  1.480          H  
ATOM  11934 1HD2 LEU A 763     -44.901 -29.848 -13.287  1.00  1.480          H  
ATOM  11935 2HD2 LEU A 763     -46.036 -31.206 -13.329  1.00  1.480          H  
ATOM  11936 3HD2 LEU A 763     -45.315 -30.685 -11.799  1.00  1.480          H  
ATOM  11937  N   GLU A 764     -45.388 -32.151  -9.322  1.00  0.880          N  
ATOM  11938  CA  GLU A 764     -46.554 -31.773  -8.513  1.00  0.920          C  
ATOM  11939  C   GLU A 764     -46.922 -30.299  -8.552  1.00  0.890          C  
ATOM  11940  O   GLU A 764     -46.119 -29.433  -8.918  1.00  0.820          O  
ATOM  11941  CB  GLU A 764     -46.414 -32.209  -7.050  1.00  1.270          C  
ATOM  11942  CG  GLU A 764     -46.409 -33.721  -6.798  1.00  1.270          C  
ATOM  11943  CD  GLU A 764     -46.501 -34.076  -5.312  1.00  1.270          C  
ATOM  11944  OE1 GLU A 764     -46.517 -33.174  -4.507  1.00  1.270          O  
ATOM  11945  OE2 GLU A 764     -46.611 -35.239  -4.993  1.00  1.270          O  
ATOM  11946  H   GLU A 764     -44.464 -31.752  -9.115  1.00  1.060          H  
ATOM  11947  HA  GLU A 764     -47.410 -32.298  -8.914  1.00  1.100          H  
ATOM  11948 1HB  GLU A 764     -45.479 -31.833  -6.668  1.00  1.530          H  
ATOM  11949 2HB  GLU A 764     -47.219 -31.769  -6.453  1.00  1.530          H  
ATOM  11950 1HG  GLU A 764     -47.245 -34.154  -7.299  1.00  1.530          H  
ATOM  11951 2HG  GLU A 764     -45.501 -34.141  -7.224  1.00  1.530          H  
ATOM  11952  N   ARG A 765     -48.180 -30.045  -8.185  1.00  0.990          N  
ATOM  11953  CA  ARG A 765     -48.774 -28.720  -8.118  1.00  1.020          C  
ATOM  11954  C   ARG A 765     -49.441 -28.435  -6.771  1.00  1.040          C  
ATOM  11955  O   ARG A 765     -49.985 -29.330  -6.115  1.00  1.100          O  
ATOM  11956  CB  ARG A 765     -49.850 -28.585  -9.198  1.00  1.420          C  
ATOM  11957  CG  ARG A 765     -50.479 -27.197  -9.357  1.00  1.420          C  
ATOM  11958  CD  ARG A 765     -51.484 -27.154 -10.438  1.00  1.420          C  
ATOM  11959  NE  ARG A 765     -52.761 -27.722 -10.036  1.00  1.420          N  
ATOM  11960  CZ  ARG A 765     -53.760 -28.061 -10.882  1.00  1.420          C  
ATOM  11961  NH1 ARG A 765     -53.605 -27.980 -12.197  1.00  1.420          N  
ATOM  11962  NH2 ARG A 765     -54.914 -28.480 -10.380  1.00  1.420          N  
ATOM  11963  H   ARG A 765     -48.765 -30.842  -7.915  1.00  1.190          H  
ATOM  11964  HA  ARG A 765     -47.994 -27.977  -8.283  1.00  1.220          H  
ATOM  11965 1HB  ARG A 765     -49.412 -28.843 -10.143  1.00  1.700          H  
ATOM  11966 2HB  ARG A 765     -50.651 -29.299  -9.004  1.00  1.700          H  
ATOM  11967 1HG  ARG A 765     -51.020 -26.940  -8.458  1.00  1.700          H  
ATOM  11968 2HG  ARG A 765     -49.705 -26.449  -9.540  1.00  1.700          H  
ATOM  11969 1HD  ARG A 765     -51.646 -26.115 -10.738  1.00  1.700          H  
ATOM  11970 2HD  ARG A 765     -51.119 -27.723 -11.279  1.00  1.700          H  
ATOM  11971  HE  ARG A 765     -52.943 -27.812  -9.042  1.00  1.700          H  
ATOM  11972 1HH1 ARG A 765     -52.703 -27.729 -12.619  1.00  1.700          H  
ATOM  11973 2HH1 ARG A 765     -54.377 -28.206 -12.827  1.00  1.700          H  
ATOM  11974 1HH2 ARG A 765     -55.036 -28.540  -9.378  1.00  1.700          H  
ATOM  11975 2HH2 ARG A 765     -55.671 -28.734 -10.999  1.00  1.700          H  
ATOM  11976  N   SER A 766     -49.418 -27.169  -6.378  1.00  1.000          N  
ATOM  11977  CA  SER A 766     -50.174 -26.685  -5.218  1.00  1.010          C  
ATOM  11978  C   SER A 766     -50.334 -25.203  -5.371  1.00  0.960          C  
ATOM  11979  O   SER A 766     -49.698 -24.603  -6.242  1.00  0.940          O  
ATOM  11980  CB  SER A 766     -49.524 -26.999  -3.896  1.00  1.410          C  
ATOM  11981  OG  SER A 766     -48.373 -26.267  -3.700  1.00  1.410          O  
ATOM  11982  H   SER A 766     -48.870 -26.505  -6.937  1.00  1.200          H  
ATOM  11983  HA  SER A 766     -51.172 -27.138  -5.218  1.00  1.210          H  
ATOM  11984 1HB  SER A 766     -50.225 -26.808  -3.085  1.00  1.690          H  
ATOM  11985 2HB  SER A 766     -49.303 -28.017  -3.887  1.00  1.690          H  
ATOM  11986  HG  SER A 766     -48.036 -26.548  -2.849  1.00  1.690          H  
ATOM  11987  N   GLY A 767     -51.182 -24.609  -4.560  1.00  0.980          N  
ATOM  11988  CA  GLY A 767     -51.375 -23.181  -4.631  1.00  0.960          C  
ATOM  11989  C   GLY A 767     -50.132 -22.503  -4.108  1.00  0.950          C  
ATOM  11990  O   GLY A 767     -49.296 -23.127  -3.448  1.00  0.950          O  
ATOM  11991  H   GLY A 767     -51.700 -25.167  -3.877  1.00  1.180          H  
ATOM  11992 1HA  GLY A 767     -51.592 -22.873  -5.648  1.00  1.150          H  
ATOM  11993 2HA  GLY A 767     -52.233 -22.898  -4.018  1.00  1.150          H  
ATOM  11994  N   MET A 768     -50.036 -21.199  -4.296  1.00  0.950          N  
ATOM  11995  CA  MET A 768     -48.853 -20.484  -3.799  1.00  0.950          C  
ATOM  11996  C   MET A 768     -48.704 -20.609  -2.279  1.00  0.950          C  
ATOM  11997  O   MET A 768     -47.635 -20.366  -1.740  1.00  0.940          O  
ATOM  11998  CB  MET A 768     -48.881 -18.998  -4.140  1.00  1.330          C  
ATOM  11999  CG  MET A 768     -48.819 -18.657  -5.578  1.00  1.330          C  
ATOM  12000  SD  MET A 768     -47.367 -19.279  -6.370  1.00  1.330          S  
ATOM  12001  CE  MET A 768     -47.593 -18.572  -7.952  1.00  1.330          C  
ATOM  12002  H   MET A 768     -50.744 -20.758  -4.894  1.00  1.140          H  
ATOM  12003  HA  MET A 768     -47.968 -20.937  -4.248  1.00  1.140          H  
ATOM  12004 1HB  MET A 768     -49.751 -18.541  -3.728  1.00  1.600          H  
ATOM  12005 2HB  MET A 768     -48.027 -18.519  -3.673  1.00  1.600          H  
ATOM  12006 1HG  MET A 768     -49.675 -19.055  -6.080  1.00  1.600          H  
ATOM  12007 2HG  MET A 768     -48.833 -17.570  -5.682  1.00  1.600          H  
ATOM  12008 1HE  MET A 768     -46.812 -18.882  -8.592  1.00  1.600          H  
ATOM  12009 2HE  MET A 768     -48.543 -18.894  -8.373  1.00  1.600          H  
ATOM  12010 3HE  MET A 768     -47.575 -17.495  -7.848  1.00  1.600          H  
ATOM  12011  N   ASP A 769     -49.810 -20.903  -1.587  1.00  1.020          N  
ATOM  12012  CA  ASP A 769     -49.886 -21.053  -0.146  1.00  1.090          C  
ATOM  12013  C   ASP A 769     -49.776 -22.509   0.329  1.00  1.060          C  
ATOM  12014  O   ASP A 769     -49.953 -22.788   1.518  1.00  1.090          O  
ATOM  12015  CB  ASP A 769     -51.197 -20.452   0.327  1.00  1.500          C  
ATOM  12016  CG  ASP A 769     -52.351 -21.130  -0.329  1.00  1.500          C  
ATOM  12017  OD1 ASP A 769     -52.102 -22.055  -1.103  1.00  1.500          O  
ATOM  12018  OD2 ASP A 769     -53.467 -20.704  -0.173  1.00  1.500          O  
ATOM  12019  H   ASP A 769     -50.669 -21.090  -2.103  1.00  1.220          H  
ATOM  12020  HA  ASP A 769     -49.077 -20.480   0.294  1.00  1.310          H  
ATOM  12021 1HB  ASP A 769     -51.285 -20.567   1.403  1.00  1.800          H  
ATOM  12022 2HB  ASP A 769     -51.219 -19.402   0.103  1.00  1.800          H  
ATOM  12023  N   GLY A 770     -49.460 -23.432  -0.585  1.00  1.040          N  
ATOM  12024  CA  GLY A 770     -49.320 -24.853  -0.281  1.00  1.040          C  
ATOM  12025  C   GLY A 770     -50.650 -25.640  -0.281  1.00  1.080          C  
ATOM  12026  O   GLY A 770     -50.660 -26.837   0.032  1.00  1.120          O  
ATOM  12027  H   GLY A 770     -49.328 -23.146  -1.558  1.00  1.250          H  
ATOM  12028 1HA  GLY A 770     -48.641 -25.295  -1.008  1.00  1.250          H  
ATOM  12029 2HA  GLY A 770     -48.842 -24.959   0.691  1.00  1.250          H  
ATOM  12030  N   SER A 771     -51.771 -24.967  -0.585  1.00  1.090          N  
ATOM  12031  CA  SER A 771     -53.097 -25.594  -0.592  1.00  1.140          C  
ATOM  12032  C   SER A 771     -53.411 -26.398  -1.853  1.00  1.120          C  
ATOM  12033  O   SER A 771     -52.755 -26.263  -2.889  1.00  1.080          O  
ATOM  12034  CB  SER A 771     -54.170 -24.535  -0.407  1.00  1.580          C  
ATOM  12035  OG  SER A 771     -54.240 -23.667  -1.517  1.00  1.580          O  
ATOM  12036  H   SER A 771     -51.710 -23.963  -0.803  1.00  1.310          H  
ATOM  12037  HA  SER A 771     -53.145 -26.275   0.259  1.00  1.370          H  
ATOM  12038 1HB  SER A 771     -55.135 -25.019  -0.268  1.00  1.890          H  
ATOM  12039 2HB  SER A 771     -53.959 -23.954   0.492  1.00  1.890          H  
ATOM  12040  HG  SER A 771     -53.481 -23.055  -1.422  1.00  1.890          H  
ATOM  12041  N   ASP A 772     -54.465 -27.222  -1.784  1.00  1.180          N  
ATOM  12042  CA  ASP A 772     -54.970 -27.974  -2.937  1.00  1.220          C  
ATOM  12043  C   ASP A 772     -53.914 -28.780  -3.700  1.00  1.190          C  
ATOM  12044  O   ASP A 772     -53.890 -28.776  -4.934  1.00  1.170          O  
ATOM  12045  CB  ASP A 772     -55.709 -27.038  -3.894  1.00  1.690          C  
ATOM  12046  CG  ASP A 772     -56.953 -26.404  -3.243  1.00  1.690          C  
ATOM  12047  OD1 ASP A 772     -57.545 -27.028  -2.377  1.00  1.690          O  
ATOM  12048  OD2 ASP A 772     -57.309 -25.311  -3.630  1.00  1.690          O  
ATOM  12049  H   ASP A 772     -54.970 -27.300  -0.911  1.00  1.420          H  
ATOM  12050  HA  ASP A 772     -55.704 -28.688  -2.562  1.00  1.460          H  
ATOM  12051 1HB  ASP A 772     -55.039 -26.246  -4.230  1.00  2.030          H  
ATOM  12052 2HB  ASP A 772     -56.026 -27.596  -4.775  1.00  2.030          H  
ATOM  12053  N   ARG A 773     -53.054 -29.479  -2.967  1.00  1.190          N  
ATOM  12054  CA  ARG A 773     -52.014 -30.290  -3.584  1.00  1.180          C  
ATOM  12055  C   ARG A 773     -52.564 -31.374  -4.503  1.00  1.190          C  
ATOM  12056  O   ARG A 773     -53.544 -32.053  -4.183  1.00  1.230          O  
ATOM  12057  CB  ARG A 773     -51.130 -30.955  -2.544  1.00  1.660          C  
ATOM  12058  CG  ARG A 773     -50.181 -30.030  -1.820  1.00  1.660          C  
ATOM  12059  CD  ARG A 773     -49.353 -30.732  -0.853  1.00  1.660          C  
ATOM  12060  NE  ARG A 773     -48.410 -31.641  -1.520  1.00  1.660          N  
ATOM  12061  CZ  ARG A 773     -47.578 -32.482  -0.875  1.00  1.660          C  
ATOM  12062  NH1 ARG A 773     -47.588 -32.518   0.441  1.00  1.660          N  
ATOM  12063  NH2 ARG A 773     -46.756 -33.274  -1.558  1.00  1.660          N  
ATOM  12064  H   ARG A 773     -53.128 -29.430  -1.962  1.00  1.430          H  
ATOM  12065  HA  ARG A 773     -51.390 -29.628  -4.177  1.00  1.420          H  
ATOM  12066 1HB  ARG A 773     -51.758 -31.433  -1.794  1.00  1.990          H  
ATOM  12067 2HB  ARG A 773     -50.544 -31.738  -3.024  1.00  1.990          H  
ATOM  12068 1HG  ARG A 773     -49.497 -29.634  -2.529  1.00  1.990          H  
ATOM  12069 2HG  ARG A 773     -50.723 -29.220  -1.326  1.00  1.990          H  
ATOM  12070 1HD  ARG A 773     -48.784 -30.000  -0.279  1.00  1.990          H  
ATOM  12071 2HD  ARG A 773     -49.988 -31.314  -0.187  1.00  1.990          H  
ATOM  12072  HE  ARG A 773     -48.393 -31.651  -2.540  1.00  1.990          H  
ATOM  12073 1HH1 ARG A 773     -48.212 -31.931   0.966  1.00  1.990          H  
ATOM  12074 2HH1 ARG A 773     -46.966 -33.167   0.940  1.00  1.990          H  
ATOM  12075 1HH2 ARG A 773     -46.738 -33.258  -2.594  1.00  1.990          H  
ATOM  12076 2HH2 ARG A 773     -46.136 -33.915  -1.076  1.00  1.990          H  
ATOM  12077  N   ALA A 774     -51.882 -31.546  -5.632  1.00  1.160          N  
ATOM  12078  CA  ALA A 774     -52.206 -32.539  -6.648  1.00  1.180          C  
ATOM  12079  C   ALA A 774     -50.948 -32.938  -7.400  1.00  1.160          C  
ATOM  12080  O   ALA A 774     -49.965 -32.199  -7.393  1.00  1.180          O  
ATOM  12081  CB  ALA A 774     -53.224 -31.980  -7.631  1.00  1.640          C  
ATOM  12082  H   ALA A 774     -51.101 -30.907  -5.802  1.00  1.390          H  
ATOM  12083  HA  ALA A 774     -52.612 -33.420  -6.155  1.00  1.420          H  
ATOM  12084 1HB  ALA A 774     -53.460 -32.735  -8.381  1.00  1.970          H  
ATOM  12085 2HB  ALA A 774     -54.131 -31.701  -7.091  1.00  1.970          H  
ATOM  12086 3HB  ALA A 774     -52.805 -31.100  -8.120  1.00  1.970          H  
ATOM  12087  N   VAL A 775     -50.971 -34.090  -8.057  1.00  1.150          N  
ATOM  12088  CA  VAL A 775     -49.829 -34.482  -8.879  1.00  1.120          C  
ATOM  12089  C   VAL A 775     -50.262 -34.355 -10.313  1.00  1.100          C  
ATOM  12090  O   VAL A 775     -51.393 -34.709 -10.647  1.00  1.140          O  
ATOM  12091  CB  VAL A 775     -49.327 -35.919  -8.572  1.00  1.580          C  
ATOM  12092  CG1 VAL A 775     -50.413 -36.962  -8.860  1.00  1.580          C  
ATOM  12093  CG2 VAL A 775     -48.048 -36.222  -9.413  1.00  1.580          C  
ATOM  12094  H   VAL A 775     -51.795 -34.675  -8.012  1.00  1.380          H  
ATOM  12095  HA  VAL A 775     -49.010 -33.796  -8.708  1.00  1.340          H  
ATOM  12096  HB  VAL A 775     -49.081 -35.978  -7.511  1.00  1.900          H  
ATOM  12097 1HG1 VAL A 775     -50.035 -37.951  -8.610  1.00  1.900          H  
ATOM  12098 2HG1 VAL A 775     -51.291 -36.753  -8.259  1.00  1.900          H  
ATOM  12099 3HG1 VAL A 775     -50.686 -36.947  -9.915  1.00  1.900          H  
ATOM  12100 1HG2 VAL A 775     -47.682 -37.210  -9.171  1.00  1.900          H  
ATOM  12101 2HG2 VAL A 775     -48.274 -36.182 -10.470  1.00  1.900          H  
ATOM  12102 3HG2 VAL A 775     -47.273 -35.498  -9.192  1.00  1.900          H  
ATOM  12103  N   LEU A 776     -49.404 -33.797 -11.152  1.00  1.040          N  
ATOM  12104  CA  LEU A 776     -49.780 -33.637 -12.537  1.00  1.030          C  
ATOM  12105  C   LEU A 776     -49.205 -34.768 -13.357  1.00  1.020          C  
ATOM  12106  O   LEU A 776     -49.916 -35.434 -14.111  1.00  1.060          O  
ATOM  12107  CB  LEU A 776     -49.242 -32.309 -13.048  1.00  1.450          C  
ATOM  12108  CG  LEU A 776     -49.703 -31.065 -12.290  1.00  1.450          C  
ATOM  12109  CD1 LEU A 776     -49.073 -29.900 -12.939  1.00  1.450          C  
ATOM  12110  CD2 LEU A 776     -51.211 -30.943 -12.258  1.00  1.450          C  
ATOM  12111  H   LEU A 776     -48.467 -33.532 -10.839  1.00  1.250          H  
ATOM  12112  HA  LEU A 776     -50.861 -33.677 -12.631  1.00  1.240          H  
ATOM  12113 1HB  LEU A 776     -48.158 -32.342 -12.992  1.00  1.740          H  
ATOM  12114 2HB  LEU A 776     -49.516 -32.188 -14.076  1.00  1.740          H  
ATOM  12115  HG  LEU A 776     -49.342 -31.112 -11.261  1.00  1.740          H  
ATOM  12116 1HD1 LEU A 776     -49.361 -29.009 -12.426  1.00  1.740          H  
ATOM  12117 2HD1 LEU A 776     -47.996 -30.001 -12.912  1.00  1.740          H  
ATOM  12118 3HD1 LEU A 776     -49.408 -29.833 -13.973  1.00  1.740          H  
ATOM  12119 1HD2 LEU A 776     -51.487 -30.049 -11.721  1.00  1.740          H  
ATOM  12120 2HD2 LEU A 776     -51.574 -30.879 -13.249  1.00  1.740          H  
ATOM  12121 3HD2 LEU A 776     -51.658 -31.798 -11.760  1.00  1.740          H  
ATOM  12122  N   ILE A 777     -47.910 -35.008 -13.191  1.00  0.990          N  
ATOM  12123  CA  ILE A 777     -47.267 -36.080 -13.928  1.00  1.000          C  
ATOM  12124  C   ILE A 777     -46.796 -37.095 -12.890  1.00  1.030          C  
ATOM  12125  O   ILE A 777     -45.910 -36.821 -12.072  1.00  1.020          O  
ATOM  12126  CB  ILE A 777     -46.103 -35.563 -14.808  1.00  1.400          C  
ATOM  12127  CG1 ILE A 777     -46.574 -34.368 -15.744  1.00  1.400          C  
ATOM  12128  CG2 ILE A 777     -45.524 -36.695 -15.636  1.00  1.400          C  
ATOM  12129  CD1 ILE A 777     -47.676 -34.660 -16.763  1.00  1.400          C  
ATOM  12130  H   ILE A 777     -47.389 -34.450 -12.510  1.00  1.190          H  
ATOM  12131  HA  ILE A 777     -47.996 -36.574 -14.569  1.00  1.200          H  
ATOM  12132  HB  ILE A 777     -45.328 -35.195 -14.189  1.00  1.680          H  
ATOM  12133 1HG1 ILE A 777     -46.922 -33.560 -15.104  1.00  1.680          H  
ATOM  12134 2HG1 ILE A 777     -45.707 -34.022 -16.291  1.00  1.680          H  
ATOM  12135 1HG2 ILE A 777     -44.694 -36.316 -16.232  1.00  1.680          H  
ATOM  12136 2HG2 ILE A 777     -45.160 -37.490 -14.986  1.00  1.680          H  
ATOM  12137 3HG2 ILE A 777     -46.284 -37.100 -16.291  1.00  1.680          H  
ATOM  12138 1HD1 ILE A 777     -47.887 -33.754 -17.325  1.00  1.680          H  
ATOM  12139 2HD1 ILE A 777     -47.364 -35.428 -17.449  1.00  1.680          H  
ATOM  12140 3HD1 ILE A 777     -48.583 -34.981 -16.260  1.00  1.680          H  
ATOM  12141  N   ASN A 778     -47.387 -38.284 -12.914  1.00  1.100          N  
ATOM  12142  CA  ASN A 778     -47.121 -39.289 -11.894  1.00  1.200          C  
ATOM  12143  C   ASN A 778     -46.535 -40.593 -12.410  1.00  1.230          C  
ATOM  12144  O   ASN A 778     -46.661 -41.630 -11.755  1.00  1.490          O  
ATOM  12145  CB  ASN A 778     -48.402 -39.539 -11.140  1.00  1.640          C  
ATOM  12146  CG  ASN A 778     -49.461 -40.038 -12.032  1.00  1.640          C  
ATOM  12147  OD1 ASN A 778     -49.305 -40.026 -13.268  1.00  1.640          O  
ATOM  12148  ND2 ASN A 778     -50.554 -40.468 -11.457  1.00  1.640          N  
ATOM  12149  H   ASN A 778     -48.095 -38.482 -13.620  1.00  1.320          H  
ATOM  12150  HA  ASN A 778     -46.392 -38.877 -11.196  1.00  1.440          H  
ATOM  12151 1HB  ASN A 778     -48.232 -40.255 -10.336  1.00  1.970          H  
ATOM  12152 2HB  ASN A 778     -48.749 -38.628 -10.699  1.00  1.970          H  
ATOM  12153 1HD2 ASN A 778     -51.310 -40.813 -12.014  1.00  1.970          H  
ATOM  12154 2HD2 ASN A 778     -50.634 -40.451 -10.461  1.00  1.970          H  
ATOM  12155  N   ASN A 779     -45.904 -40.544 -13.572  1.00  1.170          N  
ATOM  12156  CA  ASN A 779     -45.287 -41.725 -14.146  1.00  1.270          C  
ATOM  12157  C   ASN A 779     -44.210 -41.347 -15.145  1.00  1.120          C  
ATOM  12158  O   ASN A 779     -44.199 -40.242 -15.691  1.00  1.060          O  
ATOM  12159  CB  ASN A 779     -46.332 -42.624 -14.797  1.00  1.740          C  
ATOM  12160  CG  ASN A 779     -45.879 -44.085 -14.943  1.00  1.740          C  
ATOM  12161  OD1 ASN A 779     -44.701 -44.426 -14.725  1.00  1.740          O  
ATOM  12162  ND2 ASN A 779     -46.799 -44.940 -15.313  1.00  1.740          N  
ATOM  12163  H   ASN A 779     -45.844 -39.656 -14.046  1.00  1.400          H  
ATOM  12164  HA  ASN A 779     -44.802 -42.284 -13.343  1.00  1.520          H  
ATOM  12165 1HB  ASN A 779     -47.254 -42.600 -14.213  1.00  2.090          H  
ATOM  12166 2HB  ASN A 779     -46.565 -42.236 -15.788  1.00  2.090          H  
ATOM  12167 1HD2 ASN A 779     -46.568 -45.908 -15.429  1.00  2.090          H  
ATOM  12168 2HD2 ASN A 779     -47.734 -44.625 -15.477  1.00  2.090          H  
ATOM  12169  N   ASN A 780     -43.330 -42.301 -15.406  1.00  1.100          N  
ATOM  12170  CA  ASN A 780     -42.252 -42.193 -16.374  1.00  0.990          C  
ATOM  12171  C   ASN A 780     -41.343 -40.982 -16.147  1.00  0.850          C  
ATOM  12172  O   ASN A 780     -40.937 -40.323 -17.108  1.00  0.760          O  
ATOM  12173  CB  ASN A 780     -42.828 -42.197 -17.774  1.00  1.430          C  
ATOM  12174  CG  ASN A 780     -43.550 -43.480 -18.066  1.00  1.430          C  
ATOM  12175  OD1 ASN A 780     -43.097 -44.567 -17.684  1.00  1.430          O  
ATOM  12176  ND2 ASN A 780     -44.669 -43.382 -18.735  1.00  1.430          N  
ATOM  12177  H   ASN A 780     -43.461 -43.184 -14.919  1.00  1.320          H  
ATOM  12178  HA  ASN A 780     -41.622 -43.078 -16.270  1.00  1.190          H  
ATOM  12179 1HB  ASN A 780     -43.517 -41.372 -17.899  1.00  1.720          H  
ATOM  12180 2HB  ASN A 780     -42.029 -42.069 -18.501  1.00  1.720          H  
ATOM  12181 1HD2 ASN A 780     -45.191 -44.206 -18.958  1.00  1.720          H  
ATOM  12182 2HD2 ASN A 780     -45.003 -42.487 -19.029  1.00  1.720          H  
ATOM  12183  N   LEU A 781     -41.016 -40.719 -14.879  1.00  0.920          N  
ATOM  12184  CA  LEU A 781     -40.113 -39.642 -14.485  1.00  0.880          C  
ATOM  12185  C   LEU A 781     -38.935 -40.190 -13.694  1.00  0.890          C  
ATOM  12186  O   LEU A 781     -39.110 -40.987 -12.766  1.00  0.980          O  
ATOM  12187  CB  LEU A 781     -40.834 -38.612 -13.602  1.00  1.250          C  
ATOM  12188  CG  LEU A 781     -41.997 -37.799 -14.205  1.00  1.250          C  
ATOM  12189  CD1 LEU A 781     -42.656 -37.057 -13.083  1.00  1.250          C  
ATOM  12190  CD2 LEU A 781     -41.481 -36.802 -15.253  1.00  1.250          C  
ATOM  12191  H   LEU A 781     -41.403 -41.302 -14.150  1.00  1.100          H  
ATOM  12192  HA  LEU A 781     -39.716 -39.160 -15.379  1.00  1.060          H  
ATOM  12193 1HB  LEU A 781     -41.232 -39.143 -12.735  1.00  1.500          H  
ATOM  12194 2HB  LEU A 781     -40.089 -37.902 -13.244  1.00  1.500          H  
ATOM  12195  HG  LEU A 781     -42.724 -38.468 -14.664  1.00  1.500          H  
ATOM  12196 1HD1 LEU A 781     -43.486 -36.477 -13.453  1.00  1.500          H  
ATOM  12197 2HD1 LEU A 781     -43.020 -37.785 -12.367  1.00  1.500          H  
ATOM  12198 3HD1 LEU A 781     -41.940 -36.393 -12.604  1.00  1.500          H  
ATOM  12199 1HD2 LEU A 781     -42.315 -36.224 -15.652  1.00  1.500          H  
ATOM  12200 2HD2 LEU A 781     -40.761 -36.125 -14.795  1.00  1.500          H  
ATOM  12201 3HD2 LEU A 781     -41.001 -37.341 -16.070  1.00  1.500          H  
ATOM  12202  N   GLY A 782     -37.745 -39.725 -14.048  1.00  0.840          N  
ATOM  12203  CA  GLY A 782     -36.493 -40.073 -13.401  1.00  0.850          C  
ATOM  12204  C   GLY A 782     -35.943 -38.876 -12.633  1.00  0.870          C  
ATOM  12205  O   GLY A 782     -36.232 -38.707 -11.449  1.00  1.100          O  
ATOM  12206  H   GLY A 782     -37.693 -39.090 -14.849  1.00  1.010          H  
ATOM  12207 1HA  GLY A 782     -36.645 -40.912 -12.723  1.00  1.020          H  
ATOM  12208 2HA  GLY A 782     -35.784 -40.390 -14.157  1.00  1.020          H  
ATOM  12209  N   TRP A 783     -35.070 -38.108 -13.279  1.00  0.940          N  
ATOM  12210  CA  TRP A 783     -34.472 -36.902 -12.709  1.00  0.970          C  
ATOM  12211  C   TRP A 783     -35.009 -35.608 -13.306  1.00  0.900          C  
ATOM  12212  O   TRP A 783     -34.269 -34.955 -14.054  1.00  0.950          O  
ATOM  12213  CB  TRP A 783     -32.968 -36.883 -12.876  1.00  1.350          C  
ATOM  12214  CG  TRP A 783     -32.225 -37.849 -12.063  1.00  1.350          C  
ATOM  12215  CD1 TRP A 783     -32.671 -38.625 -11.033  1.00  1.350          C  
ATOM  12216  CD2 TRP A 783     -30.842 -38.157 -12.227  1.00  1.350          C  
ATOM  12217  NE1 TRP A 783     -31.649 -39.388 -10.553  1.00  1.350          N  
ATOM  12218  CE2 TRP A 783     -30.522 -39.115 -11.272  1.00  1.350          C  
ATOM  12219  CE3 TRP A 783     -29.857 -37.702 -13.100  1.00  1.350          C  
ATOM  12220  CZ2 TRP A 783     -29.250 -39.631 -11.160  1.00  1.350          C  
ATOM  12221  CZ3 TRP A 783     -28.586 -38.215 -12.994  1.00  1.350          C  
ATOM  12222  CH2 TRP A 783     -28.287 -39.159 -12.047  1.00  1.350          C  
ATOM  12223  H   TRP A 783     -34.890 -38.307 -14.272  1.00  1.130          H  
ATOM  12224  HA  TRP A 783     -34.671 -36.885 -11.643  1.00  1.160          H  
ATOM  12225 1HB  TRP A 783     -32.742 -37.072 -13.889  1.00  1.620          H  
ATOM  12226 2HB  TRP A 783     -32.592 -35.910 -12.670  1.00  1.620          H  
ATOM  12227  HD1 TRP A 783     -33.689 -38.641 -10.642  1.00  1.620          H  
ATOM  12228  HE1 TRP A 783     -31.718 -40.046  -9.791  1.00  1.620          H  
ATOM  12229  HE3 TRP A 783     -30.084 -36.959 -13.853  1.00  1.620          H  
ATOM  12230  HZ2 TRP A 783     -28.993 -40.381 -10.411  1.00  1.620          H  
ATOM  12231  HZ3 TRP A 783     -27.828 -37.851 -13.687  1.00  1.620          H  
ATOM  12232  HH2 TRP A 783     -27.271 -39.545 -11.987  1.00  1.620          H  
ATOM  12233  N   PRO A 784     -36.261 -35.188 -13.072  1.00  0.870          N  
ATOM  12234  CA  PRO A 784     -36.762 -33.970 -13.660  1.00  0.860          C  
ATOM  12235  C   PRO A 784     -35.775 -32.880 -13.232  1.00  0.910          C  
ATOM  12236  O   PRO A 784     -35.451 -32.756 -12.051  1.00  1.260          O  
ATOM  12237  CB  PRO A 784     -38.168 -33.877 -13.073  1.00  1.290          C  
ATOM  12238  CG  PRO A 784     -38.150 -34.810 -11.847  1.00  1.290          C  
ATOM  12239  CD  PRO A 784     -37.197 -35.897 -12.208  1.00  1.290          C  
ATOM  12240  HA  PRO A 784     -36.805 -34.078 -14.744  1.00  1.030          H  
ATOM  12241 1HB  PRO A 784     -38.359 -32.853 -12.832  1.00  1.550          H  
ATOM  12242 2HB  PRO A 784     -38.911 -34.173 -13.828  1.00  1.550          H  
ATOM  12243 1HG  PRO A 784     -37.807 -34.286 -10.952  1.00  1.550          H  
ATOM  12244 2HG  PRO A 784     -39.166 -35.191 -11.627  1.00  1.550          H  
ATOM  12245 1HD  PRO A 784     -36.728 -36.260 -11.292  1.00  1.550          H  
ATOM  12246 2HD  PRO A 784     -37.712 -36.696 -12.763  1.00  1.550          H  
ATOM  12247  N   ASN A 785     -35.303 -32.088 -14.171  1.00  0.730          N  
ATOM  12248  CA  ASN A 785     -34.241 -31.140 -13.888  1.00  0.760          C  
ATOM  12249  C   ASN A 785     -34.463 -29.928 -14.780  1.00  0.810          C  
ATOM  12250  O   ASN A 785     -33.964 -29.866 -15.905  1.00  1.230          O  
ATOM  12251  CB  ASN A 785     -32.904 -31.836 -14.139  1.00  1.050          C  
ATOM  12252  CG  ASN A 785     -31.659 -31.222 -13.505  1.00  1.050          C  
ATOM  12253  OD1 ASN A 785     -31.691 -30.680 -12.385  1.00  1.050          O  
ATOM  12254  ND2 ASN A 785     -30.553 -31.327 -14.172  1.00  1.050          N  
ATOM  12255  H   ASN A 785     -35.660 -32.189 -15.115  1.00  0.880          H  
ATOM  12256  HA  ASN A 785     -34.307 -30.813 -12.851  1.00  0.910          H  
ATOM  12257 1HB  ASN A 785     -32.973 -32.856 -13.783  1.00  1.260          H  
ATOM  12258 2HB  ASN A 785     -32.739 -31.894 -15.218  1.00  1.260          H  
ATOM  12259 1HD2 ASN A 785     -29.699 -30.975 -13.784  1.00  1.260          H  
ATOM  12260 2HD2 ASN A 785     -30.553 -31.707 -15.119  1.00  1.260          H  
ATOM  12261  N   GLY A 786     -35.344 -29.051 -14.326  1.00  0.710          N  
ATOM  12262  CA  GLY A 786     -35.803 -27.897 -15.079  1.00  0.740          C  
ATOM  12263  C   GLY A 786     -37.306 -28.005 -15.313  1.00  0.660          C  
ATOM  12264  O   GLY A 786     -37.812 -29.047 -15.750  1.00  0.730          O  
ATOM  12265  H   GLY A 786     -35.708 -29.194 -13.397  1.00  0.850          H  
ATOM  12266 1HA  GLY A 786     -35.573 -26.982 -14.531  1.00  0.890          H  
ATOM  12267 2HA  GLY A 786     -35.278 -27.845 -16.035  1.00  0.890          H  
ATOM  12268  N   LEU A 787     -38.019 -26.914 -14.994  1.00  0.640          N  
ATOM  12269  CA  LEU A 787     -39.473 -26.809 -15.152  1.00  0.670          C  
ATOM  12270  C   LEU A 787     -39.841 -25.318 -15.293  1.00  0.670          C  
ATOM  12271  O   LEU A 787     -39.370 -24.503 -14.498  1.00  0.680          O  
ATOM  12272  CB  LEU A 787     -40.204 -27.426 -13.922  1.00  0.930          C  
ATOM  12273  CG  LEU A 787     -41.821 -27.436 -13.880  1.00  0.930          C  
ATOM  12274  CD1 LEU A 787     -42.402 -28.345 -14.920  1.00  0.930          C  
ATOM  12275  CD2 LEU A 787     -42.280 -27.848 -12.478  1.00  0.930          C  
ATOM  12276  H   LEU A 787     -37.526 -26.107 -14.640  1.00  0.770          H  
ATOM  12277  HA  LEU A 787     -39.758 -27.349 -16.038  1.00  0.800          H  
ATOM  12278 1HB  LEU A 787     -39.867 -28.458 -13.808  1.00  1.110          H  
ATOM  12279 2HB  LEU A 787     -39.896 -26.871 -13.045  1.00  1.110          H  
ATOM  12280  HG  LEU A 787     -42.186 -26.489 -14.104  1.00  1.110          H  
ATOM  12281 1HD1 LEU A 787     -43.485 -28.320 -14.863  1.00  1.110          H  
ATOM  12282 2HD1 LEU A 787     -42.095 -28.021 -15.901  1.00  1.110          H  
ATOM  12283 3HD1 LEU A 787     -42.046 -29.348 -14.737  1.00  1.110          H  
ATOM  12284 1HD2 LEU A 787     -43.353 -27.842 -12.442  1.00  1.110          H  
ATOM  12285 2HD2 LEU A 787     -41.936 -28.837 -12.256  1.00  1.110          H  
ATOM  12286 3HD2 LEU A 787     -41.885 -27.148 -11.738  1.00  1.110          H  
ATOM  12287  N   THR A 788     -40.622 -24.943 -16.320  1.00  0.670          N  
ATOM  12288  CA  THR A 788     -41.096 -23.544 -16.424  1.00  0.650          C  
ATOM  12289  C   THR A 788     -42.515 -23.491 -16.977  1.00  0.680          C  
ATOM  12290  O   THR A 788     -43.066 -24.507 -17.413  1.00  0.740          O  
ATOM  12291  CB  THR A 788     -40.201 -22.589 -17.247  1.00  0.920          C  
ATOM  12292  OG1 THR A 788     -40.632 -21.251 -16.955  1.00  0.920          O  
ATOM  12293  CG2 THR A 788     -40.357 -22.794 -18.755  1.00  0.920          C  
ATOM  12294  H   THR A 788     -40.928 -25.666 -16.976  1.00  0.800          H  
ATOM  12295  HA  THR A 788     -41.124 -23.114 -15.440  1.00  0.780          H  
ATOM  12296  HB  THR A 788     -39.155 -22.723 -16.958  1.00  1.100          H  
ATOM  12297  HG1 THR A 788     -40.318 -21.031 -16.065  1.00  1.100          H  
ATOM  12298 1HG2 THR A 788     -39.725 -22.085 -19.282  1.00  1.100          H  
ATOM  12299 2HG2 THR A 788     -40.064 -23.774 -19.007  1.00  1.100          H  
ATOM  12300 3HG2 THR A 788     -41.385 -22.641 -19.063  1.00  1.100          H  
ATOM  12301  N   VAL A 789     -43.119 -22.302 -16.993  1.00  0.680          N  
ATOM  12302  CA  VAL A 789     -44.493 -22.221 -17.498  1.00  0.730          C  
ATOM  12303  C   VAL A 789     -44.698 -21.157 -18.546  1.00  0.740          C  
ATOM  12304  O   VAL A 789     -44.254 -20.013 -18.409  1.00  0.730          O  
ATOM  12305  CB  VAL A 789     -45.518 -21.986 -16.345  1.00  1.000          C  
ATOM  12306  CG1 VAL A 789     -45.286 -20.625 -15.656  1.00  1.000          C  
ATOM  12307  CG2 VAL A 789     -46.977 -22.098 -16.854  1.00  1.000          C  
ATOM  12308  H   VAL A 789     -42.587 -21.489 -16.692  1.00  0.820          H  
ATOM  12309  HA  VAL A 789     -44.739 -23.174 -17.956  1.00  0.880          H  
ATOM  12310  HB  VAL A 789     -45.368 -22.750 -15.622  1.00  1.200          H  
ATOM  12311 1HG1 VAL A 789     -45.969 -20.512 -14.840  1.00  1.200          H  
ATOM  12312 2HG1 VAL A 789     -44.277 -20.565 -15.284  1.00  1.200          H  
ATOM  12313 3HG1 VAL A 789     -45.453 -19.812 -16.352  1.00  1.200          H  
ATOM  12314 1HG2 VAL A 789     -47.628 -21.986 -16.015  1.00  1.200          H  
ATOM  12315 2HG2 VAL A 789     -47.199 -21.330 -17.579  1.00  1.200          H  
ATOM  12316 3HG2 VAL A 789     -47.138 -23.077 -17.303  1.00  1.200          H  
ATOM  12317  N   ASP A 790     -45.429 -21.552 -19.566  1.00  0.770          N  
ATOM  12318  CA  ASP A 790     -45.853 -20.667 -20.614  1.00  0.800          C  
ATOM  12319  C   ASP A 790     -47.179 -20.074 -20.204  1.00  0.850          C  
ATOM  12320  O   ASP A 790     -48.209 -20.761 -20.256  1.00  0.910          O  
ATOM  12321  CB  ASP A 790     -45.970 -21.392 -21.951  1.00  1.110          C  
ATOM  12322  CG  ASP A 790     -46.349 -20.454 -23.094  1.00  1.110          C  
ATOM  12323  OD1 ASP A 790     -47.077 -19.493 -22.860  1.00  1.110          O  
ATOM  12324  OD2 ASP A 790     -45.900 -20.676 -24.197  1.00  1.110          O  
ATOM  12325  H   ASP A 790     -45.708 -22.534 -19.572  1.00  0.920          H  
ATOM  12326  HA  ASP A 790     -45.142 -19.855 -20.702  1.00  0.960          H  
ATOM  12327 1HB  ASP A 790     -45.032 -21.896 -22.190  1.00  1.330          H  
ATOM  12328 2HB  ASP A 790     -46.728 -22.164 -21.867  1.00  1.330          H  
ATOM  12329  N   LYS A 791     -47.136 -18.829 -19.731  1.00  0.860          N  
ATOM  12330  CA  LYS A 791     -48.294 -18.127 -19.192  1.00  0.950          C  
ATOM  12331  C   LYS A 791     -49.326 -17.747 -20.253  1.00  1.040          C  
ATOM  12332  O   LYS A 791     -50.422 -17.298 -19.922  1.00  1.280          O  
ATOM  12333  CB  LYS A 791     -47.859 -16.907 -18.363  1.00  1.290          C  
ATOM  12334  CG  LYS A 791     -47.192 -15.750 -19.108  1.00  1.290          C  
ATOM  12335  CD  LYS A 791     -46.834 -14.624 -18.104  1.00  1.290          C  
ATOM  12336  CE  LYS A 791     -46.105 -13.446 -18.752  1.00  1.290          C  
ATOM  12337  NZ  LYS A 791     -44.683 -13.783 -19.126  1.00  1.290          N  
ATOM  12338  H   LYS A 791     -46.239 -18.360 -19.736  1.00  1.030          H  
ATOM  12339  HA  LYS A 791     -48.786 -18.810 -18.508  1.00  1.140          H  
ATOM  12340 1HB  LYS A 791     -48.733 -16.489 -17.875  1.00  1.550          H  
ATOM  12341 2HB  LYS A 791     -47.178 -17.239 -17.578  1.00  1.550          H  
ATOM  12342 1HG  LYS A 791     -46.300 -16.100 -19.617  1.00  1.550          H  
ATOM  12343 2HG  LYS A 791     -47.887 -15.348 -19.852  1.00  1.550          H  
ATOM  12344 1HD  LYS A 791     -47.740 -14.255 -17.639  1.00  1.550          H  
ATOM  12345 2HD  LYS A 791     -46.192 -15.031 -17.324  1.00  1.550          H  
ATOM  12346 1HE  LYS A 791     -46.647 -13.138 -19.647  1.00  1.550          H  
ATOM  12347 2HE  LYS A 791     -46.094 -12.609 -18.048  1.00  1.550          H  
ATOM  12348 1HZ  LYS A 791     -44.187 -12.969 -19.542  1.00  1.550          H  
ATOM  12349 2HZ  LYS A 791     -44.148 -14.043 -18.310  1.00  1.550          H  
ATOM  12350 3HZ  LYS A 791     -44.652 -14.531 -19.782  1.00  1.550          H  
ATOM  12351  N   ALA A 792     -48.956 -17.828 -21.533  1.00  0.950          N  
ATOM  12352  CA  ALA A 792     -49.911 -17.507 -22.579  1.00  1.020          C  
ATOM  12353  C   ALA A 792     -50.678 -18.776 -22.923  1.00  1.030          C  
ATOM  12354  O   ALA A 792     -51.901 -18.760 -23.083  1.00  1.100          O  
ATOM  12355  CB  ALA A 792     -49.213 -16.945 -23.805  1.00  1.400          C  
ATOM  12356  H   ALA A 792     -48.042 -18.218 -21.791  1.00  1.140          H  
ATOM  12357  HA  ALA A 792     -50.617 -16.771 -22.197  1.00  1.220          H  
ATOM  12358 1HB  ALA A 792     -49.956 -16.717 -24.568  1.00  1.680          H  
ATOM  12359 2HB  ALA A 792     -48.679 -16.038 -23.533  1.00  1.680          H  
ATOM  12360 3HB  ALA A 792     -48.509 -17.685 -24.189  1.00  1.680          H  
ATOM  12361  N   SER A 793     -49.938 -19.888 -23.007  1.00  0.960          N  
ATOM  12362  CA  SER A 793     -50.516 -21.187 -23.350  1.00  0.970          C  
ATOM  12363  C   SER A 793     -50.953 -22.032 -22.147  1.00  0.970          C  
ATOM  12364  O   SER A 793     -51.648 -23.035 -22.326  1.00  1.000          O  
ATOM  12365  CB  SER A 793     -49.532 -22.000 -24.172  1.00  1.350          C  
ATOM  12366  OG  SER A 793     -49.274 -21.401 -25.417  1.00  1.350          O  
ATOM  12367  H   SER A 793     -48.919 -19.810 -22.892  1.00  1.150          H  
ATOM  12368  HA  SER A 793     -51.399 -21.004 -23.962  1.00  1.160          H  
ATOM  12369 1HB  SER A 793     -48.608 -22.106 -23.617  1.00  1.620          H  
ATOM  12370 2HB  SER A 793     -49.930 -23.001 -24.324  1.00  1.620          H  
ATOM  12371  HG  SER A 793     -48.585 -21.930 -25.823  1.00  1.620          H  
ATOM  12372  N   SER A 794     -50.560 -21.635 -20.927  1.00  0.940          N  
ATOM  12373  CA  SER A 794     -50.848 -22.374 -19.694  1.00  0.950          C  
ATOM  12374  C   SER A 794     -50.336 -23.817 -19.785  1.00  0.890          C  
ATOM  12375  O   SER A 794     -51.024 -24.795 -19.434  1.00  0.930          O  
ATOM  12376  CB  SER A 794     -52.333 -22.289 -19.367  1.00  1.330          C  
ATOM  12377  OG  SER A 794     -52.717 -20.951 -19.075  1.00  1.330          O  
ATOM  12378  H   SER A 794     -49.962 -20.816 -20.835  1.00  1.130          H  
ATOM  12379  HA  SER A 794     -50.302 -21.885 -18.886  1.00  1.140          H  
ATOM  12380 1HB  SER A 794     -52.910 -22.648 -20.213  1.00  1.590          H  
ATOM  12381 2HB  SER A 794     -52.572 -22.926 -18.546  1.00  1.590          H  
ATOM  12382  HG  SER A 794     -53.666 -20.978 -18.930  1.00  1.590          H  
ATOM  12383  N   GLN A 795     -49.096 -23.896 -20.288  1.00  0.840          N  
ATOM  12384  CA  GLN A 795     -48.331 -25.129 -20.516  1.00  0.800          C  
ATOM  12385  C   GLN A 795     -47.059 -25.232 -19.676  1.00  0.760          C  
ATOM  12386  O   GLN A 795     -46.320 -24.259 -19.509  1.00  0.730          O  
ATOM  12387  CB  GLN A 795     -47.947 -25.236 -22.003  1.00  1.140          C  
ATOM  12388  CG  GLN A 795     -47.171 -26.504 -22.388  1.00  1.140          C  
ATOM  12389  CD  GLN A 795     -46.831 -26.543 -23.852  1.00  1.140          C  
ATOM  12390  OE1 GLN A 795     -46.188 -25.635 -24.383  1.00  1.140          O  
ATOM  12391  NE2 GLN A 795     -47.266 -27.581 -24.528  1.00  1.140          N  
ATOM  12392  H   GLN A 795     -48.686 -22.984 -20.509  1.00  1.010          H  
ATOM  12393  HA  GLN A 795     -48.963 -25.978 -20.259  1.00  0.960          H  
ATOM  12394 1HB  GLN A 795     -48.857 -25.214 -22.606  1.00  1.360          H  
ATOM  12395 2HB  GLN A 795     -47.350 -24.379 -22.291  1.00  1.360          H  
ATOM  12396 1HG  GLN A 795     -46.234 -26.545 -21.840  1.00  1.360          H  
ATOM  12397 2HG  GLN A 795     -47.780 -27.375 -22.155  1.00  1.360          H  
ATOM  12398 1HE2 GLN A 795     -47.074 -27.644 -25.514  1.00  1.360          H  
ATOM  12399 2HE2 GLN A 795     -47.800 -28.291 -24.065  1.00  1.360          H  
ATOM  12400  N   LEU A 796     -46.784 -26.424 -19.152  1.00  0.780          N  
ATOM  12401  CA  LEU A 796     -45.548 -26.655 -18.416  1.00  0.770          C  
ATOM  12402  C   LEU A 796     -44.514 -27.293 -19.306  1.00  0.760          C  
ATOM  12403  O   LEU A 796     -44.785 -28.247 -20.042  1.00  0.820          O  
ATOM  12404  CB  LEU A 796     -45.785 -27.558 -17.209  1.00  1.080          C  
ATOM  12405  CG  LEU A 796     -46.680 -27.008 -16.118  1.00  1.080          C  
ATOM  12406  CD1 LEU A 796     -46.958 -28.108 -15.134  1.00  1.080          C  
ATOM  12407  CD2 LEU A 796     -45.988 -25.823 -15.390  1.00  1.080          C  
ATOM  12408  H   LEU A 796     -47.409 -27.213 -19.320  1.00  0.940          H  
ATOM  12409  HA  LEU A 796     -45.148 -25.702 -18.089  1.00  0.920          H  
ATOM  12410 1HB  LEU A 796     -46.245 -28.478 -17.570  1.00  1.300          H  
ATOM  12411 2HB  LEU A 796     -44.820 -27.807 -16.777  1.00  1.300          H  
ATOM  12412  HG  LEU A 796     -47.608 -26.667 -16.556  1.00  1.300          H  
ATOM  12413 1HD1 LEU A 796     -47.609 -27.735 -14.370  1.00  1.300          H  
ATOM  12414 2HD1 LEU A 796     -47.445 -28.942 -15.641  1.00  1.300          H  
ATOM  12415 3HD1 LEU A 796     -46.033 -28.444 -14.693  1.00  1.300          H  
ATOM  12416 1HD2 LEU A 796     -46.641 -25.446 -14.619  1.00  1.300          H  
ATOM  12417 2HD2 LEU A 796     -45.049 -26.152 -14.942  1.00  1.300          H  
ATOM  12418 3HD2 LEU A 796     -45.783 -25.029 -16.090  1.00  1.300          H  
ATOM  12419  N   LEU A 797     -43.310 -26.779 -19.210  1.00  0.730          N  
ATOM  12420  CA  LEU A 797     -42.193 -27.279 -19.984  1.00  0.730          C  
ATOM  12421  C   LEU A 797     -41.198 -27.889 -19.013  1.00  0.710          C  
ATOM  12422  O   LEU A 797     -40.961 -27.314 -17.955  1.00  0.700          O  
ATOM  12423  CB  LEU A 797     -41.562 -26.086 -20.715  1.00  1.020          C  
ATOM  12424  CG  LEU A 797     -42.525 -25.198 -21.564  1.00  1.020          C  
ATOM  12425  CD1 LEU A 797     -41.744 -24.020 -22.114  1.00  1.020          C  
ATOM  12426  CD2 LEU A 797     -43.146 -26.001 -22.664  1.00  1.020          C  
ATOM  12427  H   LEU A 797     -43.178 -25.984 -18.575  1.00  0.880          H  
ATOM  12428  HA  LEU A 797     -42.523 -28.048 -20.679  1.00  0.880          H  
ATOM  12429 1HB  LEU A 797     -41.144 -25.445 -19.977  1.00  1.230          H  
ATOM  12430 2HB  LEU A 797     -40.762 -26.444 -21.361  1.00  1.230          H  
ATOM  12431  HG  LEU A 797     -43.321 -24.803 -20.924  1.00  1.230          H  
ATOM  12432 1HD1 LEU A 797     -42.409 -23.384 -22.699  1.00  1.230          H  
ATOM  12433 2HD1 LEU A 797     -41.322 -23.444 -21.309  1.00  1.230          H  
ATOM  12434 3HD1 LEU A 797     -40.959 -24.386 -22.735  1.00  1.230          H  
ATOM  12435 1HD2 LEU A 797     -43.814 -25.368 -23.246  1.00  1.230          H  
ATOM  12436 2HD2 LEU A 797     -42.374 -26.395 -23.301  1.00  1.230          H  
ATOM  12437 3HD2 LEU A 797     -43.713 -26.808 -22.237  1.00  1.230          H  
ATOM  12438  N   TRP A 798     -40.590 -29.024 -19.337  1.00  0.740          N  
ATOM  12439  CA  TRP A 798     -39.605 -29.613 -18.421  1.00  0.770          C  
ATOM  12440  C   TRP A 798     -38.625 -30.540 -19.102  1.00  0.790          C  
ATOM  12441  O   TRP A 798     -38.764 -30.887 -20.275  1.00  0.820          O  
ATOM  12442  CB  TRP A 798     -40.242 -30.432 -17.293  1.00  1.070          C  
ATOM  12443  CG  TRP A 798     -40.973 -31.635 -17.738  1.00  1.070          C  
ATOM  12444  CD1 TRP A 798     -40.446 -32.888 -17.915  1.00  1.070          C  
ATOM  12445  CD2 TRP A 798     -42.364 -31.753 -18.031  1.00  1.070          C  
ATOM  12446  NE1 TRP A 798     -41.412 -33.744 -18.326  1.00  1.070          N  
ATOM  12447  CE2 TRP A 798     -42.585 -33.086 -18.387  1.00  1.070          C  
ATOM  12448  CE3 TRP A 798     -43.437 -30.857 -18.024  1.00  1.070          C  
ATOM  12449  CZ2 TRP A 798     -43.794 -33.539 -18.722  1.00  1.070          C  
ATOM  12450  CZ3 TRP A 798     -44.668 -31.341 -18.358  1.00  1.070          C  
ATOM  12451  CH2 TRP A 798     -44.819 -32.665 -18.695  1.00  1.070          C  
ATOM  12452  H   TRP A 798     -40.819 -29.501 -20.215  1.00  0.890          H  
ATOM  12453  HA  TRP A 798     -39.036 -28.808 -17.967  1.00  0.920          H  
ATOM  12454 1HB  TRP A 798     -39.479 -30.748 -16.585  1.00  1.280          H  
ATOM  12455 2HB  TRP A 798     -40.916 -29.814 -16.759  1.00  1.280          H  
ATOM  12456  HD1 TRP A 798     -39.402 -33.156 -17.782  1.00  1.280          H  
ATOM  12457  HE1 TRP A 798     -41.301 -34.736 -18.601  1.00  1.280          H  
ATOM  12458  HE3 TRP A 798     -43.301 -29.811 -17.753  1.00  1.280          H  
ATOM  12459  HZ2 TRP A 798     -43.954 -34.573 -18.993  1.00  1.280          H  
ATOM  12460  HZ3 TRP A 798     -45.518 -30.659 -18.352  1.00  1.280          H  
ATOM  12461  HH2 TRP A 798     -45.766 -33.047 -18.945  1.00  1.280          H  
ATOM  12462  N   ALA A 799     -37.644 -30.978 -18.335  1.00  0.790          N  
ATOM  12463  CA  ALA A 799     -36.694 -31.951 -18.850  1.00  0.880          C  
ATOM  12464  C   ALA A 799     -36.304 -32.943 -17.778  1.00  0.810          C  
ATOM  12465  O   ALA A 799     -36.483 -32.670 -16.599  1.00  0.820          O  
ATOM  12466  CB  ALA A 799     -35.472 -31.268 -19.374  1.00  1.200          C  
ATOM  12467  H   ALA A 799     -37.572 -30.592 -17.384  1.00  0.950          H  
ATOM  12468  HA  ALA A 799     -37.175 -32.506 -19.651  1.00  1.060          H  
ATOM  12469 1HB  ALA A 799     -34.831 -32.035 -19.759  1.00  1.440          H  
ATOM  12470 2HB  ALA A 799     -35.740 -30.599 -20.153  1.00  1.440          H  
ATOM  12471 3HB  ALA A 799     -34.981 -30.723 -18.564  1.00  1.440          H  
ATOM  12472  N   ASP A 800     -35.822 -34.117 -18.207  1.00  0.830          N  
ATOM  12473  CA  ASP A 800     -35.401 -35.217 -17.334  1.00  0.840          C  
ATOM  12474  C   ASP A 800     -33.971 -35.703 -17.619  1.00  0.860          C  
ATOM  12475  O   ASP A 800     -33.658 -36.270 -18.686  1.00  0.910          O  
ATOM  12476  CB  ASP A 800     -36.415 -36.346 -17.449  1.00  1.170          C  
ATOM  12477  CG  ASP A 800     -36.205 -37.532 -16.510  1.00  1.170          C  
ATOM  12478  OD1 ASP A 800     -35.060 -37.907 -16.144  1.00  1.170          O  
ATOM  12479  OD2 ASP A 800     -37.234 -38.085 -16.160  1.00  1.170          O  
ATOM  12480  H   ASP A 800     -35.780 -34.268 -19.216  1.00  1.000          H  
ATOM  12481  HA  ASP A 800     -35.412 -34.857 -16.309  1.00  1.010          H  
ATOM  12482 1HB  ASP A 800     -37.413 -35.942 -17.264  1.00  1.410          H  
ATOM  12483 2HB  ASP A 800     -36.408 -36.714 -18.478  1.00  1.410          H  
ATOM  12484  N   ALA A 801     -33.084 -35.440 -16.655  1.00  0.880          N  
ATOM  12485  CA  ALA A 801     -31.647 -35.697 -16.762  1.00  0.930          C  
ATOM  12486  C   ALA A 801     -31.261 -37.158 -16.524  1.00  0.960          C  
ATOM  12487  O   ALA A 801     -30.081 -37.497 -16.571  1.00  1.060          O  
ATOM  12488  CB  ALA A 801     -30.898 -34.797 -15.793  1.00  1.280          C  
ATOM  12489  H   ALA A 801     -33.446 -35.023 -15.790  1.00  1.060          H  
ATOM  12490  HA  ALA A 801     -31.344 -35.460 -17.769  1.00  1.120          H  
ATOM  12491 1HB  ALA A 801     -29.826 -34.953 -15.904  1.00  1.540          H  
ATOM  12492 2HB  ALA A 801     -31.136 -33.757 -16.014  1.00  1.540          H  
ATOM  12493 3HB  ALA A 801     -31.197 -35.028 -14.774  1.00  1.540          H  
ATOM  12494  N   HIS A 802     -32.232 -38.011 -16.225  1.00  0.960          N  
ATOM  12495  CA  HIS A 802     -31.967 -39.428 -16.013  1.00  0.990          C  
ATOM  12496  C   HIS A 802     -32.271 -40.152 -17.304  1.00  1.010          C  
ATOM  12497  O   HIS A 802     -31.493 -40.981 -17.782  1.00  1.070          O  
ATOM  12498  CB  HIS A 802     -32.847 -40.012 -14.922  1.00  1.370          C  
ATOM  12499  CG  HIS A 802     -32.573 -41.401 -14.572  1.00  1.370          C  
ATOM  12500  ND1 HIS A 802     -31.430 -41.785 -13.911  1.00  1.370          N  
ATOM  12501  CD2 HIS A 802     -33.292 -42.522 -14.770  1.00  1.370          C  
ATOM  12502  CE1 HIS A 802     -31.456 -43.084 -13.718  1.00  1.370          C  
ATOM  12503  NE2 HIS A 802     -32.579 -43.559 -14.229  1.00  1.370          N  
ATOM  12504  H   HIS A 802     -33.206 -37.687 -16.208  1.00  1.150          H  
ATOM  12505  HA  HIS A 802     -30.923 -39.590 -15.753  1.00  1.190          H  
ATOM  12506 1HB  HIS A 802     -32.744 -39.458 -14.051  1.00  1.650          H  
ATOM  12507 2HB  HIS A 802     -33.869 -39.942 -15.237  1.00  1.650          H  
ATOM  12508  HD1 HIS A 802     -30.742 -41.169 -13.513  1.00  1.650          H  
ATOM  12509  HD2 HIS A 802     -34.257 -42.705 -15.243  1.00  1.650          H  
ATOM  12510  HE1 HIS A 802     -30.634 -43.584 -13.206  1.00  1.650          H  
ATOM  12511  N   THR A 803     -33.439 -39.819 -17.866  1.00  0.980          N  
ATOM  12512  CA  THR A 803     -33.928 -40.490 -19.059  1.00  1.030          C  
ATOM  12513  C   THR A 803     -33.434 -39.850 -20.363  1.00  1.030          C  
ATOM  12514  O   THR A 803     -33.550 -40.473 -21.422  1.00  1.080          O  
ATOM  12515  CB  THR A 803     -35.470 -40.546 -19.054  1.00  1.420          C  
ATOM  12516  OG1 THR A 803     -36.003 -39.227 -19.140  1.00  1.420          O  
ATOM  12517  CG2 THR A 803     -35.949 -41.177 -17.727  1.00  1.420          C  
ATOM  12518  H   THR A 803     -34.031 -39.109 -17.410  1.00  1.180          H  
ATOM  12519  HA  THR A 803     -33.560 -41.515 -19.040  1.00  1.240          H  
ATOM  12520  HB  THR A 803     -35.821 -41.137 -19.899  1.00  1.710          H  
ATOM  12521  HG1 THR A 803     -36.966 -39.278 -19.236  1.00  1.710          H  
ATOM  12522 1HG2 THR A 803     -37.039 -41.212 -17.714  1.00  1.710          H  
ATOM  12523 2HG2 THR A 803     -35.550 -42.186 -17.639  1.00  1.710          H  
ATOM  12524 3HG2 THR A 803     -35.606 -40.580 -16.886  1.00  1.710          H  
ATOM  12525  N   GLU A 804     -32.825 -38.650 -20.281  1.00  0.990          N  
ATOM  12526  CA  GLU A 804     -32.322 -37.902 -21.440  1.00  1.020          C  
ATOM  12527  C   GLU A 804     -33.450 -37.511 -22.381  1.00  1.040          C  
ATOM  12528  O   GLU A 804     -33.391 -37.762 -23.587  1.00  1.140          O  
ATOM  12529  CB  GLU A 804     -31.257 -38.697 -22.231  1.00  1.420          C  
ATOM  12530  CG  GLU A 804     -29.995 -39.052 -21.468  1.00  1.420          C  
ATOM  12531  CD  GLU A 804     -28.974 -39.769 -22.347  1.00  1.420          C  
ATOM  12532  OE1 GLU A 804     -29.356 -40.265 -23.381  1.00  1.420          O  
ATOM  12533  OE2 GLU A 804     -27.825 -39.814 -21.984  1.00  1.420          O  
ATOM  12534  H   GLU A 804     -32.798 -38.170 -19.378  1.00  1.190          H  
ATOM  12535  HA  GLU A 804     -31.860 -36.986 -21.073  1.00  1.220          H  
ATOM  12536 1HB  GLU A 804     -31.674 -39.608 -22.640  1.00  1.700          H  
ATOM  12537 2HB  GLU A 804     -30.932 -38.100 -23.076  1.00  1.700          H  
ATOM  12538 1HG  GLU A 804     -29.548 -38.134 -21.080  1.00  1.700          H  
ATOM  12539 2HG  GLU A 804     -30.258 -39.686 -20.618  1.00  1.700          H  
ATOM  12540  N   ARG A 805     -34.472 -36.872 -21.820  1.00  0.980          N  
ATOM  12541  CA  ARG A 805     -35.612 -36.402 -22.610  1.00  0.990          C  
ATOM  12542  C   ARG A 805     -36.104 -35.025 -22.191  1.00  0.910          C  
ATOM  12543  O   ARG A 805     -36.176 -34.705 -21.002  1.00  0.900          O  
ATOM  12544  CB  ARG A 805     -36.796 -37.365 -22.509  1.00  1.380          C  
ATOM  12545  CG  ARG A 805     -36.586 -38.764 -23.095  1.00  1.380          C  
ATOM  12546  CD  ARG A 805     -36.502 -38.743 -24.594  1.00  1.380          C  
ATOM  12547  NE  ARG A 805     -36.410 -40.082 -25.148  1.00  1.380          N  
ATOM  12548  CZ  ARG A 805     -35.265 -40.793 -25.275  1.00  1.380          C  
ATOM  12549  NH1 ARG A 805     -34.110 -40.290 -24.874  1.00  1.380          N  
ATOM  12550  NH2 ARG A 805     -35.307 -42.007 -25.807  1.00  1.380          N  
ATOM  12551  H   ARG A 805     -34.420 -36.713 -20.808  1.00  1.180          H  
ATOM  12552  HA  ARG A 805     -35.301 -36.333 -23.648  1.00  1.190          H  
ATOM  12553 1HB  ARG A 805     -37.064 -37.492 -21.461  1.00  1.660          H  
ATOM  12554 2HB  ARG A 805     -37.664 -36.924 -23.012  1.00  1.660          H  
ATOM  12555 1HG  ARG A 805     -35.679 -39.205 -22.691  1.00  1.660          H  
ATOM  12556 2HG  ARG A 805     -37.432 -39.391 -22.819  1.00  1.660          H  
ATOM  12557 1HD  ARG A 805     -37.399 -38.268 -24.995  1.00  1.660          H  
ATOM  12558 2HD  ARG A 805     -35.631 -38.183 -24.919  1.00  1.660          H  
ATOM  12559  HE  ARG A 805     -37.267 -40.513 -25.468  1.00  1.660          H  
ATOM  12560 1HH1 ARG A 805     -34.046 -39.347 -24.455  1.00  1.660          H  
ATOM  12561 2HH1 ARG A 805     -33.258 -40.816 -24.960  1.00  1.660          H  
ATOM  12562 1HH2 ARG A 805     -36.189 -42.394 -26.114  1.00  1.660          H  
ATOM  12563 2HH2 ARG A 805     -34.460 -42.546 -25.903  1.00  1.660          H  
ATOM  12564  N   ILE A 806     -36.465 -34.214 -23.181  1.00  0.900          N  
ATOM  12565  CA  ILE A 806     -37.064 -32.907 -22.968  1.00  0.880          C  
ATOM  12566  C   ILE A 806     -38.529 -32.921 -23.437  1.00  0.870          C  
ATOM  12567  O   ILE A 806     -38.793 -33.266 -24.594  1.00  0.890          O  
ATOM  12568  CB  ILE A 806     -36.216 -31.898 -23.681  1.00  1.240          C  
ATOM  12569  CG1 ILE A 806     -34.777 -31.863 -23.040  1.00  1.240          C  
ATOM  12570  CG2 ILE A 806     -36.862 -30.634 -23.668  1.00  1.240          C  
ATOM  12571  CD1 ILE A 806     -33.746 -31.073 -23.791  1.00  1.240          C  
ATOM  12572  H   ILE A 806     -36.326 -34.482 -24.162  1.00  1.080          H  
ATOM  12573  HA  ILE A 806     -37.056 -32.675 -21.909  1.00  1.060          H  
ATOM  12574  HB  ILE A 806     -36.091 -32.258 -24.658  1.00  1.490          H  
ATOM  12575 1HG1 ILE A 806     -34.861 -31.433 -22.076  1.00  1.490          H  
ATOM  12576 2HG1 ILE A 806     -34.402 -32.877 -22.941  1.00  1.490          H  
ATOM  12577 1HG2 ILE A 806     -36.278 -29.907 -24.183  1.00  1.490          H  
ATOM  12578 2HG2 ILE A 806     -37.838 -30.679 -24.131  1.00  1.490          H  
ATOM  12579 3HG2 ILE A 806     -36.962 -30.384 -22.647  1.00  1.490          H  
ATOM  12580 1HD1 ILE A 806     -32.805 -31.100 -23.265  1.00  1.490          H  
ATOM  12581 2HD1 ILE A 806     -33.607 -31.510 -24.758  1.00  1.490          H  
ATOM  12582 3HD1 ILE A 806     -34.055 -30.041 -23.896  1.00  1.490          H  
ATOM  12583  N   GLU A 807     -39.459 -32.561 -22.532  1.00  0.840          N  
ATOM  12584  CA  GLU A 807     -40.916 -32.703 -22.732  1.00  0.840          C  
ATOM  12585  C   GLU A 807     -41.799 -31.511 -22.285  1.00  0.810          C  
ATOM  12586  O   GLU A 807     -41.314 -30.534 -21.707  1.00  0.810          O  
ATOM  12587  CB  GLU A 807     -41.355 -33.920 -21.909  1.00  1.180          C  
ATOM  12588  CG  GLU A 807     -40.654 -35.243 -22.245  1.00  1.180          C  
ATOM  12589  CD  GLU A 807     -41.071 -36.384 -21.368  1.00  1.180          C  
ATOM  12590  OE1 GLU A 807     -41.577 -36.159 -20.279  1.00  1.180          O  
ATOM  12591  OE2 GLU A 807     -40.878 -37.498 -21.781  1.00  1.180          O  
ATOM  12592  H   GLU A 807     -39.137 -32.168 -21.642  1.00  1.010          H  
ATOM  12593  HA  GLU A 807     -41.104 -32.879 -23.789  1.00  1.010          H  
ATOM  12594 1HB  GLU A 807     -41.146 -33.710 -20.889  1.00  1.410          H  
ATOM  12595 2HB  GLU A 807     -42.431 -34.068 -22.001  1.00  1.410          H  
ATOM  12596 1HG  GLU A 807     -40.863 -35.500 -23.281  1.00  1.410          H  
ATOM  12597 2HG  GLU A 807     -39.581 -35.122 -22.143  1.00  1.410          H  
ATOM  12598  N   ALA A 808     -43.119 -31.633 -22.529  1.00  0.810          N  
ATOM  12599  CA  ALA A 808     -44.121 -30.651 -22.076  1.00  0.790          C  
ATOM  12600  C   ALA A 808     -45.518 -31.258 -21.921  1.00  0.850          C  
ATOM  12601  O   ALA A 808     -45.813 -32.312 -22.488  1.00  0.920          O  
ATOM  12602  CB  ALA A 808     -44.229 -29.498 -23.039  1.00  1.110          C  
ATOM  12603  H   ALA A 808     -43.418 -32.438 -23.083  1.00  0.970          H  
ATOM  12604  HA  ALA A 808     -43.799 -30.279 -21.104  1.00  0.950          H  
ATOM  12605 1HB  ALA A 808     -44.950 -28.783 -22.657  1.00  1.340          H  
ATOM  12606 2HB  ALA A 808     -43.265 -29.025 -23.140  1.00  1.340          H  
ATOM  12607 3HB  ALA A 808     -44.568 -29.865 -23.993  1.00  1.340          H  
ATOM  12608  N   ALA A 809     -46.372 -30.582 -21.135  1.00  0.850          N  
ATOM  12609  CA  ALA A 809     -47.794 -30.955 -20.936  1.00  0.930          C  
ATOM  12610  C   ALA A 809     -48.596 -29.763 -20.417  1.00  0.910          C  
ATOM  12611  O   ALA A 809     -48.025 -28.807 -19.898  1.00  0.840          O  
ATOM  12612  CB  ALA A 809     -47.963 -32.104 -19.955  1.00  1.270          C  
ATOM  12613  H   ALA A 809     -46.003 -29.740 -20.675  1.00  1.020          H  
ATOM  12614  HA  ALA A 809     -48.204 -31.257 -21.902  1.00  1.120          H  
ATOM  12615 1HB  ALA A 809     -49.011 -32.348 -19.860  1.00  1.520          H  
ATOM  12616 2HB  ALA A 809     -47.434 -32.963 -20.305  1.00  1.520          H  
ATOM  12617 3HB  ALA A 809     -47.590 -31.797 -18.989  1.00  1.520          H  
ATOM  12618  N   ASP A 810     -49.918 -29.831 -20.523  1.00  0.980          N  
ATOM  12619  CA  ASP A 810     -50.816 -28.803 -19.997  1.00  0.980          C  
ATOM  12620  C   ASP A 810     -50.585 -28.721 -18.493  1.00  0.930          C  
ATOM  12621  O   ASP A 810     -50.335 -29.763 -17.868  1.00  0.970          O  
ATOM  12622  CB  ASP A 810     -52.285 -29.184 -20.234  1.00  1.370          C  
ATOM  12623  CG  ASP A 810     -52.725 -29.225 -21.719  1.00  1.370          C  
ATOM  12624  OD1 ASP A 810     -51.995 -28.813 -22.584  1.00  1.370          O  
ATOM  12625  OD2 ASP A 810     -53.831 -29.652 -21.953  1.00  1.370          O  
ATOM  12626  H   ASP A 810     -50.335 -30.644 -20.973  1.00  1.180          H  
ATOM  12627  HA  ASP A 810     -50.594 -27.840 -20.457  1.00  1.180          H  
ATOM  12628 1HB  ASP A 810     -52.468 -30.161 -19.805  1.00  1.650          H  
ATOM  12629 2HB  ASP A 810     -52.926 -28.475 -19.711  1.00  1.650          H  
ATOM  12630  N   LEU A 811     -50.823 -27.542 -17.873  1.00  0.900          N  
ATOM  12631  CA  LEU A 811     -50.604 -27.363 -16.415  1.00  0.870          C  
ATOM  12632  C   LEU A 811     -51.521 -28.175 -15.510  1.00  0.970          C  
ATOM  12633  O   LEU A 811     -51.405 -28.106 -14.283  1.00  1.000          O  
ATOM  12634  CB  LEU A 811     -50.679 -25.881 -15.993  1.00  1.230          C  
ATOM  12635  CG  LEU A 811     -52.038 -25.066 -16.151  1.00  1.230          C  
ATOM  12636  CD1 LEU A 811     -53.074 -25.365 -15.032  1.00  1.230          C  
ATOM  12637  CD2 LEU A 811     -51.688 -23.632 -16.058  1.00  1.230          C  
ATOM  12638  H   LEU A 811     -51.056 -26.717 -18.441  1.00  1.080          H  
ATOM  12639  HA  LEU A 811     -49.598 -27.698 -16.205  1.00  1.040          H  
ATOM  12640 1HB  LEU A 811     -50.403 -25.826 -14.951  1.00  1.480          H  
ATOM  12641 2HB  LEU A 811     -49.919 -25.342 -16.561  1.00  1.480          H  
ATOM  12642  HG  LEU A 811     -52.486 -25.285 -17.120  1.00  1.480          H  
ATOM  12643 1HD1 LEU A 811     -53.955 -24.747 -15.186  1.00  1.480          H  
ATOM  12644 2HD1 LEU A 811     -53.376 -26.382 -15.043  1.00  1.480          H  
ATOM  12645 3HD1 LEU A 811     -52.635 -25.134 -14.059  1.00  1.480          H  
ATOM  12646 1HD2 LEU A 811     -52.581 -23.019 -16.180  1.00  1.480          H  
ATOM  12647 2HD2 LEU A 811     -51.259 -23.444 -15.094  1.00  1.480          H  
ATOM  12648 3HD2 LEU A 811     -50.967 -23.393 -16.830  1.00  1.480          H  
ATOM  12649  N   ASN A 812     -52.474 -28.877 -16.120  1.00  1.100          N  
ATOM  12650  CA  ASN A 812     -53.361 -29.791 -15.427  1.00  1.270          C  
ATOM  12651  C   ASN A 812     -52.872 -31.243 -15.543  1.00  1.450          C  
ATOM  12652  O   ASN A 812     -53.563 -32.156 -15.091  1.00  1.590          O  
ATOM  12653  CB  ASN A 812     -54.773 -29.678 -15.961  1.00  1.710          C  
ATOM  12654  CG  ASN A 812     -55.448 -28.385 -15.596  1.00  1.710          C  
ATOM  12655  OD1 ASN A 812     -55.374 -27.902 -14.451  1.00  1.710          O  
ATOM  12656  ND2 ASN A 812     -56.113 -27.798 -16.562  1.00  1.710          N  
ATOM  12657  H   ASN A 812     -52.548 -28.789 -17.123  1.00  1.320          H  
ATOM  12658  HA  ASN A 812     -53.362 -29.541 -14.374  1.00  1.520          H  
ATOM  12659 1HB  ASN A 812     -54.754 -29.766 -17.047  1.00  2.050          H  
ATOM  12660 2HB  ASN A 812     -55.372 -30.501 -15.576  1.00  2.050          H  
ATOM  12661 1HD2 ASN A 812     -56.587 -26.935 -16.389  1.00  2.050          H  
ATOM  12662 2HD2 ASN A 812     -56.153 -28.215 -17.472  1.00  2.050          H  
ATOM  12663  N   GLY A 813     -51.671 -31.453 -16.106  1.00  1.550          N  
ATOM  12664  CA  GLY A 813     -51.122 -32.797 -16.251  1.00  1.880          C  
ATOM  12665  C   GLY A 813     -51.691 -33.514 -17.466  1.00  1.440          C  
ATOM  12666  O   GLY A 813     -52.139 -34.655 -17.363  1.00  1.600          O  
ATOM  12667  H   GLY A 813     -51.140 -30.667 -16.477  1.00  1.860          H  
ATOM  12668 1HA  GLY A 813     -50.040 -32.731 -16.348  1.00  2.260          H  
ATOM  12669 2HA  GLY A 813     -51.331 -33.379 -15.354  1.00  2.260          H  
ATOM  12670  N   ALA A 814     -51.700 -32.860 -18.627  1.00  1.320          N  
ATOM  12671  CA  ALA A 814     -52.324 -33.529 -19.777  1.00  1.310          C  
ATOM  12672  C   ALA A 814     -51.686 -33.251 -21.122  1.00  1.250          C  
ATOM  12673  O   ALA A 814     -51.041 -32.232 -21.335  1.00  1.690          O  
ATOM  12674  CB  ALA A 814     -53.783 -33.126 -19.854  1.00  1.840          C  
ATOM  12675  H   ALA A 814     -51.299 -31.920 -18.659  1.00  1.580          H  
ATOM  12676  HA  ALA A 814     -52.265 -34.604 -19.605  1.00  1.570          H  
ATOM  12677 1HB  ALA A 814     -54.270 -33.660 -20.669  1.00  2.210          H  
ATOM  12678 2HB  ALA A 814     -54.277 -33.373 -18.913  1.00  2.210          H  
ATOM  12679 3HB  ALA A 814     -53.858 -32.057 -20.034  1.00  2.210          H  
ATOM  12680  N   ASN A 815     -51.949 -34.153 -22.074  1.00  1.250          N  
ATOM  12681  CA  ASN A 815     -51.468 -34.016 -23.446  1.00  1.250          C  
ATOM  12682  C   ASN A 815     -49.940 -33.931 -23.519  1.00  1.150          C  
ATOM  12683  O   ASN A 815     -49.387 -33.153 -24.303  1.00  1.140          O  
ATOM  12684  CB  ASN A 815     -52.131 -32.800 -24.089  1.00  1.750          C  
ATOM  12685  CG  ASN A 815     -53.633 -32.955 -24.162  1.00  1.750          C  
ATOM  12686  OD1 ASN A 815     -54.119 -33.993 -24.640  1.00  1.750          O  
ATOM  12687  ND2 ASN A 815     -54.384 -31.977 -23.690  1.00  1.750          N  
ATOM  12688  H   ASN A 815     -52.503 -34.968 -21.839  1.00  1.500          H  
ATOM  12689  HA  ASN A 815     -51.765 -34.904 -24.006  1.00  1.500          H  
ATOM  12690 1HB  ASN A 815     -51.896 -31.880 -23.557  1.00  2.100          H  
ATOM  12691 2HB  ASN A 815     -51.752 -32.681 -25.103  1.00  2.100          H  
ATOM  12692 1HD2 ASN A 815     -55.376 -32.055 -23.718  1.00  2.100          H  
ATOM  12693 2HD2 ASN A 815     -53.976 -31.131 -23.269  1.00  2.100          H  
ATOM  12694  N   ARG A 816     -49.286 -34.760 -22.698  1.00  1.140          N  
ATOM  12695  CA  ARG A 816     -47.834 -34.861 -22.602  1.00  1.090          C  
ATOM  12696  C   ARG A 816     -47.190 -35.294 -23.916  1.00  1.100          C  
ATOM  12697  O   ARG A 816     -47.639 -36.246 -24.561  1.00  1.160          O  
ATOM  12698  CB  ARG A 816     -47.454 -35.845 -21.492  1.00  1.550          C  
ATOM  12699  CG  ARG A 816     -45.942 -35.997 -21.165  1.00  1.550          C  
ATOM  12700  CD  ARG A 816     -45.748 -36.954 -20.011  1.00  1.550          C  
ATOM  12701  NE  ARG A 816     -44.329 -37.200 -19.665  1.00  1.550          N  
ATOM  12702  CZ  ARG A 816     -43.893 -38.076 -18.729  1.00  1.550          C  
ATOM  12703  NH1 ARG A 816     -44.740 -38.801 -18.039  1.00  1.550          N  
ATOM  12704  NH2 ARG A 816     -42.594 -38.180 -18.536  1.00  1.550          N  
ATOM  12705  H   ARG A 816     -49.845 -35.357 -22.107  1.00  1.370          H  
ATOM  12706  HA  ARG A 816     -47.456 -33.888 -22.346  1.00  1.310          H  
ATOM  12707 1HB  ARG A 816     -47.952 -35.547 -20.572  1.00  1.860          H  
ATOM  12708 2HB  ARG A 816     -47.826 -36.835 -21.756  1.00  1.860          H  
ATOM  12709 1HG  ARG A 816     -45.405 -36.395 -22.029  1.00  1.860          H  
ATOM  12710 2HG  ARG A 816     -45.526 -35.025 -20.897  1.00  1.860          H  
ATOM  12711 1HD  ARG A 816     -46.238 -36.545 -19.137  1.00  1.860          H  
ATOM  12712 2HD  ARG A 816     -46.205 -37.906 -20.270  1.00  1.860          H  
ATOM  12713  HE  ARG A 816     -43.586 -36.675 -20.152  1.00  1.860          H  
ATOM  12714 1HH1 ARG A 816     -45.727 -38.716 -18.196  1.00  1.860          H  
ATOM  12715 2HH1 ARG A 816     -44.401 -39.439 -17.303  1.00  1.860          H  
ATOM  12716 1HH2 ARG A 816     -41.981 -37.586 -19.101  1.00  1.860          H  
ATOM  12717 2HH2 ARG A 816     -42.180 -38.855 -17.869  1.00  1.860          H  
ATOM  12718  N   HIS A 817     -46.104 -34.611 -24.278  1.00  1.050          N  
ATOM  12719  CA  HIS A 817     -45.360 -34.899 -25.503  1.00  1.060          C  
ATOM  12720  C   HIS A 817     -43.884 -34.483 -25.451  1.00  0.990          C  
ATOM  12721  O   HIS A 817     -43.475 -33.677 -24.608  1.00  0.940          O  
ATOM  12722  CB  HIS A 817     -46.071 -34.222 -26.679  1.00  1.480          C  
ATOM  12723  CG  HIS A 817     -46.187 -32.736 -26.532  1.00  1.480          C  
ATOM  12724  ND1 HIS A 817     -47.139 -32.148 -25.723  1.00  1.480          N  
ATOM  12725  CD2 HIS A 817     -45.497 -31.723 -27.092  1.00  1.480          C  
ATOM  12726  CE1 HIS A 817     -47.025 -30.847 -25.786  1.00  1.480          C  
ATOM  12727  NE2 HIS A 817     -46.039 -30.544 -26.612  1.00  1.480          N  
ATOM  12728  H   HIS A 817     -45.825 -33.825 -23.684  1.00  1.260          H  
ATOM  12729  HA  HIS A 817     -45.384 -35.972 -25.679  1.00  1.270          H  
ATOM  12730 1HB  HIS A 817     -45.535 -34.432 -27.603  1.00  1.780          H  
ATOM  12731 2HB  HIS A 817     -47.077 -34.631 -26.777  1.00  1.780          H  
ATOM  12732  HD1 HIS A 817     -47.865 -32.623 -25.168  1.00  1.780          H  
ATOM  12733  HD2 HIS A 817     -44.666 -31.705 -27.799  1.00  1.780          H  
ATOM  12734  HE1 HIS A 817     -47.701 -30.228 -25.209  1.00  1.780          H  
ATOM  12735  N   THR A 818     -43.089 -35.046 -26.375  1.00  1.020          N  
ATOM  12736  CA  THR A 818     -41.650 -34.763 -26.508  1.00  0.970          C  
ATOM  12737  C   THR A 818     -41.396 -33.450 -27.252  1.00  0.940          C  
ATOM  12738  O   THR A 818     -42.027 -33.186 -28.279  1.00  0.970          O  
ATOM  12739  CB  THR A 818     -40.927 -35.901 -27.290  1.00  1.380          C  
ATOM  12740  OG1 THR A 818     -41.123 -37.167 -26.623  1.00  1.380          O  
ATOM  12741  CG2 THR A 818     -39.390 -35.616 -27.356  1.00  1.380          C  
ATOM  12742  H   THR A 818     -43.492 -35.714 -27.018  1.00  1.220          H  
ATOM  12743  HA  THR A 818     -41.213 -34.680 -25.515  1.00  1.160          H  
ATOM  12744  HB  THR A 818     -41.331 -35.966 -28.300  1.00  1.650          H  
ATOM  12745  HG1 THR A 818     -40.865 -37.883 -27.212  1.00  1.650          H  
ATOM  12746 1HG2 THR A 818     -38.900 -36.425 -27.893  1.00  1.650          H  
ATOM  12747 2HG2 THR A 818     -39.190 -34.685 -27.876  1.00  1.650          H  
ATOM  12748 3HG2 THR A 818     -38.988 -35.559 -26.342  1.00  1.650          H  
ATOM  12749  N   LEU A 819     -40.473 -32.633 -26.735  1.00  0.910          N  
ATOM  12750  CA  LEU A 819     -40.063 -31.380 -27.376  1.00  0.910          C  
ATOM  12751  C   LEU A 819     -38.659 -31.418 -27.975  1.00  0.910          C  
ATOM  12752  O   LEU A 819     -38.435 -30.901 -29.072  1.00  0.930          O  
ATOM  12753  CB  LEU A 819     -40.102 -30.224 -26.367  1.00  1.270          C  
ATOM  12754  CG  LEU A 819     -41.385 -29.419 -26.260  1.00  1.270          C  
ATOM  12755  CD1 LEU A 819     -42.555 -30.308 -25.984  1.00  1.270          C  
ATOM  12756  CD2 LEU A 819     -41.209 -28.409 -25.146  1.00  1.270          C  
ATOM  12757  H   LEU A 819     -40.011 -32.914 -25.874  1.00  1.090          H  
ATOM  12758  HA  LEU A 819     -40.757 -31.169 -28.186  1.00  1.090          H  
ATOM  12759 1HB  LEU A 819     -39.894 -30.632 -25.378  1.00  1.530          H  
ATOM  12760 2HB  LEU A 819     -39.312 -29.530 -26.617  1.00  1.530          H  
ATOM  12761  HG  LEU A 819     -41.575 -28.899 -27.199  1.00  1.530          H  
ATOM  12762 1HD1 LEU A 819     -43.442 -29.698 -25.920  1.00  1.530          H  
ATOM  12763 2HD1 LEU A 819     -42.676 -31.005 -26.788  1.00  1.530          H  
ATOM  12764 3HD1 LEU A 819     -42.411 -30.847 -25.068  1.00  1.530          H  
ATOM  12765 1HD2 LEU A 819     -42.118 -27.817 -25.069  1.00  1.530          H  
ATOM  12766 2HD2 LEU A 819     -41.025 -28.925 -24.196  1.00  1.530          H  
ATOM  12767 3HD2 LEU A 819     -40.370 -27.760 -25.378  1.00  1.530          H  
ATOM  12768  N   VAL A 820     -37.698 -31.960 -27.228  1.00  0.910          N  
ATOM  12769  CA  VAL A 820     -36.307 -32.006 -27.680  1.00  0.940          C  
ATOM  12770  C   VAL A 820     -35.745 -33.438 -27.488  1.00  0.920          C  
ATOM  12771  O   VAL A 820     -35.697 -33.998 -26.382  1.00  0.910          O  
ATOM  12772  CB  VAL A 820     -35.474 -30.837 -27.031  1.00  1.300          C  
ATOM  12773  CG1 VAL A 820     -34.071 -30.885 -27.429  1.00  1.300          C  
ATOM  12774  CG2 VAL A 820     -36.075 -29.495 -27.416  1.00  1.300          C  
ATOM  12775  H   VAL A 820     -37.974 -32.415 -26.354  1.00  1.090          H  
ATOM  12776  HA  VAL A 820     -36.296 -31.806 -28.751  1.00  1.130          H  
ATOM  12777  HB  VAL A 820     -35.482 -30.901 -26.037  1.00  1.560          H  
ATOM  12778 1HG1 VAL A 820     -33.534 -30.057 -26.962  1.00  1.560          H  
ATOM  12779 2HG1 VAL A 820     -33.681 -31.798 -27.068  1.00  1.560          H  
ATOM  12780 3HG1 VAL A 820     -33.969 -30.824 -28.493  1.00  1.560          H  
ATOM  12781 1HG2 VAL A 820     -35.493 -28.698 -26.961  1.00  1.560          H  
ATOM  12782 2HG2 VAL A 820     -36.070 -29.379 -28.490  1.00  1.560          H  
ATOM  12783 3HG2 VAL A 820     -37.082 -29.426 -27.060  1.00  1.560          H  
ATOM  12784  N   SER A 821     -35.313 -34.024 -28.612  1.00  0.970          N  
ATOM  12785  CA  SER A 821     -34.854 -35.412 -28.671  1.00  1.060          C  
ATOM  12786  C   SER A 821     -33.360 -35.813 -28.831  1.00  1.070          C  
ATOM  12787  O   SER A 821     -33.087 -37.004 -28.703  1.00  1.770          O  
ATOM  12788  CB  SER A 821     -35.608 -36.081 -29.800  1.00  1.450          C  
ATOM  12789  OG  SER A 821     -35.302 -35.481 -31.035  1.00  1.450          O  
ATOM  12790  H   SER A 821     -35.370 -33.505 -29.479  1.00  1.160          H  
ATOM  12791  HA  SER A 821     -35.189 -35.874 -27.744  1.00  1.270          H  
ATOM  12792 1HB  SER A 821     -35.352 -37.140 -29.834  1.00  1.740          H  
ATOM  12793 2HB  SER A 821     -36.677 -36.007 -29.611  1.00  1.740          H  
ATOM  12794  HG  SER A 821     -35.853 -35.925 -31.690  1.00  1.740          H  
ATOM  12795  N   PRO A 822     -32.354 -34.926 -29.094  1.00  1.260          N  
ATOM  12796  CA  PRO A 822     -30.953 -35.319 -29.275  1.00  1.560          C  
ATOM  12797  C   PRO A 822     -30.411 -36.318 -28.227  1.00  1.080          C  
ATOM  12798  O   PRO A 822     -30.083 -37.444 -28.617  1.00  1.290          O  
ATOM  12799  CB  PRO A 822     -30.249 -33.948 -29.231  1.00  2.340          C  
ATOM  12800  CG  PRO A 822     -31.273 -33.019 -29.805  1.00  2.340          C  
ATOM  12801  CD  PRO A 822     -32.587 -33.518 -29.267  1.00  2.340          C  
ATOM  12802  HA  PRO A 822     -30.856 -35.757 -30.279  1.00  1.870          H  
ATOM  12803 1HB  PRO A 822     -29.933 -33.671 -28.228  1.00  2.810          H  
ATOM  12804 2HB  PRO A 822     -29.334 -33.993 -29.848  1.00  2.810          H  
ATOM  12805 1HG  PRO A 822     -31.063 -31.980 -29.496  1.00  2.810          H  
ATOM  12806 2HG  PRO A 822     -31.235 -33.042 -30.901  1.00  2.810          H  
ATOM  12807 1HD  PRO A 822     -32.779 -33.103 -28.337  1.00  2.810          H  
ATOM  12808 2HD  PRO A 822     -33.350 -33.324 -30.028  1.00  2.810          H  
ATOM  12809  N   VAL A 823     -30.291 -35.981 -26.924  1.00  1.270          N  
ATOM  12810  CA  VAL A 823     -30.264 -35.228 -25.651  1.00  1.120          C  
ATOM  12811  C   VAL A 823     -28.977 -35.740 -24.968  1.00  1.130          C  
ATOM  12812  O   VAL A 823     -28.284 -36.384 -25.759  1.00  1.430          O  
ATOM  12813  CB  VAL A 823     -31.528 -35.452 -24.763  1.00  1.630          C  
ATOM  12814  CG1 VAL A 823     -31.405 -34.747 -23.421  1.00  1.630          C  
ATOM  12815  CG2 VAL A 823     -32.744 -34.885 -25.446  1.00  1.630          C  
ATOM  12816  H   VAL A 823     -30.624 -35.105 -27.280  1.00  1.520          H  
ATOM  12817  HA  VAL A 823     -30.162 -34.159 -25.844  1.00  1.340          H  
ATOM  12818  HB  VAL A 823     -31.658 -36.502 -24.606  1.00  1.950          H  
ATOM  12819 1HG1 VAL A 823     -32.307 -34.910 -22.843  1.00  1.950          H  
ATOM  12820 2HG1 VAL A 823     -30.570 -35.143 -22.871  1.00  1.950          H  
ATOM  12821 3HG1 VAL A 823     -31.265 -33.677 -23.580  1.00  1.950          H  
ATOM  12822 1HG2 VAL A 823     -33.622 -35.052 -24.830  1.00  1.950          H  
ATOM  12823 2HG2 VAL A 823     -32.626 -33.820 -25.618  1.00  1.950          H  
ATOM  12824 3HG2 VAL A 823     -32.870 -35.382 -26.350  1.00  1.950          H  
ATOM  12825  N   GLN A 824     -28.346 -34.839 -24.182  1.00  1.080          N  
ATOM  12826  CA  GLN A 824     -27.513 -35.431 -23.111  1.00  1.180          C  
ATOM  12827  C   GLN A 824     -27.806 -35.092 -21.647  1.00  1.240          C  
ATOM  12828  O   GLN A 824     -27.813 -35.990 -20.809  1.00  2.020          O  
ATOM  12829  CB  GLN A 824     -26.032 -35.089 -23.339  1.00  1.610          C  
ATOM  12830  CG  GLN A 824     -25.387 -35.730 -24.528  1.00  1.610          C  
ATOM  12831  CD  GLN A 824     -25.227 -37.208 -24.336  1.00  1.610          C  
ATOM  12832  OE1 GLN A 824     -24.370 -37.652 -23.561  1.00  1.610          O  
ATOM  12833  NE2 GLN A 824     -26.075 -37.965 -24.980  1.00  1.610          N  
ATOM  12834  H   GLN A 824     -27.851 -34.109 -24.678  1.00  1.300          H  
ATOM  12835  HA  GLN A 824     -27.634 -36.509 -23.191  1.00  1.420          H  
ATOM  12836 1HB  GLN A 824     -25.919 -34.011 -23.423  1.00  1.930          H  
ATOM  12837 2HB  GLN A 824     -25.472 -35.408 -22.460  1.00  1.930          H  
ATOM  12838 1HG  GLN A 824     -25.979 -35.553 -25.419  1.00  1.930          H  
ATOM  12839 2HG  GLN A 824     -24.397 -35.318 -24.659  1.00  1.930          H  
ATOM  12840 1HE2 GLN A 824     -26.057 -38.962 -24.872  1.00  1.930          H  
ATOM  12841 2HE2 GLN A 824     -26.807 -37.516 -25.533  1.00  1.930          H  
ATOM  12842  N   HIS A 825     -27.917 -33.816 -21.288  1.00  1.080          N  
ATOM  12843  CA  HIS A 825     -27.998 -33.547 -19.843  1.00  1.070          C  
ATOM  12844  C   HIS A 825     -28.718 -32.278 -19.470  1.00  1.010          C  
ATOM  12845  O   HIS A 825     -28.082 -31.338 -18.989  1.00  1.080          O  
ATOM  12846  CB  HIS A 825     -26.621 -33.528 -19.203  1.00  1.500          C  
ATOM  12847  CG  HIS A 825     -26.628 -33.576 -17.671  1.00  1.500          C  
ATOM  12848  ND1 HIS A 825     -27.562 -32.895 -16.863  1.00  1.500          N  
ATOM  12849  CD2 HIS A 825     -25.803 -34.221 -16.818  1.00  1.500          C  
ATOM  12850  CE1 HIS A 825     -27.282 -33.132 -15.604  1.00  1.500          C  
ATOM  12851  NE2 HIS A 825     -26.226 -33.929 -15.548  1.00  1.500          N  
ATOM  12852  H   HIS A 825     -27.987 -33.055 -21.987  1.00  1.300          H  
ATOM  12853  HA  HIS A 825     -28.540 -34.363 -19.368  1.00  1.280          H  
ATOM  12854 1HB  HIS A 825     -26.048 -34.384 -19.559  1.00  1.800          H  
ATOM  12855 2HB  HIS A 825     -26.103 -32.645 -19.513  1.00  1.800          H  
ATOM  12856  HD1 HIS A 825     -28.468 -32.463 -17.117  1.00  1.800          H  
ATOM  12857  HD2 HIS A 825     -24.937 -34.867 -16.971  1.00  1.800          H  
ATOM  12858  HE1 HIS A 825     -27.893 -32.692 -14.816  1.00  1.800          H  
ATOM  12859  N   PRO A 826     -30.025 -32.186 -19.663  1.00  0.930          N  
ATOM  12860  CA  PRO A 826     -30.768 -30.991 -19.435  1.00  1.000          C  
ATOM  12861  C   PRO A 826     -30.681 -30.635 -17.954  1.00  1.130          C  
ATOM  12862  O   PRO A 826     -30.523 -31.531 -17.118  1.00  1.590          O  
ATOM  12863  CB  PRO A 826     -32.195 -31.441 -19.742  1.00  1.500          C  
ATOM  12864  CG  PRO A 826     -32.039 -32.644 -20.632  1.00  1.500          C  
ATOM  12865  CD  PRO A 826     -30.827 -33.327 -20.106  1.00  1.500          C  
ATOM  12866  HA  PRO A 826     -30.439 -30.197 -20.086  1.00  1.200          H  
ATOM  12867 1HB  PRO A 826     -32.713 -31.662 -18.802  1.00  1.800          H  
ATOM  12868 2HB  PRO A 826     -32.732 -30.608 -20.235  1.00  1.800          H  
ATOM  12869 1HG  PRO A 826     -32.937 -33.284 -20.596  1.00  1.800          H  
ATOM  12870 2HG  PRO A 826     -31.902 -32.336 -21.657  1.00  1.800          H  
ATOM  12871 1HD  PRO A 826     -31.090 -33.932 -19.257  1.00  1.800          H  
ATOM  12872 2HD  PRO A 826     -30.385 -33.899 -20.886  1.00  1.800          H  
ATOM  12873  N   TYR A 827     -30.761 -29.331 -17.681  1.00  0.820          N  
ATOM  12874  CA  TYR A 827     -30.829 -28.812 -16.324  1.00  0.870          C  
ATOM  12875  C   TYR A 827     -31.390 -27.419 -16.390  1.00  0.830          C  
ATOM  12876  O   TYR A 827     -32.029 -26.937 -15.452  1.00  1.270          O  
ATOM  12877  CB  TYR A 827     -29.456 -28.779 -15.636  1.00  1.200          C  
ATOM  12878  CG  TYR A 827     -28.505 -27.888 -16.282  1.00  1.200          C  
ATOM  12879  CD1 TYR A 827     -28.441 -26.558 -15.961  1.00  1.200          C  
ATOM  12880  CD2 TYR A 827     -27.700 -28.378 -17.234  1.00  1.200          C  
ATOM  12881  CE1 TYR A 827     -27.573 -25.777 -16.637  1.00  1.200          C  
ATOM  12882  CE2 TYR A 827     -26.864 -27.558 -17.860  1.00  1.200          C  
ATOM  12883  CZ  TYR A 827     -26.811 -26.313 -17.572  1.00  1.200          C  
ATOM  12884  OH  TYR A 827     -25.997 -25.573 -18.260  1.00  1.200          O  
ATOM  12885  H   TYR A 827     -30.755 -28.673 -18.465  1.00  0.980          H  
ATOM  12886  HA  TYR A 827     -31.524 -29.412 -15.751  1.00  1.040          H  
ATOM  12887 1HB  TYR A 827     -29.568 -28.475 -14.599  1.00  1.440          H  
ATOM  12888 2HB  TYR A 827     -29.019 -29.775 -15.653  1.00  1.440          H  
ATOM  12889  HD1 TYR A 827     -29.088 -26.133 -15.193  1.00  1.440          H  
ATOM  12890  HD2 TYR A 827     -27.742 -29.429 -17.504  1.00  1.440          H  
ATOM  12891  HE1 TYR A 827     -27.499 -24.726 -16.449  1.00  1.440          H  
ATOM  12892  HE2 TYR A 827     -26.237 -27.883 -18.614  1.00  1.440          H  
ATOM  12893  HH  TYR A 827     -25.596 -26.099 -18.953  1.00  1.440          H  
ATOM  12894  N   GLY A 828     -31.101 -26.736 -17.492  1.00  0.780          N  
ATOM  12895  CA  GLY A 828     -31.569 -25.364 -17.594  1.00  0.850          C  
ATOM  12896  C   GLY A 828     -32.793 -25.326 -18.462  1.00  0.660          C  
ATOM  12897  O   GLY A 828     -32.860 -26.049 -19.462  1.00  0.590          O  
ATOM  12898  H   GLY A 828     -30.583 -27.192 -18.257  1.00  0.940          H  
ATOM  12899 1HA  GLY A 828     -31.805 -24.977 -16.601  1.00  1.020          H  
ATOM  12900 2HA  GLY A 828     -30.801 -24.717 -17.998  1.00  1.020          H  
ATOM  12901  N   LEU A 829     -33.714 -24.443 -18.111  1.00  0.690          N  
ATOM  12902  CA  LEU A 829     -34.943 -24.203 -18.844  1.00  0.590          C  
ATOM  12903  C   LEU A 829     -35.592 -22.872 -18.598  1.00  0.580          C  
ATOM  12904  O   LEU A 829     -35.863 -22.502 -17.452  1.00  0.610          O  
ATOM  12905  CB  LEU A 829     -35.973 -25.277 -18.552  1.00  0.870          C  
ATOM  12906  CG  LEU A 829     -37.427 -24.978 -19.063  1.00  0.870          C  
ATOM  12907  CD1 LEU A 829     -37.564 -24.855 -20.594  1.00  0.870          C  
ATOM  12908  CD2 LEU A 829     -38.246 -26.051 -18.572  1.00  0.870          C  
ATOM  12909  H   LEU A 829     -33.564 -23.926 -17.252  1.00  0.830          H  
ATOM  12910  HA  LEU A 829     -34.699 -24.264 -19.897  1.00  0.710          H  
ATOM  12911 1HB  LEU A 829     -35.638 -26.206 -19.010  1.00  1.040          H  
ATOM  12912 2HB  LEU A 829     -36.019 -25.429 -17.473  1.00  1.040          H  
ATOM  12913  HG  LEU A 829     -37.773 -24.057 -18.631  1.00  1.040          H  
ATOM  12914 1HD1 LEU A 829     -38.606 -24.678 -20.846  1.00  1.040          H  
ATOM  12915 2HD1 LEU A 829     -36.981 -24.064 -20.997  1.00  1.040          H  
ATOM  12916 3HD1 LEU A 829     -37.254 -25.698 -21.043  1.00  1.040          H  
ATOM  12917 1HD2 LEU A 829     -39.245 -25.873 -18.851  1.00  1.040          H  
ATOM  12918 2HD2 LEU A 829     -37.930 -26.979 -18.967  1.00  1.040          H  
ATOM  12919 3HD2 LEU A 829     -38.164 -26.076 -17.521  1.00  1.040          H  
ATOM  12920  N   THR A 830     -35.904 -22.188 -19.684  1.00  0.560          N  
ATOM  12921  CA  THR A 830     -36.629 -20.953 -19.570  1.00  0.570          C  
ATOM  12922  C   THR A 830     -37.332 -20.597 -20.886  1.00  0.590          C  
ATOM  12923  O   THR A 830     -36.897 -20.988 -21.973  1.00  0.750          O  
ATOM  12924  CB  THR A 830     -35.699 -19.855 -19.126  1.00  0.790          C  
ATOM  12925  OG1 THR A 830     -36.478 -18.714 -18.809  1.00  0.790          O  
ATOM  12926  CG2 THR A 830     -34.717 -19.561 -20.251  1.00  0.790          C  
ATOM  12927  H   THR A 830     -35.611 -22.559 -20.595  1.00  0.670          H  
ATOM  12928  HA  THR A 830     -37.396 -21.075 -18.805  1.00  0.680          H  
ATOM  12929  HB  THR A 830     -35.144 -20.164 -18.239  1.00  0.950          H  
ATOM  12930  HG1 THR A 830     -36.956 -18.913 -17.984  1.00  0.950          H  
ATOM  12931 1HG2 THR A 830     -34.048 -18.782 -19.952  1.00  0.950          H  
ATOM  12932 2HG2 THR A 830     -34.151 -20.464 -20.461  1.00  0.950          H  
ATOM  12933 3HG2 THR A 830     -35.234 -19.254 -21.146  1.00  0.950          H  
ATOM  12934  N   LEU A 831     -38.420 -19.854 -20.800  1.00  0.630          N  
ATOM  12935  CA  LEU A 831     -39.156 -19.443 -21.991  1.00  0.630          C  
ATOM  12936  C   LEU A 831     -38.999 -17.966 -22.343  1.00  0.660          C  
ATOM  12937  O   LEU A 831     -39.132 -17.100 -21.480  1.00  0.740          O  
ATOM  12938  CB  LEU A 831     -40.640 -19.752 -21.768  1.00  0.880          C  
ATOM  12939  CG  LEU A 831     -41.623 -19.309 -22.849  1.00  0.880          C  
ATOM  12940  CD1 LEU A 831     -41.415 -20.090 -24.118  1.00  0.880          C  
ATOM  12941  CD2 LEU A 831     -42.979 -19.518 -22.334  1.00  0.880          C  
ATOM  12942  H   LEU A 831     -38.737 -19.548 -19.890  1.00  0.760          H  
ATOM  12943  HA  LEU A 831     -38.790 -20.026 -22.833  1.00  0.760          H  
ATOM  12944 1HB  LEU A 831     -40.745 -20.831 -21.662  1.00  1.060          H  
ATOM  12945 2HB  LEU A 831     -40.950 -19.293 -20.828  1.00  1.060          H  
ATOM  12946  HG  LEU A 831     -41.479 -18.251 -23.070  1.00  1.060          H  
ATOM  12947 1HD1 LEU A 831     -42.120 -19.758 -24.863  1.00  1.060          H  
ATOM  12948 2HD1 LEU A 831     -40.426 -19.942 -24.491  1.00  1.060          H  
ATOM  12949 3HD1 LEU A 831     -41.576 -21.130 -23.907  1.00  1.060          H  
ATOM  12950 1HD2 LEU A 831     -43.707 -19.201 -23.079  1.00  1.060          H  
ATOM  12951 2HD2 LEU A 831     -43.114 -20.572 -22.113  1.00  1.060          H  
ATOM  12952 3HD2 LEU A 831     -43.110 -18.933 -21.424  1.00  1.060          H  
ATOM  12953  N   LEU A 832     -38.754 -17.663 -23.617  1.00  0.630          N  
ATOM  12954  CA  LEU A 832     -38.685 -16.269 -24.034  1.00  0.690          C  
ATOM  12955  C   LEU A 832     -39.420 -16.076 -25.354  1.00  0.810          C  
ATOM  12956  O   LEU A 832     -39.072 -16.695 -26.362  1.00  1.590          O  
ATOM  12957  CB  LEU A 832     -37.215 -15.846 -24.185  1.00  0.940          C  
ATOM  12958  CG  LEU A 832     -36.914 -14.342 -24.447  1.00  0.940          C  
ATOM  12959  CD1 LEU A 832     -35.542 -13.970 -23.875  1.00  0.940          C  
ATOM  12960  CD2 LEU A 832     -36.895 -14.120 -25.933  1.00  0.940          C  
ATOM  12961  H   LEU A 832     -38.617 -18.405 -24.314  1.00  0.760          H  
ATOM  12962  HA  LEU A 832     -39.165 -15.648 -23.278  1.00  0.830          H  
ATOM  12963 1HB  LEU A 832     -36.652 -16.193 -23.355  1.00  1.130          H  
ATOM  12964 2HB  LEU A 832     -36.854 -16.365 -25.045  1.00  1.130          H  
ATOM  12965  HG  LEU A 832     -37.674 -13.713 -23.973  1.00  1.130          H  
ATOM  12966 1HD1 LEU A 832     -35.322 -12.935 -24.068  1.00  1.130          H  
ATOM  12967 2HD1 LEU A 832     -35.517 -14.130 -22.806  1.00  1.130          H  
ATOM  12968 3HD1 LEU A 832     -34.797 -14.575 -24.347  1.00  1.130          H  
ATOM  12969 1HD2 LEU A 832     -36.679 -13.094 -26.161  1.00  1.130          H  
ATOM  12970 2HD2 LEU A 832     -36.152 -14.756 -26.366  1.00  1.130          H  
ATOM  12971 3HD2 LEU A 832     -37.805 -14.347 -26.365  1.00  1.130          H  
ATOM  12972  N   ASP A 833     -40.395 -15.171 -25.377  1.00  0.810          N  
ATOM  12973  CA  ASP A 833     -41.154 -14.868 -26.588  1.00  0.840          C  
ATOM  12974  C   ASP A 833     -41.581 -16.174 -27.312  1.00  0.920          C  
ATOM  12975  O   ASP A 833     -42.401 -16.937 -26.790  1.00  1.490          O  
ATOM  12976  CB  ASP A 833     -40.356 -13.914 -27.498  1.00  1.160          C  
ATOM  12977  CG  ASP A 833     -40.030 -12.516 -26.787  1.00  1.160          C  
ATOM  12978  OD1 ASP A 833     -40.819 -12.085 -25.971  1.00  1.160          O  
ATOM  12979  OD2 ASP A 833     -38.991 -11.919 -27.094  1.00  1.160          O  
ATOM  12980  H   ASP A 833     -40.628 -14.671 -24.525  1.00  0.970          H  
ATOM  12981  HA  ASP A 833     -42.065 -14.341 -26.295  1.00  1.010          H  
ATOM  12982 1HB  ASP A 833     -39.440 -14.384 -27.828  1.00  1.400          H  
ATOM  12983 2HB  ASP A 833     -40.947 -13.699 -28.389  1.00  1.400          H  
ATOM  12984  N   SER A 834     -41.070 -16.398 -28.538  1.00  0.670          N  
ATOM  12985  CA  SER A 834     -41.399 -17.558 -29.381  1.00  0.710          C  
ATOM  12986  C   SER A 834     -40.474 -18.790 -29.228  1.00  0.670          C  
ATOM  12987  O   SER A 834     -40.630 -19.787 -29.951  1.00  0.710          O  
ATOM  12988  CB  SER A 834     -41.417 -17.140 -30.841  1.00  0.980          C  
ATOM  12989  OG  SER A 834     -40.152 -16.719 -31.257  1.00  0.980          O  
ATOM  12990  H   SER A 834     -40.400 -15.749 -28.915  1.00  0.800          H  
ATOM  12991  HA  SER A 834     -42.407 -17.871 -29.118  1.00  0.850          H  
ATOM  12992 1HB  SER A 834     -41.736 -17.988 -31.451  1.00  1.170          H  
ATOM  12993 2HB  SER A 834     -42.140 -16.340 -30.989  1.00  1.170          H  
ATOM  12994  HG  SER A 834     -40.182 -16.660 -32.220  1.00  1.170          H  
ATOM  12995  N   TYR A 835     -39.471 -18.715 -28.349  1.00  0.620          N  
ATOM  12996  CA  TYR A 835     -38.531 -19.831 -28.216  1.00  0.620          C  
ATOM  12997  C   TYR A 835     -38.375 -20.399 -26.815  1.00  0.590          C  
ATOM  12998  O   TYR A 835     -38.431 -19.696 -25.799  1.00  0.590          O  
ATOM  12999  CB  TYR A 835     -37.150 -19.443 -28.715  1.00  0.870          C  
ATOM  13000  CG  TYR A 835     -37.081 -19.122 -30.185  1.00  0.870          C  
ATOM  13001  CD1 TYR A 835     -37.235 -17.830 -30.610  1.00  0.870          C  
ATOM  13002  CD2 TYR A 835     -36.876 -20.136 -31.109  1.00  0.870          C  
ATOM  13003  CE1 TYR A 835     -37.198 -17.545 -31.951  1.00  0.870          C  
ATOM  13004  CE2 TYR A 835     -36.844 -19.858 -32.446  1.00  0.870          C  
ATOM  13005  CZ  TYR A 835     -37.009 -18.566 -32.871  1.00  0.870          C  
ATOM  13006  OH  TYR A 835     -37.014 -18.271 -34.213  1.00  0.870          O  
ATOM  13007  H   TYR A 835     -39.375 -17.889 -27.751  1.00  0.740          H  
ATOM  13008  HA  TYR A 835     -38.886 -20.650 -28.840  1.00  0.740          H  
ATOM  13009 1HB  TYR A 835     -36.773 -18.592 -28.150  1.00  1.040          H  
ATOM  13010 2HB  TYR A 835     -36.519 -20.272 -28.522  1.00  1.040          H  
ATOM  13011  HD1 TYR A 835     -37.397 -17.034 -29.884  1.00  1.040          H  
ATOM  13012  HD2 TYR A 835     -36.757 -21.159 -30.768  1.00  1.040          H  
ATOM  13013  HE1 TYR A 835     -37.332 -16.519 -32.289  1.00  1.040          H  
ATOM  13014  HE2 TYR A 835     -36.698 -20.657 -33.169  1.00  1.040          H  
ATOM  13015  HH  TYR A 835     -37.002 -19.091 -34.725  1.00  1.040          H  
ATOM  13016  N   ILE A 836     -38.089 -21.690 -26.766  1.00  0.610          N  
ATOM  13017  CA  ILE A 836     -37.861 -22.342 -25.492  1.00  0.590          C  
ATOM  13018  C   ILE A 836     -36.383 -22.652 -25.370  1.00  0.580          C  
ATOM  13019  O   ILE A 836     -35.799 -23.317 -26.230  1.00  0.620          O  
ATOM  13020  CB  ILE A 836     -38.665 -23.638 -25.376  1.00  0.830          C  
ATOM  13021  CG1 ILE A 836     -40.167 -23.351 -25.558  1.00  0.830          C  
ATOM  13022  CG2 ILE A 836     -38.418 -24.191 -23.958  1.00  0.830          C  
ATOM  13023  CD1 ILE A 836     -41.029 -24.573 -25.788  1.00  0.830          C  
ATOM  13024  H   ILE A 836     -38.033 -22.215 -27.646  1.00  0.730          H  
ATOM  13025  HA  ILE A 836     -38.139 -21.671 -24.680  1.00  0.710          H  
ATOM  13026  HB  ILE A 836     -38.353 -24.349 -26.129  1.00  1.000          H  
ATOM  13027 1HG1 ILE A 836     -40.515 -22.861 -24.678  1.00  1.000          H  
ATOM  13028 2HG1 ILE A 836     -40.300 -22.686 -26.402  1.00  1.000          H  
ATOM  13029 1HG2 ILE A 836     -38.965 -25.099 -23.815  1.00  1.000          H  
ATOM  13030 2HG2 ILE A 836     -37.362 -24.392 -23.800  1.00  1.000          H  
ATOM  13031 3HG2 ILE A 836     -38.742 -23.454 -23.219  1.00  1.000          H  
ATOM  13032 1HD1 ILE A 836     -42.068 -24.263 -25.897  1.00  1.000          H  
ATOM  13033 2HD1 ILE A 836     -40.706 -25.079 -26.699  1.00  1.000          H  
ATOM  13034 3HD1 ILE A 836     -40.952 -25.254 -24.957  1.00  1.000          H  
ATOM  13035  N   TYR A 837     -35.760 -22.158 -24.323  1.00  0.570          N  
ATOM  13036  CA  TYR A 837     -34.344 -22.379 -24.168  1.00  0.580          C  
ATOM  13037  C   TYR A 837     -34.063 -23.494 -23.195  1.00  0.580          C  
ATOM  13038  O   TYR A 837     -34.696 -23.601 -22.140  1.00  0.580          O  
ATOM  13039  CB  TYR A 837     -33.663 -21.117 -23.718  1.00  0.810          C  
ATOM  13040  CG  TYR A 837     -33.585 -20.031 -24.750  1.00  0.810          C  
ATOM  13041  CD1 TYR A 837     -34.641 -19.140 -24.932  1.00  0.810          C  
ATOM  13042  CD2 TYR A 837     -32.426 -19.905 -25.503  1.00  0.810          C  
ATOM  13043  CE1 TYR A 837     -34.520 -18.145 -25.877  1.00  0.810          C  
ATOM  13044  CE2 TYR A 837     -32.319 -18.911 -26.420  1.00  0.810          C  
ATOM  13045  CZ  TYR A 837     -33.361 -18.033 -26.612  1.00  0.810          C  
ATOM  13046  OH  TYR A 837     -33.249 -17.036 -27.553  1.00  0.810          O  
ATOM  13047  H   TYR A 837     -36.269 -21.637 -23.606  1.00  0.680          H  
ATOM  13048  HA  TYR A 837     -33.923 -22.673 -25.126  1.00  0.700          H  
ATOM  13049 1HB  TYR A 837     -34.172 -20.727 -22.849  1.00  0.970          H  
ATOM  13050 2HB  TYR A 837     -32.661 -21.380 -23.431  1.00  0.970          H  
ATOM  13051  HD1 TYR A 837     -35.557 -19.230 -24.338  1.00  0.970          H  
ATOM  13052  HD2 TYR A 837     -31.596 -20.602 -25.353  1.00  0.970          H  
ATOM  13053  HE1 TYR A 837     -35.327 -17.453 -26.048  1.00  0.970          H  
ATOM  13054  HE2 TYR A 837     -31.408 -18.807 -27.007  1.00  0.970          H  
ATOM  13055  HH  TYR A 837     -34.025 -16.468 -27.500  1.00  0.970          H  
ATOM  13056  N   TRP A 838     -33.079 -24.306 -23.550  1.00  0.620          N  
ATOM  13057  CA  TRP A 838     -32.661 -25.428 -22.736  1.00  0.680          C  
ATOM  13058  C   TRP A 838     -31.151 -25.436 -22.621  1.00  0.700          C  
ATOM  13059  O   TRP A 838     -30.452 -25.085 -23.580  1.00  0.730          O  
ATOM  13060  CB  TRP A 838     -33.063 -26.747 -23.413  1.00  0.930          C  
ATOM  13061  CG  TRP A 838     -34.514 -26.864 -23.721  1.00  0.930          C  
ATOM  13062  CD1 TRP A 838     -35.107 -26.498 -24.889  1.00  0.930          C  
ATOM  13063  CD2 TRP A 838     -35.565 -27.353 -22.877  1.00  0.930          C  
ATOM  13064  NE1 TRP A 838     -36.444 -26.732 -24.832  1.00  0.930          N  
ATOM  13065  CE2 TRP A 838     -36.753 -27.245 -23.607  1.00  0.930          C  
ATOM  13066  CE3 TRP A 838     -35.600 -27.865 -21.588  1.00  0.930          C  
ATOM  13067  CZ2 TRP A 838     -37.981 -27.622 -23.078  1.00  0.930          C  
ATOM  13068  CZ3 TRP A 838     -36.820 -28.245 -21.065  1.00  0.930          C  
ATOM  13069  CH2 TRP A 838     -37.993 -28.124 -21.792  1.00  0.930          C  
ATOM  13070  H   TRP A 838     -32.610 -24.125 -24.442  1.00  0.740          H  
ATOM  13071  HA  TRP A 838     -33.107 -25.348 -21.750  1.00  0.820          H  
ATOM  13072 1HB  TRP A 838     -32.510 -26.847 -24.347  1.00  1.110          H  
ATOM  13073 2HB  TRP A 838     -32.776 -27.583 -22.777  1.00  1.110          H  
ATOM  13074  HD1 TRP A 838     -34.587 -26.077 -25.750  1.00  1.110          H  
ATOM  13075  HE1 TRP A 838     -37.097 -26.544 -25.575  1.00  1.110          H  
ATOM  13076  HE3 TRP A 838     -34.688 -27.955 -20.997  1.00  1.110          H  
ATOM  13077  HZ2 TRP A 838     -38.899 -27.537 -23.637  1.00  1.110          H  
ATOM  13078  HZ3 TRP A 838     -36.833 -28.633 -20.059  1.00  1.110          H  
ATOM  13079  HH2 TRP A 838     -38.932 -28.429 -21.350  1.00  1.110          H  
ATOM  13080  N   THR A 839     -30.622 -25.909 -21.501  1.00  0.700          N  
ATOM  13081  CA  THR A 839     -29.166 -26.066 -21.462  1.00  0.700          C  
ATOM  13082  C   THR A 839     -28.779 -27.487 -21.041  1.00  0.720          C  
ATOM  13083  O   THR A 839     -29.415 -28.114 -20.170  1.00  0.840          O  
ATOM  13084  CB  THR A 839     -28.495 -25.036 -20.551  1.00  0.980          C  
ATOM  13085  OG1 THR A 839     -28.914 -25.243 -19.255  1.00  0.980          O  
ATOM  13086  CG2 THR A 839     -28.883 -23.638 -20.942  1.00  0.980          C  
ATOM  13087  H   THR A 839     -31.235 -26.148 -20.718  1.00  0.840          H  
ATOM  13088  HA  THR A 839     -28.764 -25.917 -22.461  1.00  0.840          H  
ATOM  13089  HB  THR A 839     -27.420 -25.164 -20.615  1.00  1.180          H  
ATOM  13090  HG1 THR A 839     -28.309 -24.781 -18.659  1.00  1.180          H  
ATOM  13091 1HG2 THR A 839     -28.396 -22.920 -20.283  1.00  1.180          H  
ATOM  13092 2HG2 THR A 839     -28.584 -23.461 -21.955  1.00  1.180          H  
ATOM  13093 3HG2 THR A 839     -29.956 -23.528 -20.858  1.00  1.180          H  
ATOM  13094  N   ASP A 840     -27.660 -27.947 -21.649  1.00  0.700          N  
ATOM  13095  CA  ASP A 840     -27.033 -29.279 -21.526  1.00  0.810          C  
ATOM  13096  C   ASP A 840     -25.645 -29.273 -20.880  1.00  0.790          C  
ATOM  13097  O   ASP A 840     -24.680 -28.694 -21.403  1.00  0.760          O  
ATOM  13098  CB  ASP A 840     -26.912 -29.935 -22.914  1.00  1.090          C  
ATOM  13099  CG  ASP A 840     -28.222 -30.476 -23.521  1.00  1.090          C  
ATOM  13100  OD1 ASP A 840     -28.644 -31.562 -23.098  1.00  1.090          O  
ATOM  13101  OD2 ASP A 840     -28.788 -29.829 -24.409  1.00  1.090          O  
ATOM  13102  H   ASP A 840     -27.195 -27.294 -22.287  1.00  0.840          H  
ATOM  13103  HA  ASP A 840     -27.688 -29.891 -20.910  1.00  0.970          H  
ATOM  13104 1HB  ASP A 840     -26.494 -29.201 -23.612  1.00  1.310          H  
ATOM  13105 2HB  ASP A 840     -26.198 -30.754 -22.855  1.00  1.310          H  
ATOM  13106  N   TRP A 841     -25.535 -29.897 -19.710  1.00  0.850          N  
ATOM  13107  CA  TRP A 841     -24.270 -29.867 -18.968  1.00  0.870          C  
ATOM  13108  C   TRP A 841     -23.121 -30.595 -19.666  1.00  0.890          C  
ATOM  13109  O   TRP A 841     -22.033 -30.048 -19.855  1.00  0.840          O  
ATOM  13110  CB  TRP A 841     -24.462 -30.425 -17.558  1.00  1.210          C  
ATOM  13111  CG  TRP A 841     -23.213 -30.473 -16.770  1.00  1.210          C  
ATOM  13112  CD1 TRP A 841     -22.654 -29.457 -16.044  1.00  1.210          C  
ATOM  13113  CD2 TRP A 841     -22.341 -31.616 -16.603  1.00  1.210          C  
ATOM  13114  NE1 TRP A 841     -21.492 -29.894 -15.451  1.00  1.210          N  
ATOM  13115  CE2 TRP A 841     -21.290 -31.211 -15.786  1.00  1.210          C  
ATOM  13116  CE3 TRP A 841     -22.369 -32.932 -17.077  1.00  1.210          C  
ATOM  13117  CZ2 TRP A 841     -20.268 -32.072 -15.434  1.00  1.210          C  
ATOM  13118  CZ3 TRP A 841     -21.355 -33.789 -16.727  1.00  1.210          C  
ATOM  13119  CH2 TRP A 841     -20.328 -33.374 -15.928  1.00  1.210          C  
ATOM  13120  H   TRP A 841     -26.364 -30.394 -19.348  1.00  1.020          H  
ATOM  13121  HA  TRP A 841     -23.975 -28.822 -18.861  1.00  1.040          H  
ATOM  13122 1HB  TRP A 841     -25.173 -29.821 -17.013  1.00  1.450          H  
ATOM  13123 2HB  TRP A 841     -24.864 -31.417 -17.613  1.00  1.450          H  
ATOM  13124  HD1 TRP A 841     -23.070 -28.445 -15.952  1.00  1.450          H  
ATOM  13125  HE1 TRP A 841     -20.873 -29.356 -14.865  1.00  1.450          H  
ATOM  13126  HE3 TRP A 841     -23.173 -33.276 -17.711  1.00  1.450          H  
ATOM  13127  HZ2 TRP A 841     -19.441 -31.762 -14.797  1.00  1.450          H  
ATOM  13128  HZ3 TRP A 841     -21.390 -34.809 -17.103  1.00  1.450          H  
ATOM  13129  HH2 TRP A 841     -19.539 -34.079 -15.671  1.00  1.450          H  
ATOM  13130  N   GLN A 842     -23.397 -31.819 -20.092  1.00  1.020          N  
ATOM  13131  CA  GLN A 842     -22.422 -32.744 -20.658  1.00  1.060          C  
ATOM  13132  C   GLN A 842     -21.759 -32.250 -21.925  1.00  0.980          C  
ATOM  13133  O   GLN A 842     -20.586 -32.534 -22.175  1.00  1.110          O  
ATOM  13134  CB  GLN A 842     -23.118 -34.075 -20.953  1.00  1.470          C  
ATOM  13135  CG  GLN A 842     -22.211 -35.195 -21.433  1.00  1.470          C  
ATOM  13136  CD  GLN A 842     -21.227 -35.643 -20.379  1.00  1.470          C  
ATOM  13137  OE1 GLN A 842     -21.622 -36.033 -19.275  1.00  1.470          O  
ATOM  13138  NE2 GLN A 842     -19.942 -35.583 -20.702  1.00  1.470          N  
ATOM  13139  H   GLN A 842     -24.339 -32.141 -19.965  1.00  1.220          H  
ATOM  13140  HA  GLN A 842     -21.641 -32.903 -19.916  1.00  1.270          H  
ATOM  13141 1HB  GLN A 842     -23.626 -34.422 -20.057  1.00  1.760          H  
ATOM  13142 2HB  GLN A 842     -23.868 -33.910 -21.711  1.00  1.760          H  
ATOM  13143 1HG  GLN A 842     -22.835 -36.052 -21.697  1.00  1.760          H  
ATOM  13144 2HG  GLN A 842     -21.652 -34.872 -22.310  1.00  1.760          H  
ATOM  13145 1HE2 GLN A 842     -19.242 -35.863 -20.043  1.00  1.760          H  
ATOM  13146 2HE2 GLN A 842     -19.672 -35.242 -21.608  1.00  1.760          H  
ATOM  13147  N   THR A 843     -22.513 -31.528 -22.736  1.00  0.880          N  
ATOM  13148  CA  THR A 843     -22.039 -31.037 -24.011  1.00  0.860          C  
ATOM  13149  C   THR A 843     -21.570 -29.599 -23.938  1.00  0.780          C  
ATOM  13150  O   THR A 843     -21.224 -29.019 -24.971  1.00  0.830          O  
ATOM  13151  CB  THR A 843     -23.138 -31.177 -25.079  1.00  1.210          C  
ATOM  13152  OG1 THR A 843     -24.293 -30.403 -24.706  1.00  1.210          O  
ATOM  13153  CG2 THR A 843     -23.544 -32.634 -25.157  1.00  1.210          C  
ATOM  13154  H   THR A 843     -23.472 -31.326 -22.492  1.00  1.060          H  
ATOM  13155  HA  THR A 843     -21.189 -31.646 -24.318  1.00  1.030          H  
ATOM  13156  HB  THR A 843     -22.769 -30.838 -26.046  1.00  1.450          H  
ATOM  13157  HG1 THR A 843     -24.169 -29.455 -24.928  1.00  1.450          H  
ATOM  13158 1HG2 THR A 843     -24.328 -32.753 -25.903  1.00  1.450          H  
ATOM  13159 2HG2 THR A 843     -22.680 -33.236 -25.435  1.00  1.450          H  
ATOM  13160 3HG2 THR A 843     -23.912 -32.955 -24.193  1.00  1.450          H  
ATOM  13161  N   ARG A 844     -21.579 -29.016 -22.730  1.00  0.740          N  
ATOM  13162  CA  ARG A 844     -21.164 -27.642 -22.509  1.00  0.700          C  
ATOM  13163  C   ARG A 844     -21.916 -26.701 -23.445  1.00  0.660          C  
ATOM  13164  O   ARG A 844     -21.301 -25.831 -24.081  1.00  0.670          O  
ATOM  13165  CB  ARG A 844     -19.675 -27.516 -22.789  1.00  1.000          C  
ATOM  13166  CG  ARG A 844     -18.784 -28.401 -21.979  1.00  1.000          C  
ATOM  13167  CD  ARG A 844     -17.368 -28.116 -22.261  1.00  1.000          C  
ATOM  13168  NE  ARG A 844     -16.488 -28.993 -21.506  1.00  1.000          N  
ATOM  13169  CZ  ARG A 844     -15.139 -28.977 -21.562  1.00  1.000          C  
ATOM  13170  NH1 ARG A 844     -14.517 -28.111 -22.336  1.00  1.000          N  
ATOM  13171  NH2 ARG A 844     -14.441 -29.837 -20.837  1.00  1.000          N  
ATOM  13172  H   ARG A 844     -21.859 -29.552 -21.905  1.00  0.890          H  
ATOM  13173  HA  ARG A 844     -21.378 -27.369 -21.473  1.00  0.840          H  
ATOM  13174 1HB  ARG A 844     -19.461 -27.682 -23.838  1.00  1.200          H  
ATOM  13175 2HB  ARG A 844     -19.369 -26.526 -22.558  1.00  1.200          H  
ATOM  13176 1HG  ARG A 844     -18.981 -28.272 -20.928  1.00  1.200          H  
ATOM  13177 2HG  ARG A 844     -18.974 -29.440 -22.252  1.00  1.200          H  
ATOM  13178 1HD  ARG A 844     -17.179 -28.270 -23.325  1.00  1.200          H  
ATOM  13179 2HD  ARG A 844     -17.146 -27.081 -22.000  1.00  1.200          H  
ATOM  13180  HE  ARG A 844     -16.927 -29.683 -20.904  1.00  1.200          H  
ATOM  13181 1HH1 ARG A 844     -15.045 -27.454 -22.891  1.00  1.200          H  
ATOM  13182 2HH1 ARG A 844     -13.508 -28.102 -22.378  1.00  1.200          H  
ATOM  13183 1HH2 ARG A 844     -14.916 -30.503 -20.243  1.00  1.200          H  
ATOM  13184 2HH2 ARG A 844     -13.431 -29.831 -20.875  1.00  1.200          H  
ATOM  13185  N   SER A 845     -23.246 -26.828 -23.527  1.00  0.640          N  
ATOM  13186  CA  SER A 845     -23.943 -26.002 -24.507  1.00  0.620          C  
ATOM  13187  C   SER A 845     -25.344 -25.516 -24.160  1.00  0.600          C  
ATOM  13188  O   SER A 845     -25.975 -25.922 -23.172  1.00  0.630          O  
ATOM  13189  CB  SER A 845     -23.976 -26.752 -25.830  1.00  0.880          C  
ATOM  13190  OG  SER A 845     -24.726 -27.930 -25.750  1.00  0.880          O  
ATOM  13191  H   SER A 845     -23.742 -27.511 -22.944  1.00  0.770          H  
ATOM  13192  HA  SER A 845     -23.342 -25.105 -24.661  1.00  0.740          H  
ATOM  13193 1HB  SER A 845     -24.400 -26.116 -26.597  1.00  1.050          H  
ATOM  13194 2HB  SER A 845     -22.957 -26.991 -26.136  1.00  1.050          H  
ATOM  13195  HG  SER A 845     -24.669 -28.312 -26.633  1.00  1.050          H  
ATOM  13196  N   ILE A 846     -25.769 -24.546 -24.974  1.00  0.580          N  
ATOM  13197  CA  ILE A 846     -27.055 -23.864 -24.888  1.00  0.570          C  
ATOM  13198  C   ILE A 846     -27.825 -24.055 -26.191  1.00  0.560          C  
ATOM  13199  O   ILE A 846     -27.312 -23.716 -27.269  1.00  0.570          O  
ATOM  13200  CB  ILE A 846     -26.819 -22.349 -24.641  1.00  0.800          C  
ATOM  13201  CG1 ILE A 846     -26.024 -22.140 -23.292  1.00  0.800          C  
ATOM  13202  CG2 ILE A 846     -28.208 -21.606 -24.580  1.00  0.800          C  
ATOM  13203  CD1 ILE A 846     -25.383 -20.774 -23.091  1.00  0.800          C  
ATOM  13204  H   ILE A 846     -25.140 -24.295 -25.744  1.00  0.700          H  
ATOM  13205  HA  ILE A 846     -27.636 -24.289 -24.072  1.00  0.680          H  
ATOM  13206  HB  ILE A 846     -26.230 -21.942 -25.451  1.00  0.960          H  
ATOM  13207 1HG1 ILE A 846     -26.727 -22.274 -22.494  1.00  0.960          H  
ATOM  13208 2HG1 ILE A 846     -25.244 -22.884 -23.191  1.00  0.960          H  
ATOM  13209 1HG2 ILE A 846     -28.046 -20.552 -24.425  1.00  0.960          H  
ATOM  13210 2HG2 ILE A 846     -28.762 -21.738 -25.500  1.00  0.960          H  
ATOM  13211 3HG2 ILE A 846     -28.806 -22.003 -23.762  1.00  0.960          H  
ATOM  13212 1HD1 ILE A 846     -24.917 -20.739 -22.107  1.00  0.960          H  
ATOM  13213 2HD1 ILE A 846     -24.645 -20.590 -23.813  1.00  0.960          H  
ATOM  13214 3HD1 ILE A 846     -26.098 -20.007 -23.163  1.00  0.960          H  
ATOM  13215  N   HIS A 847     -29.069 -24.536 -26.082  1.00  0.600          N  
ATOM  13216  CA  HIS A 847     -29.922 -24.784 -27.243  1.00  0.630          C  
ATOM  13217  C   HIS A 847     -31.254 -24.021 -27.197  1.00  0.610          C  
ATOM  13218  O   HIS A 847     -31.786 -23.715 -26.125  1.00  0.620          O  
ATOM  13219  CB  HIS A 847     -30.236 -26.281 -27.375  1.00  0.870          C  
ATOM  13220  CG  HIS A 847     -29.071 -27.171 -27.734  1.00  0.870          C  
ATOM  13221  ND1 HIS A 847     -28.313 -27.883 -26.793  1.00  0.870          N  
ATOM  13222  CD2 HIS A 847     -28.531 -27.447 -28.943  1.00  0.870          C  
ATOM  13223  CE1 HIS A 847     -27.370 -28.545 -27.433  1.00  0.870          C  
ATOM  13224  NE2 HIS A 847     -27.481 -28.304 -28.734  1.00  0.870          N  
ATOM  13225  H   HIS A 847     -29.442 -24.768 -25.156  1.00  0.720          H  
ATOM  13226  HA  HIS A 847     -29.403 -24.471 -28.147  1.00  0.760          H  
ATOM  13227 1HB  HIS A 847     -30.644 -26.639 -26.428  1.00  1.040          H  
ATOM  13228 2HB  HIS A 847     -30.991 -26.404 -28.106  1.00  1.040          H  
ATOM  13229  HD1 HIS A 847     -28.656 -28.323 -25.912  1.00  1.040          H  
ATOM  13230  HD2 HIS A 847     -28.783 -27.120 -29.954  1.00  1.040          H  
ATOM  13231  HE1 HIS A 847     -26.679 -29.174 -26.871  1.00  1.040          H  
ATOM  13232  N   ARG A 848     -31.811 -23.741 -28.379  1.00  0.630          N  
ATOM  13233  CA  ARG A 848     -33.090 -23.054 -28.495  1.00  0.640          C  
ATOM  13234  C   ARG A 848     -34.089 -23.783 -29.392  1.00  0.630          C  
ATOM  13235  O   ARG A 848     -33.857 -23.971 -30.587  1.00  0.640          O  
ATOM  13236  CB  ARG A 848     -32.830 -21.675 -29.044  1.00  0.890          C  
ATOM  13237  CG  ARG A 848     -33.965 -20.827 -29.123  1.00  0.890          C  
ATOM  13238  CD  ARG A 848     -33.617 -19.479 -29.606  1.00  0.890          C  
ATOM  13239  NE  ARG A 848     -33.390 -19.393 -31.010  1.00  0.890          N  
ATOM  13240  CZ  ARG A 848     -32.959 -18.266 -31.602  1.00  0.890          C  
ATOM  13241  NH1 ARG A 848     -32.710 -17.207 -30.862  1.00  0.890          N  
ATOM  13242  NH2 ARG A 848     -32.791 -18.207 -32.907  1.00  0.890          N  
ATOM  13243  H   ARG A 848     -31.307 -23.992 -29.230  1.00  0.760          H  
ATOM  13244  HA  ARG A 848     -33.529 -22.962 -27.503  1.00  0.770          H  
ATOM  13245 1HB  ARG A 848     -32.170 -21.181 -28.372  1.00  1.070          H  
ATOM  13246 2HB  ARG A 848     -32.343 -21.723 -30.005  1.00  1.070          H  
ATOM  13247 1HG  ARG A 848     -34.677 -21.268 -29.801  1.00  1.070          H  
ATOM  13248 2HG  ARG A 848     -34.392 -20.748 -28.125  1.00  1.070          H  
ATOM  13249 1HD  ARG A 848     -34.386 -18.768 -29.335  1.00  1.070          H  
ATOM  13250 2HD  ARG A 848     -32.691 -19.200 -29.134  1.00  1.070          H  
ATOM  13251  HE  ARG A 848     -33.584 -20.202 -31.585  1.00  1.070          H  
ATOM  13252 1HH1 ARG A 848     -32.845 -17.249 -29.846  1.00  1.070          H  
ATOM  13253 2HH1 ARG A 848     -32.390 -16.353 -31.298  1.00  1.070          H  
ATOM  13254 1HH2 ARG A 848     -33.000 -19.006 -33.481  1.00  1.070          H  
ATOM  13255 2HH2 ARG A 848     -32.472 -17.353 -33.339  1.00  1.070          H  
ATOM  13256  N   ALA A 849     -35.208 -24.197 -28.824  1.00  0.700          N  
ATOM  13257  CA  ALA A 849     -36.210 -24.932 -29.578  1.00  0.730          C  
ATOM  13258  C   ALA A 849     -37.285 -23.985 -30.081  1.00  0.720          C  
ATOM  13259  O   ALA A 849     -37.752 -23.103 -29.353  1.00  0.700          O  
ATOM  13260  CB  ALA A 849     -36.820 -26.018 -28.710  1.00  1.010          C  
ATOM  13261  H   ALA A 849     -35.372 -23.980 -27.841  1.00  0.840          H  
ATOM  13262  HA  ALA A 849     -35.735 -25.392 -30.442  1.00  0.880          H  
ATOM  13263 1HB  ALA A 849     -37.559 -26.574 -29.288  1.00  1.210          H  
ATOM  13264 2HB  ALA A 849     -36.035 -26.691 -28.379  1.00  1.210          H  
ATOM  13265 3HB  ALA A 849     -37.297 -25.564 -27.849  1.00  1.210          H  
ATOM  13266  N   ASP A 850     -37.730 -24.164 -31.318  1.00  0.770          N  
ATOM  13267  CA  ASP A 850     -38.798 -23.269 -31.803  1.00  0.810          C  
ATOM  13268  C   ASP A 850     -40.150 -23.752 -31.287  1.00  0.820          C  
ATOM  13269  O   ASP A 850     -40.511 -24.908 -31.492  1.00  0.900          O  
ATOM  13270  CB  ASP A 850     -38.759 -23.083 -33.315  1.00  1.120          C  
ATOM  13271  CG  ASP A 850     -39.808 -22.020 -33.844  1.00  1.120          C  
ATOM  13272  OD1 ASP A 850     -40.817 -21.749 -33.176  1.00  1.120          O  
ATOM  13273  OD2 ASP A 850     -39.541 -21.464 -34.891  1.00  1.120          O  
ATOM  13274  H   ASP A 850     -37.330 -24.910 -31.914  1.00  0.920          H  
ATOM  13275  HA  ASP A 850     -38.647 -22.282 -31.374  1.00  0.970          H  
ATOM  13276 1HB  ASP A 850     -37.762 -22.755 -33.602  1.00  1.340          H  
ATOM  13277 2HB  ASP A 850     -38.915 -24.017 -33.792  1.00  1.340          H  
ATOM  13278  N   LYS A 851     -40.812 -22.925 -30.467  1.00  0.780          N  
ATOM  13279  CA  LYS A 851     -42.067 -23.280 -29.816  1.00  0.860          C  
ATOM  13280  C   LYS A 851     -43.200 -23.620 -30.794  1.00  1.010          C  
ATOM  13281  O   LYS A 851     -44.060 -24.459 -30.495  1.00  1.110          O  
ATOM  13282  CB  LYS A 851     -42.503 -22.160 -28.871  1.00  1.170          C  
ATOM  13283  CG  LYS A 851     -43.748 -22.473 -28.053  1.00  1.170          C  
ATOM  13284  CD  LYS A 851     -43.935 -21.475 -26.897  1.00  1.170          C  
ATOM  13285  CE  LYS A 851     -44.441 -20.097 -27.368  1.00  1.170          C  
ATOM  13286  NZ  LYS A 851     -44.725 -19.200 -26.215  1.00  1.170          N  
ATOM  13287  H   LYS A 851     -40.479 -21.964 -30.335  1.00  0.940          H  
ATOM  13288  HA  LYS A 851     -41.881 -24.169 -29.216  1.00  1.030          H  
ATOM  13289 1HB  LYS A 851     -41.683 -21.906 -28.202  1.00  1.410          H  
ATOM  13290 2HB  LYS A 851     -42.717 -21.276 -29.467  1.00  1.410          H  
ATOM  13291 1HG  LYS A 851     -44.625 -22.429 -28.699  1.00  1.410          H  
ATOM  13292 2HG  LYS A 851     -43.674 -23.481 -27.648  1.00  1.410          H  
ATOM  13293 1HD  LYS A 851     -44.650 -21.884 -26.172  1.00  1.410          H  
ATOM  13294 2HD  LYS A 851     -42.981 -21.345 -26.394  1.00  1.410          H  
ATOM  13295 1HE  LYS A 851     -43.689 -19.624 -27.995  1.00  1.410          H  
ATOM  13296 2HE  LYS A 851     -45.360 -20.233 -27.943  1.00  1.410          H  
ATOM  13297 1HZ  LYS A 851     -45.064 -18.309 -26.533  1.00  1.410          H  
ATOM  13298 2HZ  LYS A 851     -45.426 -19.640 -25.589  1.00  1.410          H  
ATOM  13299 3HZ  LYS A 851     -43.876 -19.066 -25.674  1.00  1.410          H  
ATOM  13300  N   GLY A 852     -43.254 -22.949 -31.953  1.00  1.070          N  
ATOM  13301  CA  GLY A 852     -44.348 -23.147 -32.913  1.00  1.270          C  
ATOM  13302  C   GLY A 852     -44.166 -24.427 -33.722  1.00  1.180          C  
ATOM  13303  O   GLY A 852     -43.909 -24.381 -34.931  1.00  1.310          O  
ATOM  13304  H   GLY A 852     -42.510 -22.277 -32.203  1.00  1.280          H  
ATOM  13305 1HA  GLY A 852     -45.297 -23.182 -32.378  1.00  1.520          H  
ATOM  13306 2HA  GLY A 852     -44.389 -22.293 -33.587  1.00  1.520          H  
ATOM  13307  N   THR A 853     -44.247 -25.565 -33.025  1.00  1.050          N  
ATOM  13308  CA  THR A 853     -43.983 -26.932 -33.512  1.00  1.090          C  
ATOM  13309  C   THR A 853     -42.481 -27.093 -33.707  1.00  1.180          C  
ATOM  13310  O   THR A 853     -41.852 -27.993 -33.144  1.00  1.570          O  
ATOM  13311  CB  THR A 853     -44.733 -27.289 -34.817  1.00  1.510          C  
ATOM  13312  OG1 THR A 853     -46.142 -27.191 -34.598  1.00  1.510          O  
ATOM  13313  CG2 THR A 853     -44.389 -28.727 -35.223  1.00  1.510          C  
ATOM  13314  H   THR A 853     -44.452 -25.433 -32.033  1.00  1.260          H  
ATOM  13315  HA  THR A 853     -44.295 -27.638 -32.746  1.00  1.310          H  
ATOM  13316  HB  THR A 853     -44.445 -26.630 -35.625  1.00  1.810          H  
ATOM  13317  HG1 THR A 853     -46.370 -26.263 -34.489  1.00  1.810          H  
ATOM  13318 1HG2 THR A 853     -44.927 -28.979 -36.133  1.00  1.810          H  
ATOM  13319 2HG2 THR A 853     -43.317 -28.822 -35.405  1.00  1.810          H  
ATOM  13320 3HG2 THR A 853     -44.679 -29.409 -34.428  1.00  1.810          H  
ATOM  13321  N   GLY A 854     -41.911 -26.233 -34.539  1.00  1.540          N  
ATOM  13322  CA  GLY A 854     -40.482 -26.105 -34.719  1.00  2.030          C  
ATOM  13323  C   GLY A 854     -39.820 -27.174 -35.551  1.00  1.850          C  
ATOM  13324  O   GLY A 854     -39.147 -26.881 -36.542  1.00  1.770          O  
ATOM  13325  H   GLY A 854     -42.530 -25.573 -35.009  1.00  1.850          H  
ATOM  13326 1HA  GLY A 854     -40.288 -25.135 -35.175  1.00  2.440          H  
ATOM  13327 2HA  GLY A 854     -40.013 -26.087 -33.735  1.00  2.440          H  
ATOM  13328  N   SER A 855     -39.908 -28.408 -35.060  1.00  1.990          N  
ATOM  13329  CA  SER A 855     -39.314 -29.626 -35.630  1.00  1.990          C  
ATOM  13330  C   SER A 855     -37.825 -29.506 -36.016  1.00  1.450          C  
ATOM  13331  O   SER A 855     -37.613 -29.689 -37.220  1.00  1.980          O  
ATOM  13332  CB  SER A 855     -40.109 -30.084 -36.845  1.00  2.790          C  
ATOM  13333  OG  SER A 855     -41.442 -30.392 -36.513  1.00  2.790          O  
ATOM  13334  H   SER A 855     -40.475 -28.497 -34.219  1.00  2.390          H  
ATOM  13335  HA  SER A 855     -39.393 -30.407 -34.871  1.00  2.390          H  
ATOM  13336 1HB  SER A 855     -40.094 -29.299 -37.602  1.00  3.340          H  
ATOM  13337 2HB  SER A 855     -39.632 -30.962 -37.279  1.00  3.340          H  
ATOM  13338  HG  SER A 855     -41.853 -30.678 -37.331  1.00  3.340          H  
ATOM  13339  N   ASN A 856     -37.214 -28.487 -35.398  1.00  1.040          N  
ATOM  13340  CA  ASN A 856     -35.805 -28.616 -35.057  1.00  1.030          C  
ATOM  13341  C   ASN A 856     -35.423 -27.695 -33.871  1.00  0.900          C  
ATOM  13342  O   ASN A 856     -36.271 -26.965 -33.312  1.00  1.050          O  
ATOM  13343  CB  ASN A 856     -34.955 -28.324 -36.294  1.00  1.450          C  
ATOM  13344  CG  ASN A 856     -33.694 -29.150 -36.370  1.00  1.450          C  
ATOM  13345  OD1 ASN A 856     -33.050 -29.400 -35.350  1.00  1.450          O  
ATOM  13346  ND2 ASN A 856     -33.353 -29.591 -37.551  1.00  1.450          N  
ATOM  13347  H   ASN A 856     -37.442 -27.627 -35.891  1.00  1.250          H  
ATOM  13348  HA  ASN A 856     -35.618 -29.642 -34.740  1.00  1.240          H  
ATOM  13349 1HB  ASN A 856     -35.524 -28.473 -37.201  1.00  1.740          H  
ATOM  13350 2HB  ASN A 856     -34.665 -27.273 -36.273  1.00  1.740          H  
ATOM  13351 1HD2 ASN A 856     -32.534 -30.152 -37.661  1.00  1.740          H  
ATOM  13352 2HD2 ASN A 856     -33.927 -29.381 -38.344  1.00  1.740          H  
ATOM  13353  N   VAL A 857     -34.138 -27.772 -33.500  1.00  0.910          N  
ATOM  13354  CA  VAL A 857     -33.524 -27.031 -32.402  1.00  0.790          C  
ATOM  13355  C   VAL A 857     -32.247 -26.314 -32.861  1.00  0.790          C  
ATOM  13356  O   VAL A 857     -31.376 -26.904 -33.502  1.00  0.880          O  
ATOM  13357  CB  VAL A 857     -33.218 -27.995 -31.242  1.00  1.150          C  
ATOM  13358  CG1 VAL A 857     -32.584 -27.259 -30.072  1.00  1.150          C  
ATOM  13359  CG2 VAL A 857     -34.501 -28.670 -30.816  1.00  1.150          C  
ATOM  13360  H   VAL A 857     -33.543 -28.404 -34.024  1.00  1.090          H  
ATOM  13361  HA  VAL A 857     -34.229 -26.276 -32.056  1.00  0.950          H  
ATOM  13362  HB  VAL A 857     -32.504 -28.743 -31.579  1.00  1.380          H  
ATOM  13363 1HG1 VAL A 857     -32.376 -27.973 -29.278  1.00  1.380          H  
ATOM  13364 2HG1 VAL A 857     -31.651 -26.788 -30.383  1.00  1.380          H  
ATOM  13365 3HG1 VAL A 857     -33.264 -26.502 -29.702  1.00  1.380          H  
ATOM  13366 1HG2 VAL A 857     -34.286 -29.338 -30.028  1.00  1.380          H  
ATOM  13367 2HG2 VAL A 857     -35.213 -27.925 -30.480  1.00  1.380          H  
ATOM  13368 3HG2 VAL A 857     -34.929 -29.228 -31.638  1.00  1.380          H  
ATOM  13369  N   ILE A 858     -32.159 -25.045 -32.516  1.00  0.710          N  
ATOM  13370  CA  ILE A 858     -31.068 -24.150 -32.838  1.00  0.720          C  
ATOM  13371  C   ILE A 858     -29.936 -24.162 -31.809  1.00  0.680          C  
ATOM  13372  O   ILE A 858     -30.158 -24.066 -30.604  1.00  0.660          O  
ATOM  13373  CB  ILE A 858     -31.658 -22.729 -32.981  1.00  1.000          C  
ATOM  13374  CG1 ILE A 858     -32.657 -22.732 -34.188  1.00  1.000          C  
ATOM  13375  CG2 ILE A 858     -30.553 -21.650 -33.085  1.00  1.000          C  
ATOM  13376  CD1 ILE A 858     -33.545 -21.504 -34.296  1.00  1.000          C  
ATOM  13377  H   ILE A 858     -32.919 -24.666 -31.956  1.00  0.850          H  
ATOM  13378  HA  ILE A 858     -30.653 -24.457 -33.797  1.00  0.860          H  
ATOM  13379  HB  ILE A 858     -32.255 -22.524 -32.107  1.00  1.200          H  
ATOM  13380 1HG1 ILE A 858     -32.086 -22.827 -35.110  1.00  1.200          H  
ATOM  13381 2HG1 ILE A 858     -33.307 -23.599 -34.097  1.00  1.200          H  
ATOM  13382 1HG2 ILE A 858     -30.999 -20.669 -33.158  1.00  1.200          H  
ATOM  13383 2HG2 ILE A 858     -29.924 -21.672 -32.196  1.00  1.200          H  
ATOM  13384 3HG2 ILE A 858     -29.938 -21.832 -33.965  1.00  1.200          H  
ATOM  13385 1HD1 ILE A 858     -34.206 -21.615 -35.157  1.00  1.200          H  
ATOM  13386 2HD1 ILE A 858     -34.148 -21.408 -33.391  1.00  1.200          H  
ATOM  13387 3HD1 ILE A 858     -32.942 -20.627 -34.429  1.00  1.200          H  
ATOM  13388  N   LEU A 859     -28.700 -24.300 -32.262  1.00  0.730          N  
ATOM  13389  CA  LEU A 859     -27.594 -24.216 -31.314  1.00  0.750          C  
ATOM  13390  C   LEU A 859     -27.361 -22.740 -31.044  1.00  0.740          C  
ATOM  13391  O   LEU A 859     -27.275 -21.953 -31.988  1.00  0.800          O  
ATOM  13392  CB  LEU A 859     -26.316 -24.861 -31.869  1.00  1.040          C  
ATOM  13393  CG  LEU A 859     -25.035 -24.802 -30.945  1.00  1.040          C  
ATOM  13394  CD1 LEU A 859     -25.243 -25.639 -29.669  1.00  1.040          C  
ATOM  13395  CD2 LEU A 859     -23.837 -25.314 -31.734  1.00  1.040          C  
ATOM  13396  H   LEU A 859     -28.527 -24.422 -33.251  1.00  0.880          H  
ATOM  13397  HA  LEU A 859     -27.881 -24.701 -30.383  1.00  0.900          H  
ATOM  13398 1HB  LEU A 859     -26.527 -25.911 -32.069  1.00  1.250          H  
ATOM  13399 2HB  LEU A 859     -26.066 -24.376 -32.813  1.00  1.250          H  
ATOM  13400  HG  LEU A 859     -24.847 -23.769 -30.642  1.00  1.250          H  
ATOM  13401 1HD1 LEU A 859     -24.350 -25.583 -29.054  1.00  1.250          H  
ATOM  13402 2HD1 LEU A 859     -26.084 -25.264 -29.092  1.00  1.250          H  
ATOM  13403 3HD1 LEU A 859     -25.429 -26.677 -29.938  1.00  1.250          H  
ATOM  13404 1HD2 LEU A 859     -22.945 -25.264 -31.119  1.00  1.250          H  
ATOM  13405 2HD2 LEU A 859     -24.010 -26.347 -32.037  1.00  1.250          H  
ATOM  13406 3HD2 LEU A 859     -23.698 -24.694 -32.620  1.00  1.250          H  
ATOM  13407  N   VAL A 860     -27.285 -22.350 -29.777  1.00  0.690          N  
ATOM  13408  CA  VAL A 860     -27.095 -20.952 -29.440  1.00  0.700          C  
ATOM  13409  C   VAL A 860     -25.622 -20.719 -29.103  1.00  0.660          C  
ATOM  13410  O   VAL A 860     -24.989 -19.808 -29.647  1.00  0.700          O  
ATOM  13411  CB  VAL A 860     -28.020 -20.587 -28.259  1.00  0.980          C  
ATOM  13412  CG1 VAL A 860     -27.850 -19.137 -27.809  1.00  0.980          C  
ATOM  13413  CG2 VAL A 860     -29.449 -20.856 -28.654  1.00  0.980          C  
ATOM  13414  H   VAL A 860     -27.364 -23.022 -29.007  1.00  0.830          H  
ATOM  13415  HA  VAL A 860     -27.363 -20.339 -30.300  1.00  0.840          H  
ATOM  13416  HB  VAL A 860     -27.757 -21.205 -27.430  1.00  1.170          H  
ATOM  13417 1HG1 VAL A 860     -28.510 -18.940 -26.962  1.00  1.170          H  
ATOM  13418 2HG1 VAL A 860     -26.860 -18.953 -27.518  1.00  1.170          H  
ATOM  13419 3HG1 VAL A 860     -28.105 -18.468 -28.631  1.00  1.170          H  
ATOM  13420 1HG2 VAL A 860     -30.081 -20.636 -27.806  1.00  1.170          H  
ATOM  13421 2HG2 VAL A 860     -29.727 -20.227 -29.499  1.00  1.170          H  
ATOM  13422 3HG2 VAL A 860     -29.566 -21.901 -28.934  1.00  1.170          H  
ATOM  13423  N   ARG A 861     -25.091 -21.542 -28.194  1.00  0.610          N  
ATOM  13424  CA  ARG A 861     -23.690 -21.455 -27.763  1.00  0.630          C  
ATOM  13425  C   ARG A 861     -23.119 -22.842 -27.534  1.00  0.630          C  
ATOM  13426  O   ARG A 861     -23.857 -23.792 -27.256  1.00  0.690          O  
ATOM  13427  CB  ARG A 861     -23.503 -20.700 -26.461  1.00  0.870          C  
ATOM  13428  CG  ARG A 861     -23.925 -19.253 -26.445  1.00  0.870          C  
ATOM  13429  CD  ARG A 861     -23.065 -18.366 -27.251  1.00  0.870          C  
ATOM  13430  NE  ARG A 861     -23.469 -16.986 -27.097  1.00  0.870          N  
ATOM  13431  CZ  ARG A 861     -24.437 -16.367 -27.825  1.00  0.870          C  
ATOM  13432  NH1 ARG A 861     -25.117 -17.005 -28.780  1.00  0.870          N  
ATOM  13433  NH2 ARG A 861     -24.706 -15.096 -27.573  1.00  0.870          N  
ATOM  13434  H   ARG A 861     -25.698 -22.271 -27.812  1.00  0.730          H  
ATOM  13435  HA  ARG A 861     -23.107 -20.975 -28.549  1.00  0.760          H  
ATOM  13436 1HB  ARG A 861     -24.033 -21.233 -25.719  1.00  1.050          H  
ATOM  13437 2HB  ARG A 861     -22.451 -20.730 -26.177  1.00  1.050          H  
ATOM  13438 1HG  ARG A 861     -24.903 -19.178 -26.798  1.00  1.050          H  
ATOM  13439 2HG  ARG A 861     -23.896 -18.882 -25.423  1.00  1.050          H  
ATOM  13440 1HD  ARG A 861     -22.034 -18.454 -26.912  1.00  1.050          H  
ATOM  13441 2HD  ARG A 861     -23.119 -18.625 -28.301  1.00  1.050          H  
ATOM  13442  HE  ARG A 861     -22.982 -16.417 -26.371  1.00  1.050          H  
ATOM  13443 1HH1 ARG A 861     -24.939 -18.001 -29.008  1.00  1.050          H  
ATOM  13444 2HH1 ARG A 861     -25.826 -16.515 -29.301  1.00  1.050          H  
ATOM  13445 1HH2 ARG A 861     -24.181 -14.598 -26.823  1.00  1.050          H  
ATOM  13446 2HH2 ARG A 861     -25.416 -14.605 -28.090  1.00  1.050          H  
ATOM  13447  N   SER A 862     -21.797 -22.941 -27.569  1.00  0.650          N  
ATOM  13448  CA  SER A 862     -21.108 -24.192 -27.291  1.00  0.660          C  
ATOM  13449  C   SER A 862     -19.774 -23.936 -26.605  1.00  0.680          C  
ATOM  13450  O   SER A 862     -19.296 -22.798 -26.560  1.00  0.710          O  
ATOM  13451  CB  SER A 862     -20.902 -24.972 -28.573  1.00  0.920          C  
ATOM  13452  OG  SER A 862     -20.042 -24.293 -29.446  1.00  0.920          O  
ATOM  13453  H   SER A 862     -21.236 -22.134 -27.811  1.00  0.780          H  
ATOM  13454  HA  SER A 862     -21.719 -24.789 -26.614  1.00  0.790          H  
ATOM  13455 1HB  SER A 862     -20.491 -25.953 -28.343  1.00  1.100          H  
ATOM  13456 2HB  SER A 862     -21.862 -25.128 -29.050  1.00  1.100          H  
ATOM  13457  HG  SER A 862     -19.970 -24.844 -30.228  1.00  1.100          H  
ATOM  13458  N   ASN A 863     -19.197 -25.014 -26.066  1.00  0.710          N  
ATOM  13459  CA  ASN A 863     -17.921 -25.043 -25.354  1.00  0.750          C  
ATOM  13460  C   ASN A 863     -17.875 -24.125 -24.133  1.00  0.680          C  
ATOM  13461  O   ASN A 863     -16.846 -23.505 -23.854  1.00  0.710          O  
ATOM  13462  CB  ASN A 863     -16.784 -24.707 -26.301  1.00  1.030          C  
ATOM  13463  CG  ASN A 863     -16.655 -25.705 -27.406  1.00  1.030          C  
ATOM  13464  OD1 ASN A 863     -16.784 -26.919 -27.188  1.00  1.030          O  
ATOM  13465  ND2 ASN A 863     -16.399 -25.225 -28.595  1.00  1.030          N  
ATOM  13466  H   ASN A 863     -19.692 -25.893 -26.154  1.00  0.850          H  
ATOM  13467  HA  ASN A 863     -17.769 -26.059 -24.987  1.00  0.900          H  
ATOM  13468 1HB  ASN A 863     -16.933 -23.718 -26.732  1.00  1.240          H  
ATOM  13469 2HB  ASN A 863     -15.847 -24.681 -25.749  1.00  1.240          H  
ATOM  13470 1HD2 ASN A 863     -16.300 -25.842 -29.374  1.00  1.240          H  
ATOM  13471 2HD2 ASN A 863     -16.305 -24.236 -28.723  1.00  1.240          H  
ATOM  13472  N   LEU A 864     -18.988 -24.050 -23.401  1.00  0.660          N  
ATOM  13473  CA  LEU A 864     -19.068 -23.254 -22.180  1.00  0.670          C  
ATOM  13474  C   LEU A 864     -19.179 -24.214 -20.973  1.00  0.780          C  
ATOM  13475  O   LEU A 864     -20.286 -24.643 -20.639  1.00  0.940          O  
ATOM  13476  CB  LEU A 864     -20.297 -22.328 -22.272  1.00  0.930          C  
ATOM  13477  CG  LEU A 864     -20.567 -21.335 -21.098  1.00  0.930          C  
ATOM  13478  CD1 LEU A 864     -19.400 -20.331 -20.967  1.00  0.930          C  
ATOM  13479  CD2 LEU A 864     -21.867 -20.590 -21.380  1.00  0.930          C  
ATOM  13480  H   LEU A 864     -19.803 -24.603 -23.694  1.00  0.790          H  
ATOM  13481  HA  LEU A 864     -18.180 -22.643 -22.119  1.00  0.800          H  
ATOM  13482 1HB  LEU A 864     -20.203 -21.739 -23.185  1.00  1.120          H  
ATOM  13483 2HB  LEU A 864     -21.185 -22.957 -22.374  1.00  1.120          H  
ATOM  13484  HG  LEU A 864     -20.665 -21.887 -20.158  1.00  1.120          H  
ATOM  13485 1HD1 LEU A 864     -19.609 -19.630 -20.165  1.00  1.120          H  
ATOM  13486 2HD1 LEU A 864     -18.471 -20.850 -20.749  1.00  1.120          H  
ATOM  13487 3HD1 LEU A 864     -19.295 -19.779 -21.900  1.00  1.120          H  
ATOM  13488 1HD2 LEU A 864     -22.079 -19.896 -20.565  1.00  1.120          H  
ATOM  13489 2HD2 LEU A 864     -21.781 -20.036 -22.314  1.00  1.120          H  
ATOM  13490 3HD2 LEU A 864     -22.674 -21.307 -21.463  1.00  1.120          H  
ATOM  13491  N   PRO A 865     -18.070 -24.593 -20.310  1.00  0.770          N  
ATOM  13492  CA  PRO A 865     -18.032 -25.596 -19.256  1.00  0.900          C  
ATOM  13493  C   PRO A 865     -18.622 -25.109 -17.943  1.00  0.920          C  
ATOM  13494  O   PRO A 865     -18.532 -23.925 -17.623  1.00  0.870          O  
ATOM  13495  CB  PRO A 865     -16.529 -25.861 -19.114  1.00  1.350          C  
ATOM  13496  CG  PRO A 865     -15.871 -24.557 -19.517  1.00  1.350          C  
ATOM  13497  CD  PRO A 865     -16.765 -23.967 -20.594  1.00  1.350          C  
ATOM  13498  HA  PRO A 865     -18.558 -26.495 -19.594  1.00  1.080          H  
ATOM  13499 1HB  PRO A 865     -16.298 -26.150 -18.081  1.00  1.620          H  
ATOM  13500 2HB  PRO A 865     -16.229 -26.699 -19.747  1.00  1.620          H  
ATOM  13501 1HG  PRO A 865     -15.777 -23.896 -18.649  1.00  1.620          H  
ATOM  13502 2HG  PRO A 865     -14.848 -24.748 -19.879  1.00  1.620          H  
ATOM  13503 1HD  PRO A 865     -16.808 -22.878 -20.447  1.00  1.620          H  
ATOM  13504 2HD  PRO A 865     -16.395 -24.248 -21.584  1.00  1.620          H  
ATOM  13505  N   GLY A 866     -19.153 -26.041 -17.150  1.00  1.020          N  
ATOM  13506  CA  GLY A 866     -19.606 -25.741 -15.792  1.00  1.050          C  
ATOM  13507  C   GLY A 866     -20.934 -24.997 -15.707  1.00  0.980          C  
ATOM  13508  O   GLY A 866     -21.283 -24.471 -14.650  1.00  0.960          O  
ATOM  13509  H   GLY A 866     -19.228 -26.994 -17.487  1.00  1.220          H  
ATOM  13510 1HA  GLY A 866     -19.689 -26.676 -15.238  1.00  1.260          H  
ATOM  13511 2HA  GLY A 866     -18.841 -25.157 -15.292  1.00  1.260          H  
ATOM  13512  N   LEU A 867     -21.671 -24.897 -16.813  1.00  0.980          N  
ATOM  13513  CA  LEU A 867     -22.926 -24.134 -16.808  1.00  0.940          C  
ATOM  13514  C   LEU A 867     -23.902 -24.793 -15.807  1.00  0.890          C  
ATOM  13515  O   LEU A 867     -24.111 -26.007 -15.855  1.00  1.180          O  
ATOM  13516  CB  LEU A 867     -23.415 -24.013 -18.273  1.00  1.330          C  
ATOM  13517  CG  LEU A 867     -24.610 -23.038 -18.608  1.00  1.330          C  
ATOM  13518  CD1 LEU A 867     -24.192 -21.599 -18.384  1.00  1.330          C  
ATOM  13519  CD2 LEU A 867     -25.021 -23.229 -20.082  1.00  1.330          C  
ATOM  13520  H   LEU A 867     -21.351 -25.348 -17.662  1.00  1.180          H  
ATOM  13521  HA  LEU A 867     -22.743 -23.143 -16.457  1.00  1.130          H  
ATOM  13522 1HB  LEU A 867     -22.564 -23.673 -18.866  1.00  1.600          H  
ATOM  13523 2HB  LEU A 867     -23.669 -25.001 -18.625  1.00  1.600          H  
ATOM  13524  HG  LEU A 867     -25.453 -23.242 -17.949  1.00  1.600          H  
ATOM  13525 1HD1 LEU A 867     -25.021 -20.957 -18.616  1.00  1.600          H  
ATOM  13526 2HD1 LEU A 867     -23.915 -21.456 -17.374  1.00  1.600          H  
ATOM  13527 3HD1 LEU A 867     -23.353 -21.360 -19.020  1.00  1.600          H  
ATOM  13528 1HD2 LEU A 867     -25.843 -22.557 -20.304  1.00  1.600          H  
ATOM  13529 2HD2 LEU A 867     -24.177 -23.003 -20.727  1.00  1.600          H  
ATOM  13530 3HD2 LEU A 867     -25.327 -24.246 -20.263  1.00  1.600          H  
ATOM  13531  N   MET A 868     -24.436 -23.986 -14.862  1.00  0.650          N  
ATOM  13532  CA  MET A 868     -25.305 -24.445 -13.762  1.00  0.620          C  
ATOM  13533  C   MET A 868     -26.802 -24.186 -13.914  1.00  0.620          C  
ATOM  13534  O   MET A 868     -27.604 -25.020 -13.490  1.00  0.690          O  
ATOM  13535  CB  MET A 868     -24.845 -23.828 -12.445  1.00  0.880          C  
ATOM  13536  CG  MET A 868     -23.473 -24.277 -11.921  1.00  0.880          C  
ATOM  13537  SD  MET A 868     -23.380 -26.057 -11.511  1.00  0.880          S  
ATOM  13538  CE  MET A 868     -22.535 -26.809 -12.890  1.00  0.880          C  
ATOM  13539  H   MET A 868     -24.250 -22.994 -14.924  1.00  0.780          H  
ATOM  13540  HA  MET A 868     -25.194 -25.523 -13.691  1.00  0.740          H  
ATOM  13541 1HB  MET A 868     -24.807 -22.743 -12.552  1.00  1.060          H  
ATOM  13542 2HB  MET A 868     -25.587 -24.042 -11.682  1.00  1.060          H  
ATOM  13543 1HG  MET A 868     -22.730 -24.062 -12.672  1.00  1.060          H  
ATOM  13544 2HG  MET A 868     -23.222 -23.698 -11.028  1.00  1.060          H  
ATOM  13545 1HE  MET A 868     -22.439 -27.878 -12.720  1.00  1.060          H  
ATOM  13546 2HE  MET A 868     -23.086 -26.650 -13.791  1.00  1.060          H  
ATOM  13547 3HE  MET A 868     -21.546 -26.372 -12.989  1.00  1.060          H  
ATOM  13548  N   ASP A 869     -27.186 -23.029 -14.474  1.00  0.580          N  
ATOM  13549  CA  ASP A 869     -28.623 -22.728 -14.671  1.00  0.550          C  
ATOM  13550  C   ASP A 869     -28.866 -21.635 -15.736  1.00  0.530          C  
ATOM  13551  O   ASP A 869     -27.915 -21.008 -16.233  1.00  0.530          O  
ATOM  13552  CB  ASP A 869     -29.285 -22.358 -13.321  1.00  0.780          C  
ATOM  13553  CG  ASP A 869     -30.830 -22.588 -13.255  1.00  0.780          C  
ATOM  13554  OD1 ASP A 869     -31.356 -22.989 -14.274  1.00  0.780          O  
ATOM  13555  OD2 ASP A 869     -31.471 -22.245 -12.245  1.00  0.780          O  
ATOM  13556  H   ASP A 869     -26.461 -22.368 -14.761  1.00  0.700          H  
ATOM  13557  HA  ASP A 869     -29.111 -23.636 -15.020  1.00  0.660          H  
ATOM  13558 1HB  ASP A 869     -28.854 -22.989 -12.560  1.00  0.940          H  
ATOM  13559 2HB  ASP A 869     -29.049 -21.324 -13.058  1.00  0.940          H  
ATOM  13560  N   MET A 870     -30.157 -21.352 -16.012  1.00  0.530          N  
ATOM  13561  CA  MET A 870     -30.582 -20.323 -16.986  1.00  0.530          C  
ATOM  13562  C   MET A 870     -31.963 -19.663 -16.721  1.00  0.530          C  
ATOM  13563  O   MET A 870     -32.924 -20.342 -16.370  1.00  0.660          O  
ATOM  13564  CB  MET A 870     -30.620 -20.967 -18.370  1.00  0.740          C  
ATOM  13565  CG  MET A 870     -31.091 -20.063 -19.446  1.00  0.740          C  
ATOM  13566  SD  MET A 870     -31.035 -20.781 -21.040  1.00  0.740          S  
ATOM  13567  CE  MET A 870     -31.471 -19.319 -21.902  1.00  0.740          C  
ATOM  13568  H   MET A 870     -30.864 -21.929 -15.550  1.00  0.640          H  
ATOM  13569  HA  MET A 870     -29.837 -19.527 -16.982  1.00  0.640          H  
ATOM  13570 1HB  MET A 870     -29.619 -21.303 -18.637  1.00  0.890          H  
ATOM  13571 2HB  MET A 870     -31.271 -21.847 -18.350  1.00  0.890          H  
ATOM  13572 1HG  MET A 870     -32.106 -19.788 -19.252  1.00  0.890          H  
ATOM  13573 2HG  MET A 870     -30.482 -19.153 -19.450  1.00  0.890          H  
ATOM  13574 1HE  MET A 870     -31.420 -19.486 -22.953  1.00  0.890          H  
ATOM  13575 2HE  MET A 870     -32.456 -19.021 -21.630  1.00  0.890          H  
ATOM  13576 3HE  MET A 870     -30.797 -18.531 -21.639  1.00  0.890          H  
ATOM  13577  N   GLN A 871     -32.074 -18.345 -17.004  1.00  0.490          N  
ATOM  13578  CA  GLN A 871     -33.358 -17.605 -16.897  1.00  0.720          C  
ATOM  13579  C   GLN A 871     -33.606 -16.577 -18.015  1.00  0.580          C  
ATOM  13580  O   GLN A 871     -32.755 -15.740 -18.318  1.00  0.800          O  
ATOM  13581  CB  GLN A 871     -33.425 -16.858 -15.563  1.00  0.920          C  
ATOM  13582  CG  GLN A 871     -34.638 -15.995 -15.287  1.00  0.920          C  
ATOM  13583  CD  GLN A 871     -35.931 -16.742 -14.993  1.00  0.920          C  
ATOM  13584  OE1 GLN A 871     -36.004 -17.553 -14.068  1.00  0.920          O  
ATOM  13585  NE2 GLN A 871     -36.973 -16.454 -15.765  1.00  0.920          N  
ATOM  13586  H   GLN A 871     -31.220 -17.843 -17.268  1.00  0.590          H  
ATOM  13587  HA  GLN A 871     -34.168 -18.330 -16.931  1.00  0.860          H  
ATOM  13588 1HB  GLN A 871     -33.340 -17.553 -14.757  1.00  1.100          H  
ATOM  13589 2HB  GLN A 871     -32.602 -16.178 -15.515  1.00  1.100          H  
ATOM  13590 1HG  GLN A 871     -34.392 -15.449 -14.391  1.00  1.100          H  
ATOM  13591 2HG  GLN A 871     -34.813 -15.294 -16.101  1.00  1.100          H  
ATOM  13592 1HE2 GLN A 871     -37.858 -16.900 -15.608  1.00  1.100          H  
ATOM  13593 2HE2 GLN A 871     -36.892 -15.760 -16.526  1.00  1.100          H  
ATOM  13594  N   ALA A 872     -34.795 -16.627 -18.620  1.00  0.790          N  
ATOM  13595  CA  ALA A 872     -35.198 -15.649 -19.627  1.00  0.960          C  
ATOM  13596  C   ALA A 872     -35.872 -14.476 -18.959  1.00  0.620          C  
ATOM  13597  O   ALA A 872     -36.643 -14.640 -18.002  1.00  0.850          O  
ATOM  13598  CB  ALA A 872     -36.160 -16.246 -20.621  1.00  1.280          C  
ATOM  13599  H   ALA A 872     -35.464 -17.348 -18.366  1.00  0.950          H  
ATOM  13600  HA  ALA A 872     -34.313 -15.282 -20.141  1.00  1.150          H  
ATOM  13601 1HB  ALA A 872     -36.444 -15.482 -21.307  1.00  1.530          H  
ATOM  13602 2HB  ALA A 872     -35.702 -17.058 -21.148  1.00  1.530          H  
ATOM  13603 3HB  ALA A 872     -37.047 -16.600 -20.108  1.00  1.530          H  
ATOM  13604  N   VAL A 873     -35.646 -13.279 -19.484  1.00  0.830          N  
ATOM  13605  CA  VAL A 873     -36.309 -12.145 -18.889  1.00  0.900          C  
ATOM  13606  C   VAL A 873     -37.225 -11.421 -19.876  1.00  1.030          C  
ATOM  13607  O   VAL A 873     -36.792 -10.935 -20.933  1.00  1.560          O  
ATOM  13608  CB  VAL A 873     -35.243 -11.194 -18.353  1.00  1.230          C  
ATOM  13609  CG1 VAL A 873     -35.904  -9.990 -17.643  1.00  1.230          C  
ATOM  13610  CG2 VAL A 873     -34.296 -11.982 -17.468  1.00  1.230          C  
ATOM  13611  H   VAL A 873     -34.972 -13.147 -20.245  1.00  1.000          H  
ATOM  13612  HA  VAL A 873     -36.915 -12.486 -18.052  1.00  1.080          H  
ATOM  13613  HB  VAL A 873     -34.681 -10.794 -19.185  1.00  1.480          H  
ATOM  13614 1HG1 VAL A 873     -35.154  -9.310 -17.274  1.00  1.480          H  
ATOM  13615 2HG1 VAL A 873     -36.557  -9.453 -18.337  1.00  1.480          H  
ATOM  13616 3HG1 VAL A 873     -36.486 -10.350 -16.808  1.00  1.480          H  
ATOM  13617 1HG2 VAL A 873     -33.542 -11.333 -17.094  1.00  1.480          H  
ATOM  13618 2HG2 VAL A 873     -34.838 -12.398 -16.663  1.00  1.480          H  
ATOM  13619 3HG2 VAL A 873     -33.818 -12.786 -18.026  1.00  1.480          H  
ATOM  13620  N   ASP A 874     -38.517 -11.371 -19.505  1.00  0.990          N  
ATOM  13621  CA  ASP A 874     -39.578 -10.699 -20.261  1.00  1.350          C  
ATOM  13622  C   ASP A 874     -39.348  -9.197 -20.318  1.00  1.470          C  
ATOM  13623  O   ASP A 874     -39.102  -8.564 -19.289  1.00  1.710          O  
ATOM  13624  CB  ASP A 874     -40.957 -10.918 -19.625  1.00  1.750          C  
ATOM  13625  CG  ASP A 874     -41.556 -12.336 -19.770  1.00  1.750          C  
ATOM  13626  OD1 ASP A 874     -41.047 -13.140 -20.505  1.00  1.750          O  
ATOM  13627  OD2 ASP A 874     -42.551 -12.602 -19.111  1.00  1.750          O  
ATOM  13628  H   ASP A 874     -38.765 -11.833 -18.642  1.00  1.190          H  
ATOM  13629  HA  ASP A 874     -39.586 -11.090 -21.279  1.00  1.620          H  
ATOM  13630 1HB  ASP A 874     -40.904 -10.673 -18.563  1.00  2.100          H  
ATOM  13631 2HB  ASP A 874     -41.661 -10.210 -20.075  1.00  2.100          H  
ATOM  13632  N   ARG A 875     -39.586  -8.596 -21.476  1.00  1.890          N  
ATOM  13633  CA  ARG A 875     -39.411  -7.158 -21.594  1.00  2.320          C  
ATOM  13634  C   ARG A 875     -40.625  -6.320 -21.262  1.00  2.120          C  
ATOM  13635  O   ARG A 875     -41.604  -6.336 -22.004  1.00  2.530          O  
ATOM  13636  CB  ARG A 875     -39.072  -6.784 -23.015  1.00  3.080          C  
ATOM  13637  CG  ARG A 875     -38.805  -5.321 -23.200  1.00  3.080          C  
ATOM  13638  CD  ARG A 875     -38.363  -5.011 -24.545  1.00  3.080          C  
ATOM  13639  NE  ARG A 875     -37.943  -3.637 -24.624  1.00  3.080          N  
ATOM  13640  CZ  ARG A 875     -38.678  -2.577 -25.037  1.00  3.080          C  
ATOM  13641  NH1 ARG A 875     -39.922  -2.725 -25.462  1.00  3.080          N  
ATOM  13642  NH2 ARG A 875     -38.131  -1.372 -25.011  1.00  3.080          N  
ATOM  13643  H   ARG A 875     -39.806  -9.152 -22.291  1.00  2.270          H  
ATOM  13644  HA  ARG A 875     -38.587  -6.865 -20.941  1.00  2.780          H  
ATOM  13645 1HB  ARG A 875     -38.212  -7.343 -23.345  1.00  3.690          H  
ATOM  13646 2HB  ARG A 875     -39.901  -7.051 -23.668  1.00  3.690          H  
ATOM  13647 1HG  ARG A 875     -39.702  -4.734 -23.013  1.00  3.690          H  
ATOM  13648 2HG  ARG A 875     -38.017  -5.013 -22.508  1.00  3.690          H  
ATOM  13649 1HD  ARG A 875     -37.520  -5.637 -24.795  1.00  3.690          H  
ATOM  13650 2HD  ARG A 875     -39.162  -5.187 -25.255  1.00  3.690          H  
ATOM  13651  HE  ARG A 875     -36.993  -3.459 -24.264  1.00  3.690          H  
ATOM  13652 1HH1 ARG A 875     -40.347  -3.638 -25.483  1.00  3.690          H  
ATOM  13653 2HH1 ARG A 875     -40.451  -1.920 -25.767  1.00  3.690          H  
ATOM  13654 1HH2 ARG A 875     -37.176  -1.255 -24.690  1.00  3.690          H  
ATOM  13655 2HH2 ARG A 875     -38.659  -0.569 -25.313  1.00  3.690          H  
ATOM  13656  N   ALA A 876     -40.549  -5.552 -20.178  1.00  2.200          N  
ATOM  13657  CA  ALA A 876     -41.633  -4.643 -19.814  1.00  2.410          C  
ATOM  13658  C   ALA A 876     -43.014  -5.279 -19.896  1.00  1.920          C  
ATOM  13659  O   ALA A 876     -43.901  -4.726 -20.546  1.00  2.230          O  
ATOM  13660  CB  ALA A 876     -41.591  -3.420 -20.723  1.00  3.290          C  
ATOM  13661  H   ALA A 876     -39.721  -5.609 -19.595  1.00  2.640          H  
ATOM  13662  HA  ALA A 876     -41.470  -4.330 -18.783  1.00  2.890          H  
ATOM  13663 1HB  ALA A 876     -42.371  -2.721 -20.427  1.00  3.950          H  
ATOM  13664 2HB  ALA A 876     -40.619  -2.936 -20.637  1.00  3.950          H  
ATOM  13665 3HB  ALA A 876     -41.753  -3.724 -21.756  1.00  3.950          H  
ATOM  13666  N   GLN A 877     -43.213  -6.423 -19.255  1.00  2.040          N  
ATOM  13667  CA  GLN A 877     -44.503  -7.086 -19.351  1.00  2.240          C  
ATOM  13668  C   GLN A 877     -45.668  -6.120 -19.062  1.00  2.110          C  
ATOM  13669  O   GLN A 877     -45.669  -5.491 -18.002  1.00  2.220          O  
ATOM  13670  CB  GLN A 877     -44.556  -8.252 -18.347  1.00  3.060          C  
ATOM  13671  CG  GLN A 877     -45.941  -8.933 -18.174  1.00  3.060          C  
ATOM  13672  CD  GLN A 877     -46.438  -9.701 -19.368  1.00  3.060          C  
ATOM  13673  OE1 GLN A 877     -45.764 -10.575 -19.914  1.00  3.060          O  
ATOM  13674  NE2 GLN A 877     -47.637  -9.362 -19.796  1.00  3.060          N  
ATOM  13675  H   GLN A 877     -42.459  -6.830 -18.722  1.00  2.450          H  
ATOM  13676  HA  GLN A 877     -44.555  -7.496 -20.349  1.00  2.690          H  
ATOM  13677 1HB  GLN A 877     -43.846  -9.023 -18.657  1.00  3.670          H  
ATOM  13678 2HB  GLN A 877     -44.242  -7.898 -17.368  1.00  3.670          H  
ATOM  13679 1HG  GLN A 877     -45.860  -9.640 -17.352  1.00  3.670          H  
ATOM  13680 2HG  GLN A 877     -46.688  -8.182 -17.923  1.00  3.670          H  
ATOM  13681 1HE2 GLN A 877     -48.043  -9.821 -20.588  1.00  3.670          H  
ATOM  13682 2HE2 GLN A 877     -48.144  -8.593 -19.327  1.00  3.670          H  
ATOM  13683  N   PRO A 878     -46.667  -5.986 -19.975  1.00  2.610          N  
ATOM  13684  CA  PRO A 878     -47.856  -5.159 -19.831  1.00  2.760          C  
ATOM  13685  C   PRO A 878     -48.836  -5.723 -18.811  1.00  2.270          C  
ATOM  13686  O   PRO A 878     -48.869  -6.934 -18.562  1.00  2.740          O  
ATOM  13687  CB  PRO A 878     -48.442  -5.134 -21.250  1.00  4.140          C  
ATOM  13688  CG  PRO A 878     -47.954  -6.395 -21.899  1.00  4.140          C  
ATOM  13689  CD  PRO A 878     -46.559  -6.607 -21.334  1.00  4.140          C  
ATOM  13690  HA  PRO A 878     -47.540  -4.149 -19.532  1.00  3.310          H  
ATOM  13691 1HB  PRO A 878     -49.545  -5.090 -21.191  1.00  4.970          H  
ATOM  13692 2HB  PRO A 878     -48.110  -4.227 -21.776  1.00  4.970          H  
ATOM  13693 1HG  PRO A 878     -48.636  -7.225 -21.660  1.00  4.970          H  
ATOM  13694 2HG  PRO A 878     -47.955  -6.286 -22.995  1.00  4.970          H  
ATOM  13695 1HD  PRO A 878     -46.382  -7.667 -21.323  1.00  4.970          H  
ATOM  13696 2HD  PRO A 878     -45.802  -6.070 -21.936  1.00  4.970          H  
ATOM  13697  N   LEU A 879     -49.692  -4.845 -18.293  1.00  2.100          N  
ATOM  13698  CA  LEU A 879     -50.730  -5.233 -17.346  1.00  2.350          C  
ATOM  13699  C   LEU A 879     -51.832  -6.043 -18.014  1.00  2.580          C  
ATOM  13700  O   LEU A 879     -52.030  -5.972 -19.224  1.00  3.350          O  
ATOM  13701  CB  LEU A 879     -51.307  -4.000 -16.644  1.00  3.190          C  
ATOM  13702  CG  LEU A 879     -50.305  -3.181 -15.761  1.00  3.190          C  
ATOM  13703  CD1 LEU A 879     -51.019  -1.950 -15.228  1.00  3.190          C  
ATOM  13704  CD2 LEU A 879     -49.773  -4.046 -14.591  1.00  3.190          C  
ATOM  13705  H   LEU A 879     -49.614  -3.871 -18.553  1.00  2.520          H  
ATOM  13706  HA  LEU A 879     -50.285  -5.880 -16.600  1.00  2.820          H  
ATOM  13707 1HB  LEU A 879     -51.712  -3.330 -17.400  1.00  3.830          H  
ATOM  13708 2HB  LEU A 879     -52.128  -4.320 -16.001  1.00  3.830          H  
ATOM  13709  HG  LEU A 879     -49.467  -2.849 -16.371  1.00  3.830          H  
ATOM  13710 1HD1 LEU A 879     -50.326  -1.362 -14.624  1.00  3.830          H  
ATOM  13711 2HD1 LEU A 879     -51.376  -1.342 -16.060  1.00  3.830          H  
ATOM  13712 3HD1 LEU A 879     -51.866  -2.254 -14.613  1.00  3.830          H  
ATOM  13713 1HD2 LEU A 879     -49.088  -3.452 -13.987  1.00  3.830          H  
ATOM  13714 2HD2 LEU A 879     -50.609  -4.373 -13.971  1.00  3.830          H  
ATOM  13715 3HD2 LEU A 879     -49.239  -4.915 -14.959  1.00  3.830          H  
ATOM  13716  N   GLY A 880     -52.537  -6.824 -17.191  1.00  2.450          N  
ATOM  13717  CA  GLY A 880     -53.557  -7.787 -17.599  1.00  3.040          C  
ATOM  13718  C   GLY A 880     -53.224  -9.009 -16.746  1.00  2.730          C  
ATOM  13719  O   GLY A 880     -53.890 -10.043 -16.762  1.00  3.100          O  
ATOM  13720  H   GLY A 880     -52.321  -6.824 -16.187  1.00  2.940          H  
ATOM  13721 1HA  GLY A 880     -54.557  -7.415 -17.383  1.00  3.650          H  
ATOM  13722 2HA  GLY A 880     -53.473  -8.014 -18.663  1.00  3.650          H  
ATOM  13723  N   PHE A 881     -52.186  -8.773 -15.951  1.00  2.440          N  
ATOM  13724  CA  PHE A 881     -51.508  -9.569 -14.960  1.00  2.480          C  
ATOM  13725  C   PHE A 881     -51.351  -8.552 -13.848  1.00  2.150          C  
ATOM  13726  O   PHE A 881     -51.808  -7.415 -14.035  1.00  2.380          O  
ATOM  13727  CB  PHE A 881     -50.149 -10.076 -15.453  1.00  3.460          C  
ATOM  13728  CG  PHE A 881     -50.223 -10.981 -16.639  1.00  3.460          C  
ATOM  13729  CD1 PHE A 881     -50.154 -10.482 -17.929  1.00  3.460          C  
ATOM  13730  CD2 PHE A 881     -50.366 -12.347 -16.460  1.00  3.460          C  
ATOM  13731  CE1 PHE A 881     -50.225 -11.343 -19.010  1.00  3.460          C  
ATOM  13732  CE2 PHE A 881     -50.437 -13.206 -17.534  1.00  3.460          C  
ATOM  13733  CZ  PHE A 881     -50.363 -12.704 -18.812  1.00  3.460          C  
ATOM  13734  H   PHE A 881     -51.755  -7.880 -16.071  1.00  2.930          H  
ATOM  13735  HA  PHE A 881     -52.134 -10.404 -14.629  1.00  2.980          H  
ATOM  13736 1HB  PHE A 881     -49.517  -9.226 -15.712  1.00  4.150          H  
ATOM  13737 2HB  PHE A 881     -49.652 -10.617 -14.653  1.00  4.150          H  
ATOM  13738  HD1 PHE A 881     -50.045  -9.402 -18.085  1.00  4.150          H  
ATOM  13739  HD2 PHE A 881     -50.432 -12.743 -15.444  1.00  4.150          H  
ATOM  13740  HE1 PHE A 881     -50.172 -10.942 -20.021  1.00  4.150          H  
ATOM  13741  HE2 PHE A 881     -50.554 -14.280 -17.372  1.00  4.150          H  
ATOM  13742  HZ  PHE A 881     -50.417 -13.381 -19.666  1.00  4.150          H  
ATOM  13743  N   ASN A 882     -50.724  -8.942 -12.737  1.00  2.160          N  
ATOM  13744  CA  ASN A 882     -50.529  -8.098 -11.541  1.00  2.200          C  
ATOM  13745  C   ASN A 882     -51.769  -8.005 -10.644  1.00  1.670          C  
ATOM  13746  O   ASN A 882     -51.943  -7.024  -9.912  1.00  1.980          O  
ATOM  13747  CB  ASN A 882     -50.109  -6.691 -11.951  1.00  3.060          C  
ATOM  13748  CG  ASN A 882     -49.292  -5.947 -10.926  1.00  3.060          C  
ATOM  13749  OD1 ASN A 882     -48.338  -6.474 -10.349  1.00  3.060          O  
ATOM  13750  ND2 ASN A 882     -49.676  -4.719 -10.689  1.00  3.060          N  
ATOM  13751  H   ASN A 882     -50.372  -9.889 -12.709  1.00  2.590          H  
ATOM  13752  HA  ASN A 882     -49.739  -8.516 -10.948  1.00  2.640          H  
ATOM  13753 1HB  ASN A 882     -49.536  -6.734 -12.880  1.00  3.680          H  
ATOM  13754 2HB  ASN A 882     -51.001  -6.092 -12.147  1.00  3.680          H  
ATOM  13755 1HD2 ASN A 882     -49.201  -4.155 -10.014  1.00  3.680          H  
ATOM  13756 2HD2 ASN A 882     -50.481  -4.370 -11.171  1.00  3.680          H  
ATOM  13757  N   LYS A 883     -52.597  -9.051 -10.678  1.00  1.730          N  
ATOM  13758  CA  LYS A 883     -53.736  -9.190  -9.780  1.00  2.030          C  
ATOM  13759  C   LYS A 883     -53.227  -9.631  -8.417  1.00  1.620          C  
ATOM  13760  O   LYS A 883     -53.115 -10.850  -8.350  1.00  1.720          O  
ATOM  13761  CB  LYS A 883     -54.717 -10.243 -10.312  1.00  2.720          C  
ATOM  13762  CG  LYS A 883     -55.404  -9.890 -11.624  1.00  2.720          C  
ATOM  13763  CD  LYS A 883     -56.310 -11.055 -12.087  1.00  2.720          C  
ATOM  13764  CE  LYS A 883     -56.994 -10.774 -13.429  1.00  2.720          C  
ATOM  13765  NZ  LYS A 883     -55.991 -10.584 -14.506  1.00  2.720          N  
ATOM  13766  H   LYS A 883     -52.402  -9.804 -11.317  1.00  2.080          H  
ATOM  13767  HA  LYS A 883     -54.236  -8.227  -9.672  1.00  2.440          H  
ATOM  13768 1HB  LYS A 883     -54.184 -11.183 -10.468  1.00  3.270          H  
ATOM  13769 2HB  LYS A 883     -55.490 -10.427  -9.568  1.00  3.270          H  
ATOM  13770 1HG  LYS A 883     -56.007  -8.992 -11.486  1.00  3.270          H  
ATOM  13771 2HG  LYS A 883     -54.644  -9.689 -12.376  1.00  3.270          H  
ATOM  13772 1HD  LYS A 883     -55.693 -11.955 -12.206  1.00  3.270          H  
ATOM  13773 2HD  LYS A 883     -57.070 -11.258 -11.332  1.00  3.270          H  
ATOM  13774 1HE  LYS A 883     -57.626 -11.622 -13.686  1.00  3.270          H  
ATOM  13775 2HE  LYS A 883     -57.612  -9.880 -13.351  1.00  3.270          H  
ATOM  13776 1HZ  LYS A 883     -56.428 -10.412 -15.394  1.00  3.270          H  
ATOM  13777 2HZ  LYS A 883     -55.430  -9.795 -14.251  1.00  3.270          H  
ATOM  13778 3HZ  LYS A 883     -55.398 -11.439 -14.578  1.00  3.270          H  
ATOM  13779  N   CYS A 884     -53.848  -8.996  -7.421  1.00  1.280          N  
ATOM  13780  CA  CYS A 884     -53.143  -8.804  -6.153  1.00  1.050          C  
ATOM  13781  C   CYS A 884     -52.196  -7.610  -6.173  1.00  1.170          C  
ATOM  13782  O   CYS A 884     -51.005  -7.856  -6.336  1.00  1.410          O  
ATOM  13783  CB  CYS A 884     -52.329 -10.038  -5.734  1.00  1.560          C  
ATOM  13784  SG  CYS A 884     -53.312 -11.456  -5.221  1.00  1.560          S  
ATOM  13785  H   CYS A 884     -54.787  -9.350  -7.298  1.00  1.540          H  
ATOM  13786  HA  CYS A 884     -53.883  -8.628  -5.373  1.00  1.260          H  
ATOM  13787 1HB  CYS A 884     -51.661 -10.352  -6.534  1.00  1.870          H  
ATOM  13788 2HB  CYS A 884     -51.682  -9.761  -4.899  1.00  1.870          H  
ATOM  13789  N   GLY A 885     -52.710  -6.571  -6.821  1.00  1.210          N  
ATOM  13790  CA  GLY A 885     -52.343  -5.316  -6.198  1.00  1.400          C  
ATOM  13791  C   GLY A 885     -52.462  -4.062  -7.052  1.00  1.020          C  
ATOM  13792  O   GLY A 885     -52.570  -4.096  -8.274  1.00  1.420          O  
ATOM  13793  H   GLY A 885     -52.555  -6.594  -7.840  1.00  1.450          H  
ATOM  13794 1HA  GLY A 885     -52.934  -5.198  -5.295  1.00  1.680          H  
ATOM  13795 2HA  GLY A 885     -51.300  -5.405  -5.871  1.00  1.680          H  
ATOM  13796  N   SER A 886     -52.472  -2.936  -6.353  1.00  1.160          N  
ATOM  13797  CA  SER A 886     -52.473  -2.191  -5.101  1.00  1.620          C  
ATOM  13798  C   SER A 886     -51.595  -2.825  -4.033  1.00  1.530          C  
ATOM  13799  O   SER A 886     -50.591  -3.476  -4.326  1.00  2.230          O  
ATOM  13800  CB  SER A 886     -53.896  -2.086  -4.579  1.00  2.080          C  
ATOM  13801  OG  SER A 886     -53.956  -1.254  -3.454  1.00  2.080          O  
ATOM  13802  H   SER A 886     -52.387  -3.650  -5.654  1.00  1.390          H  
ATOM  13803  HA  SER A 886     -52.099  -1.184  -5.303  1.00  1.940          H  
ATOM  13804 1HB  SER A 886     -54.535  -1.667  -5.367  1.00  2.500          H  
ATOM  13805 2HB  SER A 886     -54.274  -3.068  -4.335  1.00  2.500          H  
ATOM  13806  HG  SER A 886     -54.904  -1.155  -3.249  1.00  2.500          H  
ATOM  13807  N   ARG A 887     -52.001  -2.688  -2.781  1.00  1.280          N  
ATOM  13808  CA  ARG A 887     -51.215  -3.177  -1.642  1.00  1.230          C  
ATOM  13809  C   ARG A 887     -51.396  -4.661  -1.324  1.00  1.180          C  
ATOM  13810  O   ARG A 887     -51.975  -5.021  -0.297  1.00  1.160          O  
ATOM  13811  CB  ARG A 887     -51.567  -2.373  -0.402  1.00  1.740          C  
ATOM  13812  CG  ARG A 887     -51.210  -0.901  -0.473  1.00  1.740          C  
ATOM  13813  CD  ARG A 887     -51.605  -0.185   0.757  1.00  1.740          C  
ATOM  13814  NE  ARG A 887     -51.296   1.232   0.675  1.00  1.740          N  
ATOM  13815  CZ  ARG A 887     -51.517   2.137   1.655  1.00  1.740          C  
ATOM  13816  NH1 ARG A 887     -52.051   1.766   2.803  1.00  1.740          N  
ATOM  13817  NH2 ARG A 887     -51.192   3.405   1.454  1.00  1.740          N  
ATOM  13818  H   ARG A 887     -52.850  -2.166  -2.609  1.00  1.540          H  
ATOM  13819  HA  ARG A 887     -50.162  -3.008  -1.869  1.00  1.480          H  
ATOM  13820 1HB  ARG A 887     -52.641  -2.441  -0.224  1.00  2.090          H  
ATOM  13821 2HB  ARG A 887     -51.065  -2.801   0.463  1.00  2.090          H  
ATOM  13822 1HG  ARG A 887     -50.131  -0.791  -0.599  1.00  2.090          H  
ATOM  13823 2HG  ARG A 887     -51.720  -0.437  -1.315  1.00  2.090          H  
ATOM  13824 1HD  ARG A 887     -52.679  -0.300   0.904  1.00  2.090          H  
ATOM  13825 2HD  ARG A 887     -51.068  -0.610   1.604  1.00  2.090          H  
ATOM  13826  HE  ARG A 887     -50.886   1.571  -0.186  1.00  2.090          H  
ATOM  13827 1HH1 ARG A 887     -52.300   0.799   2.959  1.00  2.090          H  
ATOM  13828 2HH1 ARG A 887     -52.214   2.445   3.532  1.00  2.090          H  
ATOM  13829 1HH2 ARG A 887     -50.784   3.688   0.573  1.00  2.090          H  
ATOM  13830 2HH2 ARG A 887     -51.352   4.091   2.176  1.00  2.090          H  
ATOM  13831  N   ASN A 888     -50.945  -5.515  -2.241  1.00  1.200          N  
ATOM  13832  CA  ASN A 888     -50.964  -6.983  -2.092  1.00  1.200          C  
ATOM  13833  C   ASN A 888     -52.332  -7.552  -1.722  1.00  1.160          C  
ATOM  13834  O   ASN A 888     -52.411  -8.427  -0.870  1.00  1.180          O  
ATOM  13835  CB  ASN A 888     -49.954  -7.373  -1.004  1.00  1.680          C  
ATOM  13836  CG  ASN A 888     -49.489  -8.853  -0.961  1.00  1.680          C  
ATOM  13837  OD1 ASN A 888     -49.384  -9.539  -1.988  1.00  1.680          O  
ATOM  13838  ND2 ASN A 888     -49.179  -9.309   0.248  1.00  1.680          N  
ATOM  13839  H   ASN A 888     -50.517  -5.077  -3.060  1.00  1.440          H  
ATOM  13840  HA  ASN A 888     -50.667  -7.427  -3.047  1.00  1.440          H  
ATOM  13841 1HB  ASN A 888     -49.069  -6.745  -1.113  1.00  2.020          H  
ATOM  13842 2HB  ASN A 888     -50.385  -7.138  -0.026  1.00  2.020          H  
ATOM  13843 1HD2 ASN A 888     -48.807 -10.247   0.397  1.00  2.020          H  
ATOM  13844 2HD2 ASN A 888     -49.278  -8.706   1.046  1.00  2.020          H  
ATOM  13845  N   GLY A 889     -53.424  -7.011  -2.247  1.00  1.150          N  
ATOM  13846  CA  GLY A 889     -54.748  -7.574  -1.974  1.00  1.160          C  
ATOM  13847  C   GLY A 889     -55.259  -7.237  -0.572  1.00  1.100          C  
ATOM  13848  O   GLY A 889     -56.355  -7.639  -0.181  1.00  1.100          O  
ATOM  13849  H   GLY A 889     -53.332  -6.251  -2.903  1.00  1.380          H  
ATOM  13850 1HA  GLY A 889     -55.458  -7.210  -2.719  1.00  1.390          H  
ATOM  13851 2HA  GLY A 889     -54.711  -8.654  -2.086  1.00  1.390          H  
ATOM  13852  N   GLY A 890     -54.462  -6.503   0.207  1.00  1.080          N  
ATOM  13853  CA  GLY A 890     -54.797  -6.208   1.588  1.00  1.050          C  
ATOM  13854  C   GLY A 890     -54.404  -7.394   2.484  1.00  1.030          C  
ATOM  13855  O   GLY A 890     -54.736  -7.420   3.673  1.00  1.030          O  
ATOM  13856  H   GLY A 890     -53.568  -6.153  -0.147  1.00  1.300          H  
ATOM  13857 1HA  GLY A 890     -54.258  -5.313   1.902  1.00  1.260          H  
ATOM  13858 2HA  GLY A 890     -55.862  -6.004   1.679  1.00  1.260          H  
ATOM  13859  N   CYS A 891     -53.725  -8.383   1.896  1.00  1.060          N  
ATOM  13860  CA  CYS A 891     -53.303  -9.602   2.576  1.00  1.070          C  
ATOM  13861  C   CYS A 891     -52.183  -9.341   3.562  1.00  1.070          C  
ATOM  13862  O   CYS A 891     -51.302  -8.507   3.305  1.00  1.070          O  
ATOM  13863  CB  CYS A 891     -52.855 -10.631   1.545  1.00  1.490          C  
ATOM  13864  SG  CYS A 891     -54.148 -11.119   0.372  1.00  1.490          S  
ATOM  13865  H   CYS A 891     -53.481  -8.281   0.914  1.00  1.270          H  
ATOM  13866  HA  CYS A 891     -54.162 -10.000   3.124  1.00  1.280          H  
ATOM  13867 1HB  CYS A 891     -52.024 -10.216   0.972  1.00  1.790          H  
ATOM  13868 2HB  CYS A 891     -52.487 -11.524   2.046  1.00  1.790          H  
ATOM  13869  N   SER A 892     -52.200 -10.037   4.704  1.00  1.130          N  
ATOM  13870  CA  SER A 892     -51.154  -9.904   5.720  1.00  1.200          C  
ATOM  13871  C   SER A 892     -49.781 -10.442   5.310  1.00  1.070          C  
ATOM  13872  O   SER A 892     -48.750  -9.925   5.747  1.00  1.210          O  
ATOM  13873  CB  SER A 892     -51.593 -10.633   6.967  1.00  1.650          C  
ATOM  13874  OG  SER A 892     -51.706 -12.009   6.713  1.00  1.650          O  
ATOM  13875  H   SER A 892     -52.957 -10.685   4.880  1.00  1.360          H  
ATOM  13876  HA  SER A 892     -51.048  -8.842   5.947  1.00  1.440          H  
ATOM  13877 1HB  SER A 892     -50.865 -10.465   7.760  1.00  1.980          H  
ATOM  13878 2HB  SER A 892     -52.551 -10.239   7.309  1.00  1.980          H  
ATOM  13879  HG  SER A 892     -51.958 -12.416   7.550  1.00  1.980          H  
ATOM  13880  N   HIS A 893     -49.752 -11.486   4.488  1.00  1.210          N  
ATOM  13881  CA  HIS A 893     -48.480 -12.038   4.034  1.00  1.150          C  
ATOM  13882  C   HIS A 893     -48.484 -12.349   2.536  1.00  1.010          C  
ATOM  13883  O   HIS A 893     -47.863 -11.637   1.727  1.00  1.140          O  
ATOM  13884  CB  HIS A 893     -48.149 -13.289   4.863  1.00  1.630          C  
ATOM  13885  CG  HIS A 893     -46.912 -14.019   4.474  1.00  1.630          C  
ATOM  13886  ND1 HIS A 893     -46.886 -14.925   3.446  1.00  1.630          N  
ATOM  13887  CD2 HIS A 893     -45.681 -14.010   4.989  1.00  1.630          C  
ATOM  13888  CE1 HIS A 893     -45.664 -15.400   3.316  1.00  1.630          C  
ATOM  13889  NE2 HIS A 893     -44.917 -14.853   4.242  1.00  1.630          N  
ATOM  13890  H   HIS A 893     -50.621 -11.897   4.184  1.00  1.450          H  
ATOM  13891  HA  HIS A 893     -47.690 -11.310   4.208  1.00  1.380          H  
ATOM  13892 1HB  HIS A 893     -48.009 -12.954   5.884  1.00  1.960          H  
ATOM  13893 2HB  HIS A 893     -48.960 -13.965   4.869  1.00  1.960          H  
ATOM  13894  HD2 HIS A 893     -45.353 -13.438   5.822  1.00  1.960          H  
ATOM  13895  HE1 HIS A 893     -45.334 -16.117   2.567  1.00  1.960          H  
ATOM  13896  HE2 HIS A 893     -43.908 -15.007   4.399  1.00  1.960          H  
ATOM  13897  N   LEU A 894     -49.254 -13.364   2.148  1.00  0.940          N  
ATOM  13898  CA  LEU A 894     -49.290 -13.796   0.760  1.00  0.900          C  
ATOM  13899  C   LEU A 894     -50.641 -13.631   0.103  1.00  0.880          C  
ATOM  13900  O   LEU A 894     -51.658 -14.113   0.607  1.00  0.940          O  
ATOM  13901  CB  LEU A 894     -48.857 -15.277   0.682  1.00  1.280          C  
ATOM  13902  CG  LEU A 894     -48.946 -16.001  -0.693  1.00  1.280          C  
ATOM  13903  CD1 LEU A 894     -47.965 -15.404  -1.690  1.00  1.280          C  
ATOM  13904  CD2 LEU A 894     -48.662 -17.484  -0.484  1.00  1.280          C  
ATOM  13905  H   LEU A 894     -49.760 -13.906   2.856  1.00  1.130          H  
ATOM  13906  HA  LEU A 894     -48.572 -13.196   0.205  1.00  1.080          H  
ATOM  13907 1HB  LEU A 894     -47.821 -15.329   0.980  1.00  1.530          H  
ATOM  13908 2HB  LEU A 894     -49.439 -15.834   1.404  1.00  1.530          H  
ATOM  13909  HG  LEU A 894     -49.944 -15.881  -1.101  1.00  1.530          H  
ATOM  13910 1HD1 LEU A 894     -48.059 -15.932  -2.642  1.00  1.530          H  
ATOM  13911 2HD1 LEU A 894     -48.175 -14.353  -1.853  1.00  1.530          H  
ATOM  13912 3HD1 LEU A 894     -46.950 -15.518  -1.316  1.00  1.530          H  
ATOM  13913 1HD2 LEU A 894     -48.745 -17.979  -1.426  1.00  1.530          H  
ATOM  13914 2HD2 LEU A 894     -47.656 -17.626  -0.085  1.00  1.530          H  
ATOM  13915 3HD2 LEU A 894     -49.384 -17.894   0.209  1.00  1.530          H  
ATOM  13916  N   CYS A 895     -50.647 -12.953  -1.038  1.00  0.870          N  
ATOM  13917  CA  CYS A 895     -51.872 -12.762  -1.802  1.00  0.870          C  
ATOM  13918  C   CYS A 895     -51.868 -13.735  -2.940  1.00  1.020          C  
ATOM  13919  O   CYS A 895     -50.860 -13.868  -3.642  1.00  1.210          O  
ATOM  13920  CB  CYS A 895     -52.013 -11.357  -2.364  1.00  1.220          C  
ATOM  13921  SG  CYS A 895     -53.619 -11.049  -3.251  1.00  1.220          S  
ATOM  13922  H   CYS A 895     -49.777 -12.572  -1.384  1.00  1.040          H  
ATOM  13923  HA  CYS A 895     -52.732 -12.988  -1.176  1.00  1.040          H  
ATOM  13924 1HB  CYS A 895     -51.922 -10.655  -1.561  1.00  1.460          H  
ATOM  13925 2HB  CYS A 895     -51.198 -11.167  -3.048  1.00  1.460          H  
ATOM  13926  N   LEU A 896     -52.990 -14.403  -3.128  1.00  1.020          N  
ATOM  13927  CA  LEU A 896     -53.128 -15.370  -4.182  1.00  1.210          C  
ATOM  13928  C   LEU A 896     -54.321 -15.051  -5.065  1.00  1.120          C  
ATOM  13929  O   LEU A 896     -55.446 -15.009  -4.569  1.00  1.140          O  
ATOM  13930  CB  LEU A 896     -53.409 -16.736  -3.576  1.00  1.620          C  
ATOM  13931  CG  LEU A 896     -52.357 -17.300  -2.686  1.00  1.620          C  
ATOM  13932  CD1 LEU A 896     -52.645 -16.919  -1.183  1.00  1.620          C  
ATOM  13933  CD2 LEU A 896     -52.352 -18.758  -2.870  1.00  1.620          C  
ATOM  13934  H   LEU A 896     -53.769 -14.246  -2.482  1.00  1.220          H  
ATOM  13935  HA  LEU A 896     -52.201 -15.389  -4.737  1.00  1.450          H  
ATOM  13936 1HB  LEU A 896     -54.327 -16.663  -2.991  1.00  1.940          H  
ATOM  13937 2HB  LEU A 896     -53.587 -17.437  -4.393  1.00  1.940          H  
ATOM  13938  HG  LEU A 896     -51.388 -16.886  -2.960  1.00  1.940          H  
ATOM  13939 1HD1 LEU A 896     -51.882 -17.335  -0.549  1.00  1.940          H  
ATOM  13940 2HD1 LEU A 896     -52.658 -15.858  -1.035  1.00  1.940          H  
ATOM  13941 3HD1 LEU A 896     -53.612 -17.324  -0.886  1.00  1.940          H  
ATOM  13942 1HD2 LEU A 896     -51.602 -19.162  -2.253  1.00  1.940          H  
ATOM  13943 2HD2 LEU A 896     -53.315 -19.158  -2.586  1.00  1.940          H  
ATOM  13944 3HD2 LEU A 896     -52.146 -19.008  -3.911  1.00  1.940          H  
ATOM  13945  N   PRO A 897     -54.161 -14.807  -6.365  1.00  1.130          N  
ATOM  13946  CA  PRO A 897     -55.256 -14.556  -7.262  1.00  1.150          C  
ATOM  13947  C   PRO A 897     -55.977 -15.881  -7.368  1.00  1.160          C  
ATOM  13948  O   PRO A 897     -55.340 -16.927  -7.213  1.00  1.370          O  
ATOM  13949  CB  PRO A 897     -54.569 -14.113  -8.547  1.00  1.720          C  
ATOM  13950  CG  PRO A 897     -53.230 -14.756  -8.487  1.00  1.720          C  
ATOM  13951  CD  PRO A 897     -52.847 -14.792  -7.009  1.00  1.720          C  
ATOM  13952  HA  PRO A 897     -55.906 -13.771  -6.856  1.00  1.380          H  
ATOM  13953 1HB  PRO A 897     -55.155 -14.429  -9.424  1.00  2.070          H  
ATOM  13954 2HB  PRO A 897     -54.501 -13.015  -8.578  1.00  2.070          H  
ATOM  13955 1HG  PRO A 897     -53.288 -15.751  -8.939  1.00  2.070          H  
ATOM  13956 2HG  PRO A 897     -52.514 -14.178  -9.088  1.00  2.070          H  
ATOM  13957 1HD  PRO A 897     -52.301 -15.715  -6.837  1.00  2.070          H  
ATOM  13958 2HD  PRO A 897     -52.271 -13.892  -6.722  1.00  2.070          H  
ATOM  13959  N   ARG A 898     -57.267 -15.853  -7.622  1.00  1.180          N  
ATOM  13960  CA  ARG A 898     -58.053 -17.061  -7.793  1.00  1.320          C  
ATOM  13961  C   ARG A 898     -58.983 -16.881  -8.996  1.00  1.550          C  
ATOM  13962  O   ARG A 898     -59.094 -15.772  -9.509  1.00  1.720          O  
ATOM  13963  CB  ARG A 898     -58.825 -17.388  -6.501  1.00  1.790          C  
ATOM  13964  CG  ARG A 898     -57.957 -17.710  -5.225  1.00  1.790          C  
ATOM  13965  CD  ARG A 898     -57.263 -19.054  -5.328  1.00  1.790          C  
ATOM  13966  NE  ARG A 898     -56.588 -19.450  -4.075  1.00  1.790          N  
ATOM  13967  CZ  ARG A 898     -55.959 -20.647  -3.866  1.00  1.790          C  
ATOM  13968  NH1 ARG A 898     -55.897 -21.564  -4.825  1.00  1.790          N  
ATOM  13969  NH2 ARG A 898     -55.414 -20.905  -2.687  1.00  1.790          N  
ATOM  13970  H   ARG A 898     -57.753 -14.951  -7.714  1.00  1.420          H  
ATOM  13971  HA  ARG A 898     -57.360 -17.870  -7.989  1.00  1.580          H  
ATOM  13972 1HB  ARG A 898     -59.432 -16.518  -6.241  1.00  2.150          H  
ATOM  13973 2HB  ARG A 898     -59.507 -18.202  -6.634  1.00  2.150          H  
ATOM  13974 1HG  ARG A 898     -57.197 -16.949  -5.078  1.00  2.150          H  
ATOM  13975 2HG  ARG A 898     -58.601 -17.731  -4.348  1.00  2.150          H  
ATOM  13976 1HD  ARG A 898     -57.999 -19.815  -5.578  1.00  2.150          H  
ATOM  13977 2HD  ARG A 898     -56.507 -19.006  -6.111  1.00  2.150          H  
ATOM  13978  HE  ARG A 898     -56.606 -18.784  -3.293  1.00  2.150          H  
ATOM  13979 1HH1 ARG A 898     -56.306 -21.389  -5.730  1.00  2.150          H  
ATOM  13980 2HH1 ARG A 898     -55.436 -22.455  -4.646  1.00  2.150          H  
ATOM  13981 1HH2 ARG A 898     -55.455 -20.218  -1.941  1.00  2.150          H  
ATOM  13982 2HH2 ARG A 898     -54.958 -21.799  -2.511  1.00  2.150          H  
ATOM  13983  N   PRO A 899     -59.595 -17.952  -9.546  1.00  1.690          N  
ATOM  13984  CA  PRO A 899     -60.613 -17.889 -10.595  1.00  1.920          C  
ATOM  13985  C   PRO A 899     -61.824 -17.035 -10.186  1.00  1.950          C  
ATOM  13986  O   PRO A 899     -62.586 -16.577 -11.034  1.00  2.090          O  
ATOM  13987  CB  PRO A 899     -60.994 -19.363 -10.782  1.00  2.880          C  
ATOM  13988  CG  PRO A 899     -59.767 -20.143 -10.333  1.00  2.880          C  
ATOM  13989  CD  PRO A 899     -59.182 -19.343  -9.195  1.00  2.880          C  
ATOM  13990  HA  PRO A 899     -60.152 -17.485 -11.513  1.00  2.300          H  
ATOM  13991 1HB  PRO A 899     -61.892 -19.592 -10.186  1.00  3.460          H  
ATOM  13992 2HB  PRO A 899     -61.256 -19.548 -11.833  1.00  3.460          H  
ATOM  13993 1HG  PRO A 899     -60.061 -21.160 -10.028  1.00  3.460          H  
ATOM  13994 2HG  PRO A 899     -59.063 -20.257 -11.174  1.00  3.460          H  
ATOM  13995 1HD  PRO A 899     -59.622 -19.684  -8.255  1.00  3.460          H  
ATOM  13996 2HD  PRO A 899     -58.091 -19.471  -9.224  1.00  3.460          H  
ATOM  13997  N   SER A 900     -61.999 -16.846  -8.879  1.00  1.880          N  
ATOM  13998  CA  SER A 900     -63.081 -16.062  -8.316  1.00  1.980          C  
ATOM  13999  C   SER A 900     -62.513 -15.119  -7.255  1.00  1.780          C  
ATOM  14000  O   SER A 900     -62.365 -15.473  -6.084  1.00  2.170          O  
ATOM  14001  CB  SER A 900     -64.141 -16.956  -7.715  1.00  2.730          C  
ATOM  14002  OG  SER A 900     -65.191 -16.189  -7.186  1.00  2.730          O  
ATOM  14003  H   SER A 900     -61.350 -17.253  -8.233  1.00  2.260          H  
ATOM  14004  HA  SER A 900     -63.531 -15.462  -9.105  1.00  2.380          H  
ATOM  14005 1HB  SER A 900     -64.527 -17.624  -8.484  1.00  3.280          H  
ATOM  14006 2HB  SER A 900     -63.702 -17.569  -6.933  1.00  3.280          H  
ATOM  14007  HG  SER A 900     -65.817 -16.816  -6.819  1.00  3.280          H  
ATOM  14008  N   GLY A 901     -62.157 -13.910  -7.693  1.00  1.540          N  
ATOM  14009  CA  GLY A 901     -61.474 -12.923  -6.856  1.00  1.530          C  
ATOM  14010  C   GLY A 901     -60.058 -13.355  -6.463  1.00  1.570          C  
ATOM  14011  O   GLY A 901     -59.207 -13.572  -7.334  1.00  1.880          O  
ATOM  14012  H   GLY A 901     -62.336 -13.692  -8.663  1.00  1.850          H  
ATOM  14013 1HA  GLY A 901     -61.426 -11.975  -7.393  1.00  1.840          H  
ATOM  14014 2HA  GLY A 901     -62.063 -12.748  -5.957  1.00  1.840          H  
ATOM  14015  N   PHE A 902     -59.778 -13.363  -5.161  1.00  1.530          N  
ATOM  14016  CA  PHE A 902     -58.465 -13.735  -4.641  1.00  1.750          C  
ATOM  14017  C   PHE A 902     -58.622 -14.221  -3.207  1.00  1.590          C  
ATOM  14018  O   PHE A 902     -59.701 -14.111  -2.621  1.00  1.770          O  
ATOM  14019  CB  PHE A 902     -57.462 -12.565  -4.717  1.00  2.360          C  
ATOM  14020  CG  PHE A 902     -57.723 -11.419  -3.847  1.00  2.360          C  
ATOM  14021  CD1 PHE A 902     -57.107 -11.347  -2.600  1.00  2.360          C  
ATOM  14022  CD2 PHE A 902     -58.552 -10.398  -4.245  1.00  2.360          C  
ATOM  14023  CE1 PHE A 902     -57.319 -10.285  -1.785  1.00  2.360          C  
ATOM  14024  CE2 PHE A 902     -58.768  -9.324  -3.418  1.00  2.360          C  
ATOM  14025  CZ  PHE A 902     -58.148  -9.270  -2.188  1.00  2.360          C  
ATOM  14026  H   PHE A 902     -60.517 -13.155  -4.503  1.00  1.840          H  
ATOM  14027  HA  PHE A 902     -58.066 -14.558  -5.230  1.00  2.100          H  
ATOM  14028 1HB  PHE A 902     -56.474 -12.914  -4.472  1.00  2.830          H  
ATOM  14029 2HB  PHE A 902     -57.415 -12.200  -5.737  1.00  2.830          H  
ATOM  14030  HD1 PHE A 902     -56.436 -12.149  -2.272  1.00  2.830          H  
ATOM  14031  HD2 PHE A 902     -59.034 -10.448  -5.221  1.00  2.830          H  
ATOM  14032  HE1 PHE A 902     -56.828 -10.230  -0.809  1.00  2.830          H  
ATOM  14033  HE2 PHE A 902     -59.423  -8.514  -3.731  1.00  2.830          H  
ATOM  14034  HZ  PHE A 902     -58.310  -8.418  -1.526  1.00  2.830          H  
ATOM  14035  N   SER A 903     -57.551 -14.766  -2.650  1.00  1.480          N  
ATOM  14036  CA  SER A 903     -57.541 -15.223  -1.263  1.00  1.440          C  
ATOM  14037  C   SER A 903     -56.207 -14.847  -0.649  1.00  1.250          C  
ATOM  14038  O   SER A 903     -55.294 -14.424  -1.367  1.00  1.220          O  
ATOM  14039  CB  SER A 903     -57.754 -16.726  -1.188  1.00  2.030          C  
ATOM  14040  OG  SER A 903     -56.653 -17.434  -1.719  1.00  2.030          O  
ATOM  14041  H   SER A 903     -56.705 -14.871  -3.215  1.00  1.780          H  
ATOM  14042  HA  SER A 903     -58.332 -14.717  -0.708  1.00  1.730          H  
ATOM  14043 1HB  SER A 903     -57.924 -17.025  -0.152  1.00  2.440          H  
ATOM  14044 2HB  SER A 903     -58.651 -16.978  -1.750  1.00  2.440          H  
ATOM  14045  HG  SER A 903     -56.025 -17.534  -0.988  1.00  2.440          H  
ATOM  14046  N   CYS A 904     -56.102 -14.962   0.673  1.00  1.220          N  
ATOM  14047  CA  CYS A 904     -54.858 -14.605   1.339  1.00  1.120          C  
ATOM  14048  C   CYS A 904     -54.349 -15.749   2.210  1.00  1.270          C  
ATOM  14049  O   CYS A 904     -55.112 -16.641   2.599  1.00  1.530          O  
ATOM  14050  CB  CYS A 904     -55.060 -13.376   2.233  1.00  1.610          C  
ATOM  14051  SG  CYS A 904     -55.692 -11.871   1.445  1.00  1.610          S  
ATOM  14052  H   CYS A 904     -56.894 -15.322   1.221  1.00  1.460          H  
ATOM  14053  HA  CYS A 904     -54.105 -14.379   0.588  1.00  1.340          H  
ATOM  14054 1HB  CYS A 904     -55.748 -13.607   2.989  1.00  1.930          H  
ATOM  14055 2HB  CYS A 904     -54.121 -13.138   2.724  1.00  1.930          H  
ATOM  14056  N   ALA A 905     -53.069 -15.703   2.560  1.00  1.210          N  
ATOM  14057  CA  ALA A 905     -52.527 -16.697   3.479  1.00  1.400          C  
ATOM  14058  C   ALA A 905     -51.569 -16.080   4.493  1.00  1.330          C  
ATOM  14059  O   ALA A 905     -50.824 -15.139   4.190  1.00  1.280          O  
ATOM  14060  CB  ALA A 905     -51.817 -17.784   2.692  1.00  1.880          C  
ATOM  14061  H   ALA A 905     -52.476 -14.987   2.135  1.00  1.450          H  
ATOM  14062  HA  ALA A 905     -53.354 -17.139   4.036  1.00  1.680          H  
ATOM  14063 1HB  ALA A 905     -51.442 -18.541   3.378  1.00  2.260          H  
ATOM  14064 2HB  ALA A 905     -52.526 -18.241   1.998  1.00  2.260          H  
ATOM  14065 3HB  ALA A 905     -50.996 -17.356   2.140  1.00  2.260          H  
ATOM  14066  N   CYS A 906     -51.587 -16.663   5.700  1.00  1.540          N  
ATOM  14067  CA  CYS A 906     -50.741 -16.301   6.833  1.00  1.590          C  
ATOM  14068  C   CYS A 906     -49.511 -17.212   6.964  1.00  1.780          C  
ATOM  14069  O   CYS A 906     -49.549 -18.369   6.520  1.00  1.910          O  
ATOM  14070  CB  CYS A 906     -51.559 -16.444   8.107  1.00  2.210          C  
ATOM  14071  SG  CYS A 906     -52.945 -15.343   8.213  1.00  2.210          S  
ATOM  14072  H   CYS A 906     -52.272 -17.415   5.850  1.00  1.850          H  
ATOM  14073  HA  CYS A 906     -50.435 -15.266   6.690  1.00  1.910          H  
ATOM  14074 1HB  CYS A 906     -51.933 -17.447   8.104  1.00  2.650          H  
ATOM  14075 2HB  CYS A 906     -50.964 -16.338   8.999  1.00  2.650          H  
ATOM  14076  HG  CYS A 906     -53.516 -15.762   7.082  1.00  2.650          H  
ATOM  14077  N   PRO A 907     -48.420 -16.743   7.612  1.00  1.930          N  
ATOM  14078  CA  PRO A 907     -47.196 -17.474   7.908  1.00  2.140          C  
ATOM  14079  C   PRO A 907     -47.318 -18.690   8.836  1.00  2.100          C  
ATOM  14080  O   PRO A 907     -46.440 -19.550   8.822  1.00  2.220          O  
ATOM  14081  CB  PRO A 907     -46.294 -16.397   8.533  1.00  3.210          C  
ATOM  14082  CG  PRO A 907     -47.233 -15.353   9.067  1.00  3.210          C  
ATOM  14083  CD  PRO A 907     -48.377 -15.330   8.100  1.00  3.210          C  
ATOM  14084  HA  PRO A 907     -46.772 -17.794   6.959  1.00  2.570          H  
ATOM  14085 1HB  PRO A 907     -45.679 -16.852   9.328  1.00  3.850          H  
ATOM  14086 2HB  PRO A 907     -45.594 -16.009   7.774  1.00  3.850          H  
ATOM  14087 1HG  PRO A 907     -47.543 -15.613  10.093  1.00  3.850          H  
ATOM  14088 2HG  PRO A 907     -46.713 -14.384   9.130  1.00  3.850          H  
ATOM  14089 1HD  PRO A 907     -49.264 -15.013   8.637  1.00  3.850          H  
ATOM  14090 2HD  PRO A 907     -48.144 -14.671   7.288  1.00  3.850          H  
ATOM  14091  N   THR A 908     -48.381 -18.795   9.647  1.00  2.450          N  
ATOM  14092  CA  THR A 908     -48.445 -19.932  10.558  1.00  2.480          C  
ATOM  14093  C   THR A 908     -49.729 -20.759  10.454  1.00  2.010          C  
ATOM  14094  O   THR A 908     -50.489 -20.839  11.422  1.00  2.270          O  
ATOM  14095  CB  THR A 908     -48.348 -19.475  12.018  1.00  3.460          C  
ATOM  14096  OG1 THR A 908     -49.424 -18.587  12.292  1.00  3.460          O  
ATOM  14097  CG2 THR A 908     -47.034 -18.740  12.241  1.00  3.460          C  
ATOM  14098  H   THR A 908     -49.107 -18.100   9.707  1.00  2.940          H  
ATOM  14099  HA  THR A 908     -47.612 -20.598  10.345  1.00  2.980          H  
ATOM  14100  HB  THR A 908     -48.405 -20.336  12.683  1.00  4.150          H  
ATOM  14101  HG1 THR A 908     -50.237 -19.139  12.330  1.00  4.150          H  
ATOM  14102 1HG2 THR A 908     -46.974 -18.412  13.274  1.00  4.150          H  
ATOM  14103 2HG2 THR A 908     -46.204 -19.412  12.020  1.00  4.150          H  
ATOM  14104 3HG2 THR A 908     -46.978 -17.875  11.588  1.00  4.150          H  
ATOM  14105  N   GLY A 909     -49.984 -21.351   9.284  1.00  2.330          N  
ATOM  14106  CA  GLY A 909     -51.122 -22.261   9.094  1.00  2.850          C  
ATOM  14107  C   GLY A 909     -52.533 -21.689   8.900  1.00  2.990          C  
ATOM  14108  O   GLY A 909     -53.502 -22.439   9.036  1.00  3.750          O  
ATOM  14109  H   GLY A 909     -49.342 -21.219   8.513  1.00  2.800          H  
ATOM  14110 1HA  GLY A 909     -50.895 -22.895   8.235  1.00  3.420          H  
ATOM  14111 2HA  GLY A 909     -51.150 -22.938   9.947  1.00  3.420          H  
ATOM  14112  N   ILE A 910     -52.688 -20.401   8.605  1.00  2.430          N  
ATOM  14113  CA  ILE A 910     -54.041 -19.868   8.458  1.00  2.620          C  
ATOM  14114  C   ILE A 910     -54.402 -19.437   7.041  1.00  2.420          C  
ATOM  14115  O   ILE A 910     -53.749 -18.598   6.407  1.00  2.060          O  
ATOM  14116  CB  ILE A 910     -54.307 -18.713   9.451  1.00  3.590          C  
ATOM  14117  CG1 ILE A 910     -54.186 -19.243  10.892  1.00  3.590          C  
ATOM  14118  CG2 ILE A 910     -55.672 -18.046   9.156  1.00  3.590          C  
ATOM  14119  CD1 ILE A 910     -54.179 -18.171  11.959  1.00  3.590          C  
ATOM  14120  H   ILE A 910     -51.887 -19.803   8.465  1.00  2.920          H  
ATOM  14121  HA  ILE A 910     -54.740 -20.659   8.730  1.00  3.140          H  
ATOM  14122  HB  ILE A 910     -53.562 -17.989   9.358  1.00  4.310          H  
ATOM  14123 1HG1 ILE A 910     -55.011 -19.928  11.086  1.00  4.310          H  
ATOM  14124 2HG1 ILE A 910     -53.252 -19.798  10.982  1.00  4.310          H  
ATOM  14125 1HG2 ILE A 910     -55.842 -17.225   9.837  1.00  4.310          H  
ATOM  14126 2HG2 ILE A 910     -55.685 -17.653   8.146  1.00  4.310          H  
ATOM  14127 3HG2 ILE A 910     -56.475 -18.778   9.263  1.00  4.310          H  
ATOM  14128 1HD1 ILE A 910     -54.074 -18.643  12.937  1.00  4.310          H  
ATOM  14129 2HD1 ILE A 910     -53.337 -17.497  11.792  1.00  4.310          H  
ATOM  14130 3HD1 ILE A 910     -55.102 -17.602  11.941  1.00  4.310          H  
ATOM  14131  N   GLN A 911     -55.493 -20.028   6.564  1.00  3.000          N  
ATOM  14132  CA  GLN A 911     -56.077 -19.755   5.260  1.00  3.100          C  
ATOM  14133  C   GLN A 911     -57.120 -18.658   5.430  1.00  2.760          C  
ATOM  14134  O   GLN A 911     -57.984 -18.768   6.301  1.00  2.960          O  
ATOM  14135  CB  GLN A 911     -56.733 -21.030   4.712  1.00  4.300          C  
ATOM  14136  CG  GLN A 911     -57.337 -20.920   3.320  1.00  4.300          C  
ATOM  14137  CD  GLN A 911     -57.947 -22.245   2.872  1.00  4.300          C  
ATOM  14138  OE1 GLN A 911     -58.487 -22.990   3.694  1.00  4.300          O  
ATOM  14139  NE2 GLN A 911     -57.860 -22.549   1.582  1.00  4.300          N  
ATOM  14140  H   GLN A 911     -55.947 -20.713   7.156  1.00  3.600          H  
ATOM  14141  HA  GLN A 911     -55.304 -19.404   4.578  1.00  3.720          H  
ATOM  14142 1HB  GLN A 911     -55.994 -21.832   4.691  1.00  5.160          H  
ATOM  14143 2HB  GLN A 911     -57.527 -21.339   5.390  1.00  5.160          H  
ATOM  14144 1HG  GLN A 911     -58.124 -20.164   3.326  1.00  5.160          H  
ATOM  14145 2HG  GLN A 911     -56.553 -20.642   2.612  1.00  5.160          H  
ATOM  14146 1HE2 GLN A 911     -58.243 -23.413   1.241  1.00  5.160          H  
ATOM  14147 2HE2 GLN A 911     -57.407 -21.927   0.944  1.00  5.160          H  
ATOM  14148  N   LEU A 912     -57.058 -17.610   4.614  1.00  2.540          N  
ATOM  14149  CA  LEU A 912     -58.017 -16.521   4.742  1.00  2.390          C  
ATOM  14150  C   LEU A 912     -58.918 -16.357   3.516  1.00  2.840          C  
ATOM  14151  O   LEU A 912     -58.450 -16.096   2.393  1.00  3.350          O  
ATOM  14152  CB  LEU A 912     -57.255 -15.226   4.962  1.00  3.410          C  
ATOM  14153  CG  LEU A 912     -56.325 -15.133   6.186  1.00  3.410          C  
ATOM  14154  CD1 LEU A 912     -55.545 -13.834   6.082  1.00  3.410          C  
ATOM  14155  CD2 LEU A 912     -57.134 -15.171   7.477  1.00  3.410          C  
ATOM  14156  H   LEU A 912     -56.326 -17.526   3.903  1.00  3.050          H  
ATOM  14157  HA  LEU A 912     -58.662 -16.721   5.591  1.00  2.870          H  
ATOM  14158 1HB  LEU A 912     -56.644 -15.120   4.116  1.00  4.090          H  
ATOM  14159 2HB  LEU A 912     -57.961 -14.396   4.990  1.00  4.090          H  
ATOM  14160  HG  LEU A 912     -55.616 -15.964   6.180  1.00  4.090          H  
ATOM  14161 1HD1 LEU A 912     -54.882 -13.729   6.922  1.00  4.090          H  
ATOM  14162 2HD1 LEU A 912     -54.962 -13.833   5.171  1.00  4.090          H  
ATOM  14163 3HD1 LEU A 912     -56.238 -12.994   6.073  1.00  4.090          H  
ATOM  14164 1HD2 LEU A 912     -56.455 -15.091   8.327  1.00  4.090          H  
ATOM  14165 2HD2 LEU A 912     -57.837 -14.340   7.497  1.00  4.090          H  
ATOM  14166 3HD2 LEU A 912     -57.681 -16.110   7.549  1.00  4.090          H  
ATOM  14167  N   LYS A 913     -60.222 -16.443   3.766  1.00  2.930          N  
ATOM  14168  CA  LYS A 913     -61.264 -16.335   2.754  1.00  3.410          C  
ATOM  14169  C   LYS A 913     -62.628 -16.399   3.424  1.00  3.240          C  
ATOM  14170  O   LYS A 913     -63.621 -15.937   2.863  1.00  3.020          O  
ATOM  14171  OXT LYS A 913     -62.679 -16.682   4.620  1.00  5.120          O  
ATOM  14172  CB  LYS A 913     -61.150 -17.457   1.709  1.00  4.320          C  
ATOM  14173  CG  LYS A 913     -62.178 -17.368   0.580  1.00  4.320          C  
ATOM  14174  CD  LYS A 913     -61.947 -18.437  -0.485  1.00  4.320          C  
ATOM  14175  CE  LYS A 913     -62.990 -18.333  -1.597  1.00  4.320          C  
ATOM  14176  NZ  LYS A 913     -62.798 -19.370  -2.650  1.00  4.320          N  
ATOM  14177  H   LYS A 913     -60.506 -16.633   4.721  1.00  3.520          H  
ATOM  14178  HA  LYS A 913     -61.174 -15.371   2.254  1.00  4.090          H  
ATOM  14179 1HB  LYS A 913     -60.168 -17.442   1.245  1.00  5.180          H  
ATOM  14180 2HB  LYS A 913     -61.265 -18.422   2.199  1.00  5.180          H  
ATOM  14181 1HG  LYS A 913     -63.180 -17.496   0.991  1.00  5.180          H  
ATOM  14182 2HG  LYS A 913     -62.119 -16.380   0.123  1.00  5.180          H  
ATOM  14183 1HD  LYS A 913     -60.951 -18.310  -0.913  1.00  5.180          H  
ATOM  14184 2HD  LYS A 913     -62.007 -19.423  -0.026  1.00  5.180          H  
ATOM  14185 1HE  LYS A 913     -63.983 -18.449  -1.163  1.00  5.180          H  
ATOM  14186 2HE  LYS A 913     -62.919 -17.346  -2.059  1.00  5.180          H  
ATOM  14187 1HZ  LYS A 913     -63.509 -19.259  -3.363  1.00  5.180          H  
ATOM  14188 2HZ  LYS A 913     -61.887 -19.262  -3.070  1.00  5.180          H  
ATOM  14189 3HZ  LYS A 913     -62.874 -20.291  -2.241  1.00  5.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5407.96 611.51 3562.18 -307.873 99.9973 220.115 1849.82 -2026.45 -9.50432 -62.1551 -1837.66 -290.376 -130.342 -507.94 -263.28 -126.872 -8.62975 49.7499 68.5202 470.107 695.535 -269.81 201.31 -167.255 94.9564 828.175 -2664.14
ARG:NtermProteinFull_1 -0.78405 0.0578 0.72778 -0.51186 0.06378 0.2722 0 -0.29122 -0 -0 -0.38771 1.2618 0 0 0 0 0 -0.01605 0.00267 1.92548 0 0 0 -1.2888 0 0.02219 1.05402
ARG_2 -1.90771 0.16027 1.53046 -0.61946 0.10611 0.36738 0.17819 -0.78251 -0.01234 -0.09874 -0.3256 0.17755 0 0 0 0 0 0.01807 0.10934 2.33587 0 -0.20991 0 -1.2888 -0.12167 0.09441 -0.28909
SER_3 -2.80883 0.31809 3.15645 -0.0303 0 0.05229 1.6661 -1.40219 -0 -0 -1.21322 -0.98344 0 0 -0.70802 0 0 -0.01316 0.05314 0.96057 0 -0.02056 0.68472 -0.77834 -0.41687 0.20806 -1.27551
CYS_4 -2.91947 0.42422 2.38055 -0.05427 0.00556 0.02151 1.20307 -1.27653 -0.00038 -0.00141 -0.22258 -0.50154 0 0 0 0 0 -0.04465 6e-05 0.55451 0 0.23476 0 3.6196 -0.40007 0.23746 3.26041
LYS_5 -2.59446 0.4039 2.79721 -0.43734 0.08412 0.23378 1.08677 -1.21228 -0 -0 0.13389 0.08505 0 0 -0.70802 0 0 -0.08817 0.04637 1.4846 0 -0.02458 0 -1.5107 -0.42674 0.20631 -0.4403
ALA_6 -3.11374 0.51869 2.33257 -0.0285 0.01022 0 1.27219 -1.49338 -0.01234 -0.09874 -0.98874 -0.42413 0 0 0 0 0 0.03143 0 0 0 0.10409 0 1.8394 -0.61964 0.29647 -0.37414
LEU_7 -4.29119 0.25888 2.57083 -0.47184 0.24884 0.09158 1.34044 -1.54238 -0.00038 -0.00141 -0.83944 0.16708 0 0 0 0 0 0.01272 0.08533 0.53375 0 -0.34962 0 0.18072 -0.44444 0.33459 -2.11593
GLY_8 -2.06805 0.34378 1.95273 -0.00027 0 0 0.90976 -0.96996 -0 -0 -0.14104 -0.1662 0 0 -0.97603 0 0 -0.13249 0 0 0 -0.93501 0 0.83697 -0.24716 0.67999 -0.91298
PRO_9 -3.2372 0.52998 2.47848 -0.18562 0.00438 0.12709 1.10289 -0.94504 -0 -0 -1.02477 0.25921 0 0 -0.69074 0 0 0.11654 0.00035 0.2538 0 -0.72127 0 -2.4119 0.12151 0.75135 -3.47097
GLU_10 -2.4457 0.41959 2.69514 -0.25932 0.02926 0.2967 0.44684 -1.06098 -0.0372 -0.18484 -1.16475 -0.21473 0 0 0 0 0 -0.05064 0.08328 0 2.82763 0.00727 0 -2.7348 -0.05859 1.02652 -0.37932
PRO_11 -5.39473 1.09557 2.04172 -0.19764 0.02362 0.14524 0.66812 -0.89283 -0 -0 -0.87062 0.04563 0 0 0 0 0 0.33063 0.03382 0.34411 0 -0.83663 0 -2.4119 -0.38754 1.25982 -5.00361
VAL_12 -6.49381 0.57765 2.8627 -0.32745 0.27077 0.07171 2.0013 -2.01772 -0.00092 -0.00247 -2.35702 -0.46065 0 0 0 0 0 -0.00443 0.08748 0.21039 0 -0.39703 0 1.9342 -0.32347 0.74785 -3.62092
LEU_13 -9.67145 1.0483 2.2427 -0.49121 0.21664 0.11416 2.89868 -2.37201 -0.00308 -0.0094 -2.43449 0.06308 0 0 0 0 0 -0.03872 0.30961 1.08792 0 -0.37813 0 0.18072 -0.246 0.60436 -6.8783
LEU_14 -9.10514 0.92078 2.37821 -0.51267 0.15391 0.1102 2.60118 -2.47793 -0.00092 -0.00247 -2.65002 0.24036 0 0 0 0 0 0.16728 0.11833 0.62468 0 -0.37968 0 0.18072 -0.08149 0.63749 -7.07719
PHE_15 -10.428 1.79795 2.41591 -0.77698 0.18393 0.41573 2.38903 -2.7626 -0.00308 -0.0094 -2.44511 0.31882 0 0 0 0 0 0.22281 0.00205 0 1.86946 -0.28548 0 1.0402 -0.23022 1.56089 -4.72416
ALA_16 -5.62092 0.43286 2.44267 -0.02871 0.00765 0 2.00012 -2.279 -0.02727 -0.24395 -2.61056 -0.45319 0 0 0 0 0 0.0483 0 0 0 0.47852 0 1.8394 0.39421 1.56692 -2.05295
ASN_17 -6.72968 0.65468 7.33834 -0.14476 0.00541 0.1822 4.23518 -3.51984 -0.0614 -0.42482 -2.71568 -0.44562 0 0 -0.8467 -0.89544 0 0.0592 0.07749 0 2.11307 -0.21998 0 -0.93687 0.58648 1.68787 -0.00086
ARG_18 -7.49912 0.51493 6.30789 -0.85915 0.16984 0.53546 3.3503 -3.07309 -0 -0 -1.93589 0.29698 0 0 0 0 0 0.22258 0.13895 2.62471 0 0.00961 0 -1.2888 0.05487 1.64698 1.21703
ILE_19 -5.70963 0.36303 4.14555 -0.56442 0.30909 0.16128 1.0153 -2.21312 -0 -0 -1.48317 0.0771 0 0 0 0 0 -0.04403 0.00371 0.77359 0 0.09174 0 0.73287 0.02802 0.65572 -1.65737
ASP_20 -6.76387 0.49372 7.77698 -0.2305 0.02873 0.81101 3.25189 -3.3548 -0.01639 -0.10908 -5.08911 -0.49532 0 0 0 -1.49638 0 -0.00863 0.02596 0 2.10751 -0.09511 0 -2.3716 0.01312 0.54567 -4.97621
ILE_21 -9.36463 2.02834 3.15946 -0.47216 0.44946 0.11245 3.19265 -2.54355 -0 -0 -3.2981 -0.15457 0 0 0 0 0 0.12184 0.21186 0.28388 0 -0.68085 0 0.73287 -0.12295 0.91279 -5.43121
ARG_22 -8.09109 0.46527 7.1323 -0.5613 0.0919 0.31383 3.06711 -3.25445 -0.01207 -0.12385 -4.09039 0.0126 0 0 0 -0.60094 0 0.12667 0.0681 2.25857 0 -0.13152 0 -1.2888 -0.18382 1.24946 -3.55241
GLN_23 -7.3736 0.89699 3.71501 -0.25374 0.03924 0.19955 2.97261 -2.4584 -0 -0 -2.72986 -0.73987 0 0 0 0 0 -0.01667 0.0093 0 3.08383 0.14186 0 -0.18838 -0.06529 0.70646 -2.06098
VAL_24 -8.19925 0.79689 2.58742 -0.25303 0.14086 0.0505 2.77073 -2.2722 -0 -0 -2.89141 -0.26377 0 0 0 0 0 0.06237 0.04084 0.36843 0 -0.71929 0 1.9342 -0.19278 0.3871 -5.65239
LEU_25 -7.58125 1.09188 4.40068 -0.50925 0.42488 0.1215 2.37069 -2.61875 -0 -0 -3.41839 0.09995 0 0 0 0 0 -0.08172 0.02455 2.55909 0 -0.33665 0 0.18072 -0.01144 1.20514 -2.07838
PRO_26 -5.945 1.06296 2.29652 -0.07231 1e-05 0.04456 1.05143 -1.16275 -0 -0 -0.20034 0.61169 0 0 0 0 0 -0.1581 0.04349 0.16172 0 -0.57554 0 -2.4119 0.34407 1.54855 -3.36093
HIS_D_27 -2.52119 0.24482 2.4708 -0.43005 0.02977 0.57461 0.27697 -1.13657 -0.02613 -0.12893 -0.25125 -0.30186 0 0 0 0 0 0.15788 0.05775 0 1.6285 -0.54865 0 -0.45461 0.27463 0.64678 0.56327
ARG_28 -4.58913 0.73246 4.85332 -0.43296 0.04531 0.23496 2.14614 -1.9367 -0.01108 -0.05591 -1.43958 0.12476 0 0 0 -0.81084 0 0.01871 0.34474 2.13694 0 -0.29411 0 -1.2888 0.7652 0.40133 0.94476
SER_29 -2.9387 0.18968 3.22722 -0.03123 0.00762 0.02684 1.68422 -1.56394 -0.00725 -0.06865 -2.28529 0.14537 0 0 -0.62627 0 0 0.00917 0.00115 0.06146 0 0.55784 1.77701 -0.77834 1.13524 0.78555 1.30873
GLU_30 -5.24872 0.59923 5.12213 -0.27051 0.04649 0.32754 2.69088 -2.31424 -0 -0 -3.05091 -0.20724 0 0 0 -0.81084 0 -0.01224 0.03005 0 3.15966 -0.03948 0 -2.7348 0.21918 0.60659 -1.88725
TYR_31 -5.58146 0.47816 2.72581 -1.039 0.11597 0.6038 0.76618 -1.65919 -0 -0 -0.42791 -0.3138 0 0 0 0 0 -0.00579 0.01289 0 1.6341 -0.4584 0.00352 1.2797 -0.35394 0.20905 -2.01031
THR_32 -3.73886 0.15378 3.2285 -0.21403 0.11881 0.08975 2.34307 -1.76445 -0.00247 -0.00776 -1.90709 -1.32176 0 0 0 0 0 0.04698 0.00036 0.69311 0 -0.01438 2.29719 -1.0874 -0.14905 0.23479 -1.00092
LEU_33 -5.60942 0.49073 2.37653 -0.57695 0.16474 0.14056 0.55499 -1.75046 -0 -0 0.01139 0.3184 0 0 0 0 0 -0.04653 0.00061 0.60136 0 -0.37903 0 0.18072 -0.08347 0.30632 -3.29952
LEU_34 -7.62427 0.69608 2.36351 -0.48063 0.19208 0.09851 1.41776 -2.24323 -0.04969 -0.29531 -0.79058 0.21534 0 0 0 0 0 0.01724 0.18225 0.7275 0 -0.13702 0 0.18072 0.46893 0.3918 -4.66901
LEU_35 -7.35255 1.14633 2.20796 -0.60089 0.27937 0.12914 2.23591 -2.13511 -0.02597 -0.12256 -1.84624 0.19287 0 0 0 0 0 -0.00068 0.17739 1.67191 0 -0.0953 0 0.18072 0.473 1.02056 -2.46416
ASN_36 -4.05124 0.32605 2.63262 -0.15836 0.01288 0.21294 0.92441 -1.59453 -0.00993 -0.10994 -0.70049 -0.79607 0 0 -0.8789 0 0 -0.02106 0.00229 0 1.97579 -0.02416 0 -0.93687 0.13851 1.04618 -2.00988
ASN_37 -2.31041 0.2502 2.16472 -0.1957 0.02623 0.33651 0.73874 -1.18513 -0 -0 -0.98848 -0.99185 0 0 -0.8789 0 0 -0.01017 0.0709 0 2.05202 -1.0084 0 -0.93687 0.02823 0.364 -2.47435
LEU_38 -7.09378 0.48965 2.91311 -0.5911 0.35734 0.10589 1.12691 -2.26514 -0.00993 -0.10994 -0.6612 0.34343 0 0 0 0 0 0.0556 0.1479 1.71172 0 -0.33306 0 0.18072 -0.24716 0.79827 -3.08077
GLU_39 -4.38121 0.38324 3.73916 -0.57561 0.08116 1.03964 1.36839 -1.67493 -0 -0 -1.39343 -0.55274 0 0 -0.70739 0 0 -0.00661 0.09057 0 3.81894 -0.01939 0 -2.7348 0.16247 0.79469 -0.56786
ASN_40 -7.15973 0.47414 6.70238 -0.33904 0.05593 0.66524 2.85791 -3.29131 -0.02017 -0.16765 -2.64206 -0.73294 0 0 -0.84362 -0.13429 0 0.00441 0.03711 0 1.73006 -0.84944 0 -0.93687 1.10016 0.27877 -3.21101
ALA_41 -5.43318 0.51668 3.37525 -0.02352 0 0 1.74161 -2.43672 -0.00641 -0.04564 -0.82315 -0.26334 0 0 0 0 0 -0.03098 0 0 0 0.07581 0 1.8394 0.53656 0.39669 -0.58093
ILE_42 -8.181 1.56066 3.28891 -0.6432 0.4075 0.13709 2.57569 -2.56004 -0.03782 -0.23274 -2.11465 0.19104 0 0 0 0 0 0.32669 0.10688 0.72438 0 -0.35769 0 0.73287 -0.01793 0.85908 -3.23427
ALA_43 -5.57809 0.67842 2.81831 -0.02242 0 0 2.08874 -2.29888 -0.02192 -0.11573 -2.29726 -0.26308 0 0 0 0 0 0.10812 0 0 0 0.13002 0 1.8394 0.44268 0.89067 -1.60103
LEU_44 -10.4859 2.29005 3.30034 -0.72921 0.35863 0.25521 1.89231 -2.98604 -0.01179 -0.07672 -1.56054 0.00577 0 0 -0.9499 0 0 0.26231 2.38721 1.28852 0 0.6427 0 0.18072 0.68732 1.27951 -1.96945
ASP_45 -7.20529 0.8041 7.76375 -0.10031 0.00587 0.29541 3.8936 -3.63535 -0.01947 -0.13749 -5.60244 -1.45582 0 0 -1.25423 0 0 0.02258 0.07957 0 2.27827 -0.16659 0 -2.3716 0.70936 1.52233 -4.57375
PHE_46 -9.55386 1.04264 3.47415 -1.11173 0.18097 0.65825 2.77936 -2.79853 -0 -0 -2.80267 -0.115 0 0 -1.31486 0 0 -0.00728 0.01815 0 1.51019 -0.58814 0 1.0402 0.02728 0.67287 -6.88801
HIS_47 -9.64826 1.27669 7.50979 -0.65383 0.03124 0.63225 3.79085 -3.89506 -0.00108 -0.00842 -3.5075 -0.26253 0 0 -0.9351 0 0 0.03785 0.2194 0 3.93166 -0.43346 0 -0.45461 0.38655 0.65405 -1.32951
HIS_48 -4.65923 0.36478 4.30509 -0.80292 0.03605 0.89084 1.68456 -2.03837 -0 -0 -1.73556 -0.219 0 0 -1.08221 0 0 0.12067 0.0516 0 1.79212 0.03908 0 -0.45461 0.44322 0.68715 -0.57675
ARG_49 -4.50633 0.36929 4.39093 -0.46287 0.0558 0.24947 0.55624 -2.01726 -0.00834 -0.0327 -0.17597 0.40611 0 0 0 0 0 -0.12038 0.08978 2.15614 0 -0.09788 0 -1.2888 -0.28641 0.48167 -0.24152
ARG_50 -5.67134 0.65622 5.37032 -0.57128 0.07965 0.37953 2.23884 -2.39737 -0.05311 -0.25693 -1.87903 0.02726 0 0 0 -0.80473 0 0.0554 0.27328 2.07143 0 -0.2192 0 -1.2888 -0.23517 0.46994 -1.75508
GLU_51 -5.02596 0.42331 5.01317 -0.26286 0.07518 0.46617 2.90868 -2.41952 -0.01558 -0.14799 -3.16781 -0.49897 0 0 0 -0.81829 0 -0.01824 0.00074 0 2.70962 0.06543 0 -2.7348 -0.07309 0.46381 -3.05699
LEU_52 -8.45152 0.64476 4.49812 -0.46752 0.23916 0.07975 2.38777 -2.92023 -0.0433 -0.16275 -2.65842 0.15388 0 0 0 0 0 0.14908 0.00806 0.57716 0 -0.21436 0 0.18072 -0.12273 0.60138 -5.52097
VAL_53 -8.63734 1.24756 2.96462 -0.30529 0.19728 0.0643 2.73696 -2.93334 -0 -0 -2.43396 -0.62967 0 0 0 0 0 0.01822 0.16269 0.90072 0 -0.54467 0 1.9342 -0.20219 0.57424 -4.88568
PHE_54 -11.4448 1.68765 2.21519 -0.68465 0.14645 0.38519 2.69182 -2.78212 -0 -0 -2.11491 0.17874 0 0 0 0 0 0.41424 0.00912 0 1.92807 -0.16849 0 1.0402 -0.24454 0.54693 -6.19594
TRP_55 -12.6141 2.80229 3.19392 -1.07379 0.14904 0.55715 3.02609 -3.44872 -0 -0 -2.81429 -0.17406 0 0 0 0 0 0.05672 0.3415 0 1.57932 -0.14914 0 1.6906 -0.04884 1.25408 -5.67224
SER_56 -5.55694 0.36604 5.13934 -0.03522 0.00434 0.06393 3.61038 -2.58718 -0.01557 -0.07096 -4.07797 -1.00298 0 0 -0.70337 0 0 -0.05587 0.01506 0.31252 0 0.16806 0.86757 -0.77834 0.35679 1.42765 -2.55272
ASP_57 -7.91372 0.33866 10.9222 -0.20446 0.07866 0.63024 5.72232 -4.74265 -0.02225 -0.1406 -10.2242 -1.37853 0 0 -2.74044 0 0 0.1151 0.03197 0 2.89767 -0.22121 0 -2.3716 0.27183 0.88029 -8.07076
VAL_58 -6.58266 1.11727 3.14968 -0.32139 0.28105 0.07249 1.63197 -2.20419 -0.00551 -0.01691 -0.42218 -0.10957 0 0 0 0 0 0.05808 0.00837 0.25887 0 0.65769 0 1.9342 0.02419 0.70078 0.23221
THR_59 -4.11734 0.41014 4.33262 -0.20979 0.24118 0.07955 1.80183 -1.86596 -0.00345 -0.06704 -0.74464 -0.05476 0 0 -0.61088 -0.13429 0 0.15199 0.10597 0.57225 0 -0.34261 2.38096 -1.0874 0.11365 0.57948 1.53148
LEU_60 -5.14096 0.42193 4.76287 -0.50454 0.22963 0.14243 1.24549 -2.15161 -0 -0 -1.04012 0.1056 0 0 -0.57855 0 0 -0.06321 0.01354 0.10701 0 -0.17563 0 0.18072 -0.22561 0.41592 -2.25509
ASP_61 -4.5618 0.35968 5.6237 -0.12621 0.02656 0.39926 1.648 -2.52071 -0.03225 -0.19049 -0.09353 -0.83083 0 0 -0.41102 0 0 -0.05826 0.00769 0 2.64544 -0.59275 0 -2.3716 -0.47344 0.22382 -1.32875
ARG_62 -7.79661 0.40343 7.70209 -0.89087 0.22901 0.60876 3.26122 -3.39733 -0.01395 -0.08301 -4.6491 0.04639 0 0 -0.41102 -0.41219 0 0.59336 0.03956 1.72732 0 -0.22636 0 -1.2888 -0.25316 0.67062 -4.14063
ILE_63 -9.16291 0.77475 2.7009 -0.58807 0.24052 0.11367 2.99477 -2.48109 -0 -0 -3.69301 0.23272 0 0 0 0 0 -0.01678 0.00118 0.95648 0 -0.71156 0 0.73287 -0.35491 1.36631 -6.89415
LEU_64 -6.90265 0.30874 3.43891 -0.45844 0.16293 0.08337 2.64847 -2.31764 -0.00068 -0.00193 -2.82157 0.1426 0 0 0 0 0 0.10296 0.05596 0.59932 0 -0.12418 0 0.18072 -0.29297 0.92914 -4.26693
ARG_65 -8.88316 0.75002 7.99599 -0.85196 0.3146 0.66985 4.18799 -3.83635 -0.0201 -0.10196 -5.21326 -0.00514 0 0 -0.23254 -0.47746 0 0.0059 0.06599 3.09715 0 -0.2415 0 -1.2888 -0.15305 0.41956 -3.79822
ALA_66 -5.32905 0.27062 2.65315 -0.01929 0 0 2.51452 -2.28705 -0 -0 -3.1862 -0.38351 0 0 0 0 0 0.06491 0 0 0 -0.45245 0 1.8394 -0.10444 0.40379 -4.01561
ASN_67 -8.0493 0.70564 7.73325 -0.21687 0.01525 0.31091 4.2239 -4.01482 -0 -0 -4.21206 -0.57295 0 0 -1.26718 -0.81829 0 -0.01466 0.00225 0 3.09297 0.29507 0 -0.93687 -0.04694 0.32996 -3.44073
LEU_68 -6.70722 0.85234 3.67881 -0.66955 0.33647 0.22613 2.05719 -2.48786 -0 -0 -0.90973 -0.01509 0 0 0 0 0 0.06742 0.02173 1.59354 0 -0.11136 0 0.18072 -0.20855 0.81149 -1.28353
ASN_69 -4.6232 0.50096 4.1385 -0.35396 0.10621 0.64358 2.06443 -2.23384 -0.02702 -0.2188 -1.63736 -0.83519 0 0 -2.06714 -0.83108 0 -0.04462 0.01346 0 2.39105 -0.41225 0 -0.93687 -0.48602 0.78948 -4.0597
GLY_70 -3.81611 0.33086 3.00462 -6e-05 0 0 1.40571 -1.86983 -0.03159 -0.16284 -1.48537 -0.36416 0 0 0 0 0 -0.16547 0 0 0 -1.50702 0 0.83697 -0.80731 0.41646 -4.21516
SER_71 -3.90271 0.155 4.91784 -0.03414 0 0.05962 2.23525 -2.28205 -0 -0 -2.66631 -0.1052 0 0 -0.79996 -0.83108 0 0.0603 0.01208 0.21457 0 -0.37469 1.75808 -0.77834 -0.77092 0.4958 -2.63686
ASN_72 -2.29768 0.09465 2.46588 -0.20277 0.0595 0.34724 0.73247 -1.17896 -0 -0 0.17997 -1.01769 0 0 0 0 0 -0.04549 0.02128 0 1.92888 -1.03659 0 -0.93687 -0.81393 0.56689 -1.13322
VAL_73 -3.57483 0.37113 1.14337 -0.36986 0.32889 0.08969 0.3408 -1.15286 -0.03159 -0.16284 -0.58067 -0.07513 0 0 0 0 0 -0.09723 0.00325 1.50346 0 -0.20029 0 1.9342 -0.81481 0.58891 -0.75641
GLU_74 -4.85005 0.19702 5.58366 -0.15972 0.01282 0.19238 2.99266 -2.46235 -0 -0 -3.43258 -0.57163 0 0 0 -0.47746 0 0.00329 0.05199 0 3.21668 -0.00482 0 -2.7348 -0.31069 0.54076 -2.21284
GLU_75 -3.884 0.30867 3.73171 -0.21624 0.02781 0.31613 1.13088 -1.70209 -0.01044 -0.04329 -2.12727 -0.44195 0 0 -0.23254 -0.41219 0 -0.00797 0.0001 0 3.18074 -0.05176 0 -2.7348 -0.13018 0.42975 -2.86895
VAL_76 -7.77324 1.22747 2.28885 -0.27992 0.18397 0.05577 1.59811 -2.41711 -0.01529 -0.06998 -0.76759 -0.1065 0 0 0 0 0 0.0091 0.06667 0.09879 0 -0.5234 0 1.9342 -0.01288 0.51147 -3.99151
VAL_77 -6.86588 0.9011 2.55418 -0.28092 0.1791 0.06432 2.41972 -2.07963 -0.0128 -0.08761 -1.05064 -0.33893 0 0 0 0 0 -0.06606 0.04743 0.19546 0 -0.71651 0 1.9342 -0.05045 0.62982 -2.6241
SER_78 -2.8356 0.18948 2.15637 -0.02806 0.00103 0.04476 0.46223 -1.13462 -0.00319 -0.01263 -0.12638 -1.01899 0 0 0 0 0 -0.0497 0.00444 0.49818 0 -0.03514 0.60072 -0.77834 -0.16327 0.49051 -1.73822
THR_79 -5.31967 0.68701 3.85178 -0.11213 0.04532 0.0842 2.20396 -2.12683 -0 -0 -1.23488 -0.58571 0 0 -0.96098 0 0 0.04796 7e-05 0.0971 0 -0.48496 2.31687 -1.0874 -0.22706 0.50156 -2.30381
GLY_80 -2.20378 0.10932 1.93596 -5e-05 0 0 0.36339 -1.05195 -0.02317 -0.12434 0.77787 -0.39424 0 0 0 0 0 -0.12244 0 0 0 -1.31174 0 0.83697 -0.66822 0.35396 -1.52245
LEU_81 -7.63706 0.79615 2.554 -0.46552 0.15574 0.10077 0.55089 -2.04072 -0 -0 0.16452 -0.00225 0 0 0 0 0 0.05345 0.08401 0.91924 0 -0.19426 0 0.18072 -0.44425 0.30399 -4.92059
GLU_82 -4.16143 0.28808 4.36119 -0.19356 0.02919 0.27453 1.31362 -1.87937 -0.03751 -0.23892 -1.18329 -0.58213 0 0 -1.14799 0 0 0.32785 0.05136 0 3.03322 -0.01555 0 -2.7348 0.70931 0.44599 -1.34019
SER_83 -4.67024 0.66876 5.48304 -0.04223 0.01282 0.08453 2.28511 -2.51604 -0.02769 -0.1693 -2.84611 -0.06367 0 0 -0.69344 0 0 0.05877 0.06752 0.75311 0 -0.02581 0.60552 -0.77834 1.20582 0.91595 0.30808
PRO_84 -7.38651 1.62348 3.99569 -0.16582 0.03751 0.10985 1.36917 -1.80755 -0 -0 -1.00528 0.11591 0 0 -0.70337 0 0 -0.01204 0.04687 0.19522 0 -0.99945 0 -2.4119 1.05613 1.11874 -4.82332
GLY_85 -3.19812 0.29007 2.61447 -5e-05 0 0 1.17458 -1.53888 -0.04025 -0.27712 -1.1619 -0.38914 0 0 0 0 0 -0.01222 0 0 0 0.14667 0 0.83697 0.90398 0.81735 0.16644
GLY_86 -4.35645 0.75383 3.51776 -0.00091 0 0 2.32997 -2.1556 -0 -0 -1.80034 -0.33402 0 0 0 0 0 -0.05686 0 0 0 0.68216 0 0.83697 1.11536 0.5114 1.04328
LEU_87 -8.44686 0.96273 1.97335 -0.4879 0.10428 0.08982 0.77459 -2.38795 -0.0115 -0.11329 -0.32491 0.12858 0 0 0 0 0 -0.02871 0.03916 0.82626 0 0.04821 0 0.18072 1.178 0.55335 -4.94205
ALA_88 -6.00877 0.85395 2.83649 -0.02088 0 0 2.72159 -2.38232 -0.02101 -0.07801 -3.12742 -0.37277 0 0 0 0 0 0.10772 0 0 0 -0.46407 0 1.8394 0.41725 0.66236 -3.03647
VAL_89 -7.59627 1.13825 2.44065 -0.28532 0.27962 0.0685 1.25365 -2.37449 -0.00871 -0.07478 -1.93677 -0.16432 0 0 -0.42551 0 0 0.26709 0.07268 0.26506 0 -0.7591 0 1.9342 -0.19051 0.78338 -5.31269
ASP_90 -8.28163 0.97554 9.6577 -0.24693 0.06821 0.82121 4.98371 -4.14128 -0.02209 -0.08644 -7.70027 -0.96154 0 0 -0.58323 -0.96917 0 0.0941 0.09039 0 1.90093 -0.80312 0 -2.3716 -0.34063 1.03559 -6.88056
TRP_91 -12.632 1.5133 5.35815 -1.20987 0.09419 0.84366 2.33384 -3.41432 -0 -0 -1.67466 -0.83074 0 0 -1.32864 0 0 -0.01336 0.02689 0 3.0925 -0.07475 0 1.6906 -0.33439 0.96382 -5.59576
VAL_92 -7.18346 0.62303 4.17099 -0.30121 0.20815 0.06735 1.26598 -2.70791 -0.00834 -0.0327 -0.3236 -0.08145 0 0 0 0 0 0.00988 0.02146 0.14019 0 -0.3991 0 1.9342 -0.20164 0.67585 -2.12233
HIS_D_93 -9.21751 0.99601 8.98877 -0.4693 0.04914 0.59316 3.47106 -4.0064 -0 -0 -5.12416 -0.231 0 0 -0.99316 -0.50152 0 0.02206 0.23845 0 2.44391 -0.2851 0 -0.45461 -0.30969 0.79747 -3.99243
ASP_94 -4.71661 0.44131 6.25673 -0.23266 0.02833 0.77462 2.9875 -2.71102 -0 -0 -4.04811 -0.19116 0 0 0 -0.80473 0 0.00861 0.08829 0 2.26653 -0.55047 0 -2.3716 -0.38836 1.06494 -2.09785
LYS_95 -9.61061 0.60069 8.43112 -0.59227 0.12078 0.62055 3.7845 -3.84725 -0.00633 -0.02451 -5.02626 -0.02928 0 0 -0.40993 0 0 0.08923 0.32669 2.11028 0 0.00384 0 -1.5107 -0.15306 0.97571 -4.14681
LEU_96 -9.54969 1.71262 2.45458 -0.51676 0.37723 0.1044 2.98411 -2.74162 -0 -0 -3.03448 0.10588 0 0 0 0 0 -0.02831 0.56503 0.81796 0 -0.26426 0 0.18072 -0.15059 1.23975 -5.74343
TYR_97 -12.371 1.92288 2.88083 -0.56071 0.25414 0.30621 3.48765 -3.00528 -0.00633 -0.02451 -3.97413 -0.26393 0 0 0 -0.46764 0 0.03642 0.03577 0 2.29861 -0.35435 0.17048 1.2797 -0.2366 1.29197 -7.29982
TRP_98 -11.7507 1.16577 4.37293 -1.2795 0.06907 1.09621 3.0224 -3.59009 -0.01074 -0.07128 -3.75969 -0.44191 0 0 0 -0.61075 0 -0.00688 0.04553 0 1.45142 -0.4826 0 1.6906 -0.01848 0.99059 -8.1181
THR_99 -7.47227 0.98199 5.10014 -0.14007 0.13012 0.11944 3.02474 -3.01909 -0 -0 -2.99876 -0.51027 0 0 -0.7525 0 0 0.00181 0.04008 0.20724 0 -0.28537 2.64308 -1.0874 0.03187 0.94721 -3.03803
ASP_100 -8.81983 0.661 12.3536 -0.20372 0.04107 0.64153 6.64462 -5.23597 -0.02342 -0.15306 -10.7393 -1.17362 0 0 -3.09123 0 0 -0.03884 0.01086 0 2.42038 -0.68931 0 -2.3716 0.01496 0.95196 -8.79985
SER_101 -5.31347 0.20969 5.53236 -0.03325 0.00261 0.05904 2.42964 -2.45575 -0.01591 -0.09879 -0.90083 -0.93375 0 0 0 0 0 -0.02783 0.00095 0.26488 0 -0.30828 0.62215 -0.77834 -0.17215 0.57653 -1.34051
GLY_102 -3.14376 0.38327 3.66417 -7e-05 0 0 1.36542 -1.80021 -0.01093 -0.07735 -0.72119 -0.36586 0 0 -0.71329 0 0 0.04172 0 0 0 0.90661 0 0.83697 0.58442 0.33991 1.28982
THR_103 -5.43438 0.38355 6.3526 -0.12065 0.07268 0.06628 1.67042 -2.83591 -0.0297 -0.22948 -1.12014 -1.17601 0 0 -0.53651 0 0 -0.02295 0.04292 0.10916 0 -0.32906 2.29413 -1.0874 0.63825 0.4144 -0.8778
SER_104 -5.4783 0.41234 5.88719 -0.03238 0.01213 0.02887 2.65697 -2.71143 -0.03399 -0.21805 -1.8306 0.22154 0 0 -1.06148 0 0 0.02635 0.06028 0.14799 0 0.11612 1.81362 -0.77834 0.12436 0.45143 -0.18537
ARG_105 -8.47117 0.57066 7.94693 -0.99165 0.2895 0.75757 3.33618 -3.47128 -0.0096 -0.07871 -3.23978 0.01643 0 0 -0.39426 0 0 0.59681 0.1741 1.89539 0 -0.24739 0 -1.2888 0.2404 0.91656 -1.45213
ILE_106 -8.42502 0.67357 2.79733 -0.58841 0.24975 0.11582 2.67933 -2.20095 -0 -0 -3.61868 0.14288 0 0 0 0 0 0.0536 0.06199 1.07281 0 -0.74872 0 0.73287 -0.34274 1.37593 -5.96866
GLU_107 -7.44538 0.7329 6.80614 -0.17799 0.02136 0.23251 3.98162 -3.20185 -0 -0 -5.32651 -0.45256 0 0 0 -1.39005 0 -0.00032 0.14221 0 3.42529 0.01761 0 -2.7348 -0.20735 1.04166 -4.53551
VAL_108 -8.32462 1.24956 1.48892 -0.3618 0.26463 0.08821 2.74422 -2.27434 -0 -0 -3.32714 -0.11647 0 0 0 0 0 0.10762 0.00188 0.76177 0 -0.4894 0 1.9342 -0.09984 0.73358 -5.61904
ALA_109 -5.99426 0.7478 2.9392 -0.02026 0 0 2.51122 -2.48088 -0 -0 -3.17345 -0.37728 0 0 0 0 0 -0.00449 0 0 0 -0.44898 0 1.8394 -0.07962 0.53036 -4.01124
ASN_110 -7.15896 0.74894 6.86771 -0.15334 0.0098 0.21136 3.30928 -3.53114 -0.03074 -0.30462 -3.32986 -0.09989 0 0 0 0 0 -0.0046 0.00825 0 2.47347 0.4272 0 -0.93687 0.25537 0.50608 -0.73253
LEU_111 -8.95538 1.2788 2.84122 -0.47718 0.11221 0.11499 1.90412 -2.61399 -0.0201 -0.10196 -0.78773 0.18353 0 0 0 0 0 -0.04154 0.45712 0.34497 0 -0.19313 0 0.18072 0.14483 0.92751 -4.70098
ASP_112 -4.18614 0.35212 4.95288 -0.25431 0.12392 0.86706 2.09438 -2.40877 -0.02411 -0.14822 -1.46559 -1.98013 0 0 -0.62496 0 0 -0.0427 0.02055 0 2.46475 -0.42006 0 -2.3716 -0.45863 0.79515 -2.71442
GLY_113 -3.57157 0.52214 3.32554 -6e-05 0 0 1.50731 -1.9927 -0.01255 -0.04029 -1.86867 -0.36712 0 0 0 0 0 -0.14972 0 0 0 -1.50178 0 0.83697 -0.85069 0.40945 -3.75373
ALA_114 -4.45702 0.30525 4.05288 -0.02392 0 0 2.27191 -2.43634 -0 -0 -3.01606 -0.19551 0 0 -0.62496 0 0 0.13029 0 0 0 -0.15041 0 1.8394 -0.93185 0.4634 -2.77294
HIS_115 -6.67192 0.74748 3.5468 -0.48131 0.02601 0.63871 1.23828 -2.11455 -0 -0 -0.56635 -0.36936 0 0 0 0 0 -0.05121 0.27235 0 1.98406 -0.44135 0 -0.45461 -0.62661 0.60826 -2.71532
ARG_116 -6.29986 0.56814 6.40861 -0.84097 0.26998 0.60234 3.51944 -3.1461 -0.03767 -0.24393 -4.55176 0.38466 0 0 -0.96098 -0.7793 0 -0.06946 0.17877 3.51898 0 -0.00346 0 -1.2888 -0.48344 1.02894 -2.22587
LYS_117 -8.72064 0.82124 7.04466 -0.48403 0.15527 0.25806 4.46561 -3.37604 -0.02138 -0.05722 -4.42397 0.7 0 0 -0.45989 0 0 0.26238 0.19856 2.78707 0 0.0166 0 -1.5107 -0.37042 1.01949 -1.69537
VAL_118 -6.16514 0.68913 2.29603 -0.3282 0.40384 0.07404 1.13814 -1.63551 -0.02135 -0.05715 -0.51227 -0.34244 0 0 0 0 0 -0.07307 0.12653 2.28743 0 -0.48361 0 1.9342 -0.31275 0.51462 -0.46753
LEU_119 -8.19934 0.57158 1.86692 -0.49035 0.25287 0.10878 1.14058 -2.1016 -0.00017 -0.0035 -0.49107 0.16976 0 0 0 0 0 0.1073 0.00641 0.57395 0 -0.24958 0 0.18072 -0.07245 0.29296 -6.33624
LEU_120 -8.10559 1.08382 2.67565 -0.46001 0.13 0.13248 2.43285 -2.13557 -0 -0 -1.20917 -0.05808 0 0 0 0 0 -0.03312 0.3544 1.83887 0 -0.07081 0 0.18072 0.47979 0.41086 -2.35291
TRP_121 -8.3397 0.65994 3.81984 -1.42457 0.29531 1.26404 1.12017 -2.44231 -0.00403 -0.05074 -1.49908 -1.12499 0 0 -0.62507 0 0 -0.0032 0.11917 0 2.55953 0.26397 0 1.6906 0.82109 0.62476 -2.27527
GLN_122 -4.45211 0.30505 4.95405 -0.25953 0.03062 0.21794 1.71609 -2.17891 -0 -0 -1.93127 -0.63436 0 0 -0.49926 -0.92059 0 -0.0062 0.02715 0 3.15739 0.01307 0 -0.18838 0.47858 0.4638 0.29312
ASN_123 -2.14234 0.10109 2.29402 -0.1939 0.04096 0.32298 0.67184 -1.0652 -0 -0 -0.51812 -1.02414 0 0 -0.37348 0 0 -0.0225 0.01706 0 1.88515 -1.02384 0 -0.93687 -0.54894 0.26047 -2.25578
LEU_124 -7.33208 0.84422 2.85348 -0.46611 0.13076 0.0977 0.54955 -2.09448 -0.01058 -0.06499 0.04275 -0.03109 0 0 0 0 0 -0.01932 0.08944 0.71777 0 -0.07044 0 0.18072 -0.54764 0.62087 -4.50947
GLU_125 -5.04445 0.40912 6.33294 -0.28589 0.0381 0.32193 2.83699 -2.48166 -2e-05 -0.00028 -4.83894 -0.25211 0 0 -2.21298 0 0 0.00775 0.13961 0 4.48809 0.09974 0 -2.7348 0.76361 0.80312 -1.61014
LYS_126 -8.33272 0.93243 7.47792 -0.541 0.23694 0.36136 2.66105 -3.11434 -0 -0 -3.32446 -0.16591 0 0 -0.61076 0 0 0.01794 0.1618 2.01033 0 0.28591 0 -1.5107 1.42381 1.30046 -0.72994
PRO_127 -7.60653 0.94952 4.39923 -0.18815 0.00201 0.13535 0.84484 -1.84695 -9e-05 -0.00195 -0.31938 0.00628 0 0 0 0 0 -0.08758 0.00211 1.06232 0 -0.79539 0 -2.4119 0.26499 1.17205 -4.41922
ARG_128 -7.36022 0.56613 6.31846 -0.77273 0.14722 0.43804 2.81726 -2.97924 -0.04947 -0.25713 -2.18273 0.47835 0 0 -0.7525 0 0 0.01961 0.20417 4.15087 0 0.09459 0 -1.2888 1.43489 0.43951 1.46629
ALA_129 -5.19041 0.73373 2.84095 -0.02319 0 0 2.40272 -2.20744 -0.03219 -0.13596 -1.35461 -0.18818 0 0 0 0 0 -0.01079 0 0 0 -0.161 0 1.8394 1.40272 0.40939 0.32513
ILE_130 -8.13089 1.14516 1.04175 -0.56606 0.47427 0.12133 0.69764 -2.11364 -0.01828 -0.12874 -0.22943 -0.20665 0 0 0 0 0 -0.01669 0.12447 0.95995 0 0.08622 0 0.73287 -0.26959 0.41256 -5.88374
ALA_131 -5.31613 0.30688 2.35016 -0.02204 0 0 2.06087 -1.96929 -0 -0 -2.0378 -0.43249 0 0 0 0 0 0.07559 0 0 0 -0.42165 0 1.8394 0.15858 0.34826 -3.05966
LEU_132 -8.99853 1.69242 0.35627 -0.49849 0.20406 0.11191 1.03023 -1.79807 -0 -0 -1.46675 -0.04989 0 0 -0.46027 0 0 0.30189 0.17891 0.72524 0 -0.00418 0 0.18072 0.03861 0.61185 -7.84407
HIS_D_133 -9.63152 1.25381 7.04893 -0.61608 0.11485 0.60154 3.82508 -3.64704 -0.01533 -0.18147 -3.89974 -0.53945 0 0 0 -0.36908 0 0.04256 0.15831 0 3.25972 -0.56984 0 -0.45461 0.11273 1.32444 -2.18219
PRO_134 -7.65604 1.23875 3.28608 -0.09391 0.00054 0.0585 0.93551 -1.49767 -0 -0 0.45161 0.73558 0 0 0 0 0 -0.0642 0.02698 0.47448 0 -0.27438 0 -2.4119 -0.07491 1.047 -3.81796
MET_135 -5.7225 0.49491 3.2258 -0.29678 0.0774 0.04953 0.80643 -1.42418 -0.02068 -0.13629 0.17199 -0.09363 0 0 0 0 0 0.12196 0.23486 1.29912 0 -0.14044 0 0.60916 -0.3167 0.53609 -0.52395
GLU_136 -4.77156 0.43434 5.67592 -0.21329 0.0259 0.30693 2.20762 -2.45895 -0.02129 -0.16167 -1.86251 -0.54886 0 0 0 -0.36908 0 0.0097 0.0733 0 3.377 -0.13442 0 -2.7348 -0.0971 0.49194 -0.77089
GLY_137 -4.71296 0.2085 4.06648 -5e-05 0 0 2.24133 -2.16234 -0.00247 -0.01021 -1.10338 -0.38377 0 0 0 0 0 -0.13848 0 0 0 -1.40465 0 0.83697 -0.04714 0.25441 -2.35776
THR_138 -6.91092 0.5145 4.06459 -0.15916 0.06811 0.05541 2.05827 -2.66555 -0.02099 -0.13384 -2.17862 -0.24485 0 0 0 0 0 -0.02503 0.01172 0.24891 0 -0.21532 2.28916 -1.0874 -0.02421 0.31842 -4.03682
ILE_139 -9.61888 1.34355 2.78464 -0.57136 0.37194 0.13167 2.86415 -2.82726 -0.00247 -0.01021 -2.56223 0.14761 0 0 0 0 0 -0.03278 0.36528 1.65265 0 -0.72967 0 0.73287 -0.2055 0.59829 -5.56769
TYR_140 -11.0444 1.23155 3.23336 -0.58837 0.12843 0.32442 3.28608 -3.04801 -0.01501 -0.1529 -3.16591 -0.18736 0 0 0 0 0 -0.00121 0.12502 0 2.01653 -0.34353 0.0172 1.2797 -0.41935 0.68935 -6.63441
TRP_141 -12.8648 1.28818 4.48059 -1.41043 0.13012 1.2295 3.03983 -3.75476 -0.01814 -0.12677 -3.52879 -0.45614 0 0 0 -0.55998 0 0.03657 0.01428 0 1.39777 -0.49077 0 1.6906 -0.00605 0.77664 -9.13254
THR_142 -7.1944 1.09704 4.76038 -0.11108 0.10984 0.0793 3.55627 -2.85482 -0 -0 -4.43152 -0.80501 0 0 -0.41184 0 0 0.1037 0.30663 0.09185 0 -0.53763 2.27989 -1.0874 -0.08699 0.79744 -4.33836
ASP_143 -6.72423 0.38913 8.81215 -0.18404 0.04372 0.57019 4.99742 -3.72306 -0 -0 -8.77294 -1.36082 0 0 -1.94265 0 0 0.03491 0.00071 0 2.98616 -0.06157 0 -2.3716 0.00459 0.61365 -6.68828
TRP_144 -7.59859 0.4267 4.88055 -1.40688 0.49502 0.86162 2.12152 -2.30454 -0 -0 -0.61051 -0.89501 0 0 0 0 0 0.00517 0.01537 0 2.55483 -0.0474 0 1.6906 0.23092 0.50127 0.92066
GLY_145 -3.5354 0.28505 3.94218 -0.00016 0 0 1.55583 -1.83477 -0.00062 -0.01249 -1.94561 -0.16323 0 0 -0.64171 0 0 -0.06771 0 0 0 -1.26323 0 0.83697 0.31489 0.41503 -2.11497
ASN_146 -2.18224 0.35408 2.77551 -0.18473 0.03736 0.28614 1.27514 -1.18142 -0 -0 -1.61043 -0.33856 0 0 -0.85557 0 0 -0.0772 0.00209 0 1.51709 0.10474 0 -0.93687 0.30223 0.32623 -0.38644
THR_147 -2.60148 0.36047 3.24242 -0.17316 0.06133 0.142 1.17247 -1.42635 -2e-05 -0.00028 -0.47576 -1.89332 0 0 -0.41432 0 0 0.34894 0.01975 0.48804 0 0.10608 2.38199 -1.0874 -0.00506 0.91587 1.16222
PRO_148 -5.6441 0.9514 3.83088 -0.13587 0.00727 0.09609 1.44456 -1.61434 -0.01045 -0.06769 -1.07928 0.2087 0 0 0 0 0 -0.04426 0.05049 0.11418 0 -0.99303 0 -2.4119 -0.32158 1.014 -4.60492
ARG_149 -7.47258 0.42759 6.98249 -0.82862 0.2019 0.59905 3.8238 -2.96191 -0 -0 -4.3938 0.22077 0 0 -0.41432 -0.46381 0 0.04792 0.23031 2.36362 0 -0.0598 0 -1.2888 -0.25236 0.73494 -2.50361
ILE_150 -9.02349 0.9857 2.33538 -0.45867 0.32101 0.09567 2.91039 -2.37908 -0 -0 -3.78803 -0.04511 0 0 0 0 0 0.04521 0.10586 0.38241 0 -0.78513 0 0.73287 -0.14923 0.78821 -7.92602
GLU_151 -8.62345 0.66585 8.30977 -0.18764 0.02789 0.26857 4.39045 -3.67439 -0 -0 -6.31085 -0.46912 0 0 0 -1.8453 0 -0.00522 0.00578 0 3.57799 0.08032 0 -2.7348 -0.18011 0.5468 -6.15747
ALA_152 -6.17946 0.72195 2.50672 -0.01931 0 0 2.55966 -2.31342 -0 -0 -2.97801 -0.35992 0 0 0 0 0 -0.01208 0 0 0 -0.48245 0 1.8394 0.06077 0.4315 -4.22465
SER_153 -6.38321 0.54006 5.51111 -0.03471 0.00515 0.06652 3.27889 -2.93401 -0.03223 -0.22612 -3.81846 0.02532 0 0 0 0 0 0.11256 0.02283 0.04036 0 -0.56696 1.80098 -0.77834 -0.12326 0.4775 -3.01602
SER_154 -5.59896 0.46768 6.37712 -0.02323 0 0.01967 3.36539 -3.01991 -0.00399 -0.03694 -4.09812 -0.10726 0 0 0 -0.46967 0 0.00347 0.09656 0.92895 0 -0.28837 0.65966 -0.77834 -0.44168 0.5371 -2.41087
MET_155 -11.7756 1.24556 4.96259 -0.24354 0.03961 0.09847 2.28495 -2.99408 -0 -0 -0.62861 -0.32382 0 0 0 0 0 0.01848 0.08376 2.33246 0 0.07425 0 0.60916 -0.39915 0.6721 -3.94341
ASP_156 -5.41582 0.5163 6.33279 -0.24606 0.09866 0.83044 2.47098 -2.81413 -0.00051 -0.00438 -3.39846 -1.84591 0 0 -0.58844 -0.77839 0 -0.06369 0.03944 0 2.3749 -0.36032 0 -2.3716 -0.49028 0.5607 -5.15378
GLY_157 -3.04043 0.13156 3.22181 -6e-05 0 0 1.3468 -1.66569 -0.04369 -0.29606 -1.09591 -0.35117 0 0 0 0 0 -0.16493 0 0 0 -1.50768 0 0.83697 -0.86246 0.40152 -3.08942
SER_158 -3.05887 0.15166 5.24939 -0.03917 4e-05 0.06792 2.60907 -2.21942 -0.01726 -0.14555 -3.91905 -0.20176 0 0 -0.58844 -0.77839 0 0.09807 0.05208 0.22632 0 -0.38006 1.84086 -0.77834 -0.6699 0.40487 -2.09593
GLY_159 -1.48487 0.03914 1.86304 -4e-05 0 0 0.72005 -0.86802 -0 -0 0.30713 -0.37324 0 0 0 0 0 -0.15725 0 0 0 -1.15239 0 0.83697 -0.5593 0.30624 -0.52254
ARG_160 -6.19842 0.46248 5.82182 -0.50128 0.0669 0.2663 2.28694 -2.65451 -0.03958 -0.27138 -3.33711 0.62762 0 0 -0.87274 -0.82151 0 -0.08995 0.0891 2.00727 0 0.0161 0 -1.2888 -0.62487 0.43143 -4.62418
ARG_161 -6.19895 0.18719 6.31891 -0.73948 0.13382 0.50089 3.42028 -3.02087 -0.00796 -0.02613 -3.31043 0.21975 0 0 -0.62476 0 0 -0.00389 0.1273 2.31672 0 -0.16304 0 -1.2888 -0.36609 0.46811 -2.05743
ILE_162 -4.14907 0.19316 1.78549 -0.45645 0.30761 0.09277 0.53235 -1.2349 -0 -0 -0.12436 0.11978 0 0 0 0 0 -0.04713 0.01595 0.50077 0 -0.75212 0 0.73287 -0.34943 0.37133 -2.46138
ILE_163 -7.45677 1.24599 1.29547 -0.51499 0.3667 0.10092 0.90778 -1.77225 -0.00796 -0.02614 -0.5112 -0.0112 0 0 0 0 0 0.01013 0.17434 0.60398 0 -0.51784 0 0.73287 -0.22053 0.68869 -4.91202
ALA_164 -4.58332 0.24944 2.55417 -0.02327 3e-05 0 2.362 -1.8941 -0 -0 -1.74839 -0.434 0 0 0 0 0 -0.03297 0 0 0 -0.21837 0 1.8394 0.24723 0.71164 -0.9705
ASP_165 -2.83446 0.09225 2.76581 -0.26552 0.18057 0.89722 0.74764 -1.32288 -0.02724 -0.13546 -1.37843 -3.82113 0 0 0 -0.38112 0 0.09942 0.34582 0 2.03175 -0.51722 0 -2.3716 0.40128 0.75359 -4.7397
THR_166 -3.58338 0.40469 3.71986 -0.17394 0.08379 0.06027 0.94102 -1.79367 -0.01134 -0.0749 -0.07904 -0.33259 0 0 0 -0.38112 0 -0.02416 0.00282 0.16448 0 -0.15319 2.33428 -1.0874 0.24974 0.85435 1.12057
HIS_167 -2.68518 0.301 1.96473 -0.40232 0.0349 0.50815 0.47917 -1.1127 -0.02172 -0.08278 -0.04776 -0.45641 0 0 -0.29414 0 0 -0.10122 0.00264 0 1.74969 -0.40906 0 -0.45461 -0.15732 0.4568 -0.7281
LEU_168 -7.11338 0.51216 2.88401 -0.47964 0.14052 0.10695 0.93006 -2.13814 -0.01045 -0.06769 -0.34863 0.01132 0 0 0 0 0 0.26882 0.02475 0.88214 0 -0.1726 0 0.18072 -0.22244 0.3591 -4.25242
PHE_169 -5.44484 1.04233 4.01582 -0.88776 0.09808 0.29 1.39844 -1.70521 -0.00644 -0.03471 -1.79285 0.00305 0 0 -1.0384 0 0 0.13554 0.08115 0 2.56987 -0.0963 0 1.0402 0.83648 0.58803 1.09249
TRP_170 -8.60685 1.15053 4.9227 -0.94951 0.21807 0.63335 2.84552 -2.91015 -0.03111 -0.12663 -1.77492 -0.36166 0 0 -0.52787 0 0 0.0366 0.00302 0 2.75436 -0.01033 0 1.6906 1.25293 1.25211 1.46076
PRO_171 -6.68983 0.57997 3.62795 -0.17931 0.06165 0.12802 1.02248 -1.51364 -0.00421 -0.04247 -1.58667 -0.0172 0 0 -0.41184 0 0 0.02472 0.00157 0.16818 0 -0.79724 0 -2.4119 0.67292 1.12864 -6.2382
ASN_172 -7.74743 0.89216 6.87264 -0.20653 0.0291 0.33167 3.82427 -3.58954 -0.00846 -0.05454 -4.44305 0.08309 0 0 -0.42799 0 0 6.29033 0.00011 0 3.68069 0.05527 0 -0.93687 0.27657 12.7055 17.627
GLY_173 -3.97034 0.93143 3.0484 -0.00013 0 0 1.90575 -1.91101 -0.00068 -0.00232 0.18839 -0.23622 0 0 0 0 0 -0.05573 0 0 0 -1.5303 0 0.83697 -0.17347 13.0254 12.0561
LEU_174 -7.60545 0.99074 1.61225 -0.54108 0.12352 0.1296 0.99887 -2.1618 -0.02181 -0.16889 -0.54759 0.32242 0 0 0 0 0 -0.10856 0.06413 0.43022 0 0.18705 0 0.18072 -0.01381 0.9006 -5.22886
THR_175 -5.92039 0.69441 3.78464 -0.23151 0.21116 0.08951 2.64204 -2.40221 -0.01072 -0.0448 -2.14838 -1.09733 0 0 0 0 0 0.1166 0.03302 1.011 0 -0.0842 2.2675 -1.0874 0.06379 0.45469 -1.6586
ILE_176 -7.3282 0.82793 0.73267 -0.46513 0.35037 0.09387 0.56113 -1.65847 -0.01354 -0.14449 -0.21644 0.00265 0 0 0 0 0 0.16782 0.03031 0.37498 0 -0.72612 0 0.73287 -0.28081 0.42654 -6.53207
ASP_177 -6.67763 0.29499 8.71118 -0.22834 0.0578 0.73635 4.84374 -3.92646 -0.01205 -0.04951 -8.55527 -1.15434 0 0 -0.51565 -0.70765 0 0.09842 0.03414 0 1.87358 -0.82608 0 -2.3716 -0.34775 0.63226 -8.08987
TYR_178 -8.96539 1.08704 4.18271 -0.74476 0.22925 0.41167 2.3555 -2.72567 -0.01354 -0.14449 -0.9221 -0.22677 0 0 -0.46027 0 0 -0.02081 0.40416 0 2.67378 0.1088 0.06755 1.2797 -0.24701 0.57603 -1.09463
ALA_179 -2.74386 0.15543 3.18803 -0.02103 0 0 1.21732 -1.58956 -0 -0 -0.50962 -0.34751 0 0 -0.8355 0 0 -0.02332 0 0 0 0.09995 0 1.8394 -0.03786 0.31753 0.70939
GLY_180 -3.08177 0.30652 3.9386 -5e-05 0 0 1.01428 -1.81657 -0 -0 -1.60654 -0.39999 0 0 -0.51565 0 0 -0.08789 0 0 0 0.47941 0 0.83697 0.05766 0.24602 -0.62901
ARG_181 -6.13865 0.60723 6.23503 -0.64437 0.19303 0.45262 3.06462 -2.92619 -0.00146 -0.00435 -2.94536 -0.18826 0 0 -1.26559 0 0 -0.0795 0.10908 2.55393 0 -0.19596 0 -1.2888 0.05743 0.40105 -2.00446
ARG_182 -7.66807 0.35088 6.80597 -0.90252 0.23603 0.63721 2.77367 -3.19781 -0.0058 -0.01982 -3.3603 0.03436 0 0 -0.4301 0 0 0.01758 0.00491 1.78437 0 -0.2314 0 -1.2888 -0.06904 0.51933 -4.00935
MET_183 -9.00697 1.00786 3.43256 -0.35151 0.08429 0.10459 2.81266 -2.53305 -0 -0 -2.80961 -0.14873 0 0 0 0 0 0.02258 0.22312 1.81712 0 0.0382 0 0.60916 -0.15971 0.60328 -4.25415
TYR_184 -10.9627 1.41211 3.05823 -0.59897 0.09665 0.29024 3.2282 -2.83921 -0.0058 -0.01982 -3.95615 -0.22235 0 0 -0.43014 0 0 -0.00694 0.19939 0 1.99305 -0.31326 0.17471 1.2797 -0.20348 0.518 -7.30853
TRP_185 -11.3783 0.91213 3.84176 -1.32961 0.10246 1.17913 2.8212 -3.36964 -0.00861 -0.03231 -3.34397 -0.44721 0 0 0 -0.60148 0 0.05784 0.0074 0 1.41636 -0.47398 0 1.6906 -0.02467 0.45402 -8.52691
VAL_186 -8.43956 0.85665 3.69376 -0.30089 0.34601 0.07562 2.48973 -2.97571 -0.00209 -0.01669 -1.76987 -0.41056 0 0 0 0 0 0.36548 0.00025 0.17493 0 -0.69683 0 1.9342 -0.03517 0.66752 -4.04323
ASP_187 -8.27029 0.68905 11.0765 -0.22201 0.07362 0.69491 6.08529 -4.94255 -0.02995 -0.16868 -10.4219 -1.2282 0 0 -2.92424 0 0 0.32541 0.09672 0 2.48383 -0.7243 0 -2.3716 -0.31043 1.14797 -8.94081
ALA_188 -5.1834 0.66557 2.52512 -0.02745 0.00313 0 1.97397 -2.01545 -0.00381 -0.03006 -1.28634 -0.44116 0 0 0 0 0 0.07755 0 0 0 -0.02572 0 1.8394 -0.37108 0.95559 -1.34413
LYS_189 -4.81128 0.78139 3.8612 -0.73507 0.20698 0.58951 1.34906 -1.76895 -0.03111 -0.12663 -0.13568 -0.16027 0 0 -0.76309 0 0 0.10529 0.03206 2.80142 0 -0.2314 0 -1.5107 -0.11254 0.44607 -0.21374
HIS_D_190 -6.35737 0.42745 5.90529 -0.41209 0.1383 0.43556 1.03828 -2.87449 -0 -0 -1.54716 -0.57629 0 0 -0.88903 0 0 0.07412 0.03653 0 3.15649 -0.11132 0 -0.45461 -0.16643 0.62677 -1.54999
HIS_D_191 -5.99325 0.65893 5.45065 -0.4285 0.03709 0.58653 2.67687 -2.86383 -0.02134 -0.13637 -1.47993 -0.54535 0 0 -0.70464 0 0 -0.1071 0.03362 0 1.60634 -0.42879 0 -0.45461 -0.34134 0.69525 -1.75977
VAL_192 -6.05412 0.53096 3.61535 -0.30917 0.22333 0.06917 2.23331 -2.35991 -0 -0 -2.19134 -0.73863 0 0 0 0 0 0.36108 0.00404 0.57951 0 -0.32946 0 1.9342 -0.20535 0.5699 -2.06713
ILE_193 -8.80725 0.90423 2.09351 -0.45083 0.246 0.09166 3.00088 -2.23003 -0 -0 -3.81234 -0.02112 0 0 0 0 0 0.03168 0.15086 0.42555 0 -0.77907 0 0.73287 -0.41228 0.8254 -8.01029
GLU_194 -7.07391 0.62008 5.33312 -0.18124 0.01706 0.24973 2.91196 -2.79301 -0 -0 -3.46359 -0.42879 0 0 0 -0.60148 0 -0.00932 0.02483 0 3.44133 0.07832 0 -2.7348 -0.24681 0.7768 -4.07973
ARG_195 -8.44118 0.97577 5.70182 -0.75802 0.14051 0.56797 3.55731 -2.85284 -0 -0 -4.00214 0.1028 0 0 -0.81055 0 0 0.01773 0.29069 2.47517 0 -0.2245 0 -1.2888 -0.09295 0.63035 -4.01086
ALA_196 -5.29383 0.37909 2.92243 -0.01849 0 0 2.26798 -2.2067 -0 -0 -3.01922 -0.35931 0 0 0 0 0 0.00549 0 0 0 -0.39479 0 1.8394 -0.04498 0.55983 -3.3631
ASN_197 -5.75595 0.45981 6.26025 -0.16188 0.00734 0.21283 2.91833 -3.0237 -0 -0 -3.23836 -0.58789 0 0 -1.02576 0 0 0.08517 0.01015 0 2.27838 -0.16569 0 -0.93687 0.11342 0.48091 -2.0695
LEU_198 -7.00139 0.71359 3.90385 -0.50622 0.29261 0.1347 1.95731 -2.5022 -0.00146 -0.00435 -1.33238 0.19927 0 0 -1.65051 0 0 0.05688 0.01901 0.3031 0 -0.27116 0 0.18072 -0.13864 0.57812 -5.06914
ASP_199 -3.52756 0.22447 5.24402 -0.24227 0.0778 0.82372 2.28996 -2.32817 -0 -1e-05 -2.71677 -1.99923 0 0 -0.62996 -0.75711 0 -0.0659 0.00859 0 2.39513 -0.39437 0 -2.3716 -0.5933 0.37753 -4.18502
GLY_200 -3.47915 0.3642 3.16589 -6e-05 0 0 1.35928 -1.87368 -0.01628 -0.05443 -1.22605 -0.38391 0 0 0 0 0 -0.15227 0 0 0 -1.48356 0 0.83697 -0.9183 0.24687 -3.61447
SER_201 -3.90981 0.21983 5.31997 -0.03693 0 0.06573 2.54217 -2.38838 -0 -0 -4.01306 -0.08388 0 0 -0.62996 -0.75711 0 -0.00792 0.00348 0.27017 0 -0.30093 1.74468 -0.77834 -0.83755 0.37497 -3.20288
HIS_202 -2.51435 0.14382 2.364 -0.46193 0.02824 0.57525 0.73317 -1.13171 -0 -0 -0.02793 -0.53105 0 0 0 0 0 -0.09751 0.00211 0 1.67799 -0.42907 0 -0.45461 -0.54774 0.36033 -0.31098
ARG_203 -4.08328 0.57562 3.14664 -0.81851 0.22908 0.63177 0.68807 -1.59157 -0.01628 -0.05443 -1.04 0.12816 0 0 0 0 0 -0.05749 0.0543 3.42626 0 -0.05225 0 -1.2888 -0.51191 0.31626 -0.31835
LYS_204 -4.22538 0.15933 5.03186 -0.43275 0.07017 0.22526 2.75809 -2.12712 -0 -0 -2.46795 -0.1301 0 0 0 0 0 0.05092 0.00103 1.76393 0 -0.06705 0 -1.5107 -0.23597 0.41879 -0.71764
ALA_205 -2.50794 0.24376 1.26281 -0.02372 0 0 0.4223 -0.92004 -0.00832 -0.1025 -0.02207 -0.21908 0 0 0 0 0 -0.00496 0 0 0 -0.08965 0 1.8394 -0.28128 0.31101 -0.10029
VAL_206 -7.33419 0.93098 2.44631 -0.28964 0.18247 0.06272 1.55276 -2.35738 -0.00646 -0.02362 -0.67116 -0.33034 0 0 0 0 0 -0.01264 0.14388 0.20106 0 -0.52854 0 1.9342 -0.28017 0.29586 -4.08392
ILE_207 -7.97485 1.26117 1.92348 -0.49826 0.40636 0.11843 2.76725 -2.08471 -0 -0 -1.32224 -0.16367 0 0 0 0 0 -0.03281 0.13082 0.29268 0 -0.68484 0 0.73287 -0.08238 0.47842 -4.73229
SER_208 -2.2432 0.19765 1.62215 -0.03045 0.00289 0.05202 0.35905 -0.90794 -0.00646 -0.02362 0.03484 -0.94019 0 0 0 0 0 -0.04141 0.00321 0.45091 0 -0.03538 0.60001 -0.77834 -0.11986 0.33152 -1.47259
GLN_209 -2.60339 0.18959 2.69898 -0.50467 0.07305 0.46369 1.26866 -1.34503 -0 -0 1.00084 -0.79149 0 0 0 0 0 0.03462 0.01793 0 2.62404 -0.07853 0 -0.18838 -0.0682 0.13281 2.92452
GLY_210 -1.61418 0.35574 1.2866 -5e-05 0 0 0.27216 -0.63093 -0 -0 -0.51798 -0.38673 0 0 0 0 0 -0.183 0 0 0 -1.45403 0 0.83697 -0.64733 0.2401 -2.44267
LEU_211 -8.11571 1.10479 2.71662 -0.55811 0.26069 0.18572 1.23948 -2.14349 -0 -0 -1.17737 0.05356 0 0 -0.70464 0 0 0.02351 0.06629 0.49589 0 -0.02333 0 0.18072 0.41668 1.56012 -4.41858
PRO_212 -4.42342 0.80557 2.70003 -0.08404 1e-05 0.05184 1.04687 -1.07046 -0 -0 -0.54103 0.69749 0 0 0 0 0 0.17758 0.00127 0.48121 0 0.17993 0 -2.4119 0.77289 1.86144 0.24529
HIS_D_213 -6.55504 0.82437 6.17691 -0.63824 0.11653 0.69547 2.23919 -2.85426 -0 -0 -3.47751 -0.40927 0 0 -0.96569 0 0 0.24868 0.15963 0 3.29024 -0.58908 0 -0.45461 0.67523 1.16497 -0.35248
PRO_214 -6.91498 1.25213 2.52665 -0.21739 0.01808 0.16012 0.87468 -1.37827 -0 -0 -0.354 -0.06405 0 0 0 0 0 0.00308 0.10023 0.36349 0 -0.8654 0 -2.4119 0.70769 1.02062 -5.17921
PHE_215 -9.9693 1.01376 3.27592 -0.81491 0.04488 0.17933 1.91868 -2.82428 -0.01917 -0.12704 -2.25222 -0.07245 0 0 -0.42799 0 0 0.00349 0.006 0 2.00308 -0.14846 0 1.0402 2.05545 0.65202 -4.463
ALA_216 -5.9095 0.97736 2.72345 -0.02185 0 0 2.93888 -2.39749 -0.03098 -0.16657 -1.49229 -0.24188 0 0 -0.60935 0 0 0.02817 0 0 0 0.14734 0 1.8394 2.3926 0.50438 0.68169
ILE_217 -8.88758 1.41805 1.52851 -0.54973 0.336 0.11058 1.55631 -2.27594 -0.0097 -0.08474 -0.65461 0.17404 0 0 0 0 0 0.18706 0.1379 1.20293 0 -0.2805 0 0.73287 0.13051 0.63806 -4.58999
THR_218 -7.51119 0.99915 4.62451 -0.22021 0.14165 0.08258 3.22026 -2.83729 -0.01228 -0.10411 -3.03967 -1.02135 0 0 -0.61926 0 0 0.14971 0.06876 1.59866 0 -0.32603 2.30725 -1.0874 -0.28526 0.70972 -3.16181
VAL_219 -6.14118 0.81917 1.59503 -0.26511 0.17997 0.05425 1.33898 -1.67537 -0 -0 -1.67512 -0.29596 0 0 -0.24356 0 0 0.01178 0.10201 0.39316 0 -0.71316 0 1.9342 -0.40452 0.44727 -4.53816
PHE_220 -8.53105 1.21385 4.60095 -0.87198 0.07517 0.1814 2.32473 -2.51253 -0.01035 -0.08547 -2.03347 -0.62501 0 0 0 0 0 -0.05147 0.0007 0 2.19037 -0.30579 0 1.0402 0.17777 0.54145 -2.68052
GLU_221 -3.5844 0.34317 4.07545 -0.19326 0.05154 0.27367 1.34189 -1.72096 -0.02267 -0.21257 -1.28459 -0.47978 0 0 -0.45813 0 0 0.03959 0.18213 0 2.599 0.15588 0 -2.7348 2.2844 0.73609 1.39166
ASP_222 -3.21093 0.3887 4.36595 -0.22375 0.04381 0.79354 2.08372 -1.87203 -0.02725 -0.24153 -1.66576 -2.03376 0 0 0 0 0 -0.01426 0.05288 0 2.0945 -0.5272 0 -2.3716 2.21855 0.70261 0.55619
SER_223 -5.26035 0.19329 5.1531 -0.02626 0 0.06292 2.36422 -2.57164 -0.01858 -0.17432 -1.72785 -0.3356 0 0 0 0 0 0.03371 0.00254 0.15791 0 -0.44006 0.60142 -0.77834 0.15707 0.52467 -2.08215
LEU_224 -9.50068 1.57113 2.28082 -0.542 0.26199 0.13509 2.90925 -2.61081 -0 -0 -2.71547 0.15846 0 0 0 0 0 0.08733 0.41277 0.54972 0 -0.37379 0 0.18072 -0.26002 0.76909 -6.68639
TYR_225 -10.4179 1.20683 3.49695 -0.63229 0.1139 0.3419 3.0599 -2.8758 -0.00012 -0.0052 -3.31668 -0.25654 0 0 0 0 0 0.0005 0.00284 0 1.93235 -0.26557 0.00398 1.2797 -0.29362 0.85048 -5.77435
TRP_226 -12.7766 1.42683 3.63322 -1.32204 0.0849 1.1235 2.57888 -3.62423 -0 -0 -3.31273 -0.44871 0 0 0 0 0 -0.0154 0.01994 0 1.40396 -0.45593 0 1.6906 -0.02527 0.55685 -9.4622
THR_227 -6.73693 0.36962 4.74889 -0.11053 0.09664 0.07588 3.54852 -2.70897 -0 -0 -4.54516 -0.55369 0 0 -1.16388 0 0 0.01629 0.00197 0.2679 0 -0.13088 2.54246 -1.0874 0.13162 0.7247 -4.51293
ASP_228 -7.69705 0.27136 10.7381 -0.2008 0.03571 0.62213 5.78096 -4.51554 -0.02306 -0.13771 -8.81349 -1.01204 0 0 -2.10063 0 0 0.13438 4e-05 0 2.9731 -0.15947 0 -2.3716 0.26294 0.68969 -5.52302
TRP_229 -10.0312 1.14659 4.56393 -0.84407 0.30039 0.48393 2.68431 -2.95696 -0 -0 -3.48014 -0.49823 0 0 -0.77156 0 0 -0.0315 0.07238 0 2.78828 0.01713 0 1.6906 -0.02173 0.96651 -3.92129
HIS_230 -4.62494 0.45284 4.59214 -0.64069 0.00879 0.64903 1.61432 -2.02523 -0 -0 -1.69993 -0.25893 0 0 -0.4114 0 0 -0.02621 0.00116 0 1.93218 -0.12103 0 -0.45461 -0.03474 0.97898 -0.06828
THR_231 -4.36469 0.23451 4.90863 -0.12451 0.10839 0.06407 1.62639 -2.18835 -0.02538 -0.26459 -1.24807 -1.0877 0 0 -0.72354 -0.54512 0 0.00748 0.0452 0.12276 0 -0.34101 2.45979 -1.0874 0.00444 0.73497 -1.68372
LYS_232 -6.72971 0.30714 7.43443 -0.63235 0.14721 0.61877 3.79212 -3.25595 -0.02306 -0.13771 -3.8538 0.05289 0 0 -0.49847 0 0 0.00687 0.10659 1.5305 0 -0.20519 0 -1.5107 -0.17501 0.6941 -2.33132
SER_233 -6.05865 0.43148 5.67234 -0.02841 0 0.05773 2.84628 -2.72881 -0.00486 -0.01678 -3.23935 -0.03592 0 0 0 -1.28724 0 0.03967 0.0093 0.06638 0 -0.52634 1.71968 -0.77834 -0.08304 0.86307 -3.08184
ILE_234 -8.97261 1.31095 2.81532 -0.50334 0.34187 0.12902 3.09167 -2.47531 -0 -0 -3.71372 -0.14874 0 0 0 0 0 0.00346 1.07574 0.30861 0 -0.66239 0 0.73287 -0.34051 1.08473 -5.92239
ASN_235 -7.66347 0.597 6.02899 -0.15698 0.00535 0.25607 3.36454 -3.21435 -0.01462 -0.18054 -4.0037 0.07713 0 0 0 -0.74212 0 0.03092 0.16754 0 3.00197 0.45424 0 -0.93687 0.044 0.57299 -2.31191
SER_236 -5.5922 1.04614 4.4719 -0.03259 0 0.07616 2.856 -2.36862 -0.00012 -0.0052 -3.17285 -0.25406 0 0 0 0 0 0.01464 0.06735 0.1602 0 -0.43852 0.60183 -0.77834 0.12788 0.32112 -2.89929
ALA_237 -5.59128 0.44901 3.01786 -0.01866 0 0 2.39927 -2.33617 -0 -0 -2.79913 -0.35891 0 0 0 0 0 0.09458 0 0 0 -0.43324 0 1.8394 -0.03359 0.3741 -3.39677
ASN_238 -6.51689 0.23491 6.68818 -0.30579 0.03492 0.48432 3.96042 -3.32691 -0 -0 -4.60456 -0.28155 0 0 -1.62452 0 0 -0.07583 0.00628 0 2.43627 0.03012 0 -0.93687 0.07851 0.58303 -3.13596
LYS_239 -9.19624 1.16989 7.52129 -0.55203 0.10035 0.28802 4.07196 -3.55188 -0 -0 -5.25226 -0.0809 0 0 -0.88827 -0.70765 0 -0.06713 0.66937 2.74034 0 -0.06262 0 -1.5107 -0.011 0.99761 -4.32185
PHE_240 -6.27475 0.48813 3.446 -0.6024 0.0324 0.31902 1.40721 -1.99579 -0.01715 -0.20205 -0.84756 0.11561 0 0 -1.41638 0 0 -0.00653 0.02052 0 2.0385 -0.07585 0 1.0402 0.1183 0.8445 -1.56808
THR_241 -4.68963 0.28306 4.19872 -0.12667 0.10453 0.07242 1.99667 -2.01575 -0.00883 -0.09955 0.13727 -1.3268 0 0 -1.58794 0 0 -0.04183 0.08346 0.16405 0 -0.63136 2.32694 -1.0874 -0.01052 0.6649 -1.59425
GLY_242 -3.85845 0.37871 2.93096 -5e-05 0 0 1.12107 -1.7919 -0.02954 -0.16714 -1.18476 -0.40307 0 0 0 0 0 -0.1897 0 0 0 -1.42173 0 0.83697 -0.68382 0.5799 -3.88256
LYS_243 -4.44066 0.31629 4.70533 -0.29432 0.03447 0.126 1.92238 -2.06236 -0 -0 -1.59452 0.19806 0 0 -0.56925 0 0 -0.01554 0.01148 1.79419 0 0.15796 0 -1.5107 -0.5895 0.29487 -1.51579
ASN_244 -2.01247 0.1083 2.12634 -0.19879 0.03602 0.3419 0.65868 -1.01167 -0 -0 0.18677 -1.01957 0 0 0 0 0 -0.08696 0.05402 0 1.97632 -1.02346 0 -0.93687 -0.47311 0.23814 -1.0364
GLN_245 -4.68093 0.54318 3.06977 -0.34875 0.06503 0.18724 0.96944 -1.71592 -0.02954 -0.16715 -0.88247 -0.00303 0 0 0 0 0 -0.06636 0.03586 0 3.00886 0.10715 0 -0.18838 -0.67373 0.28987 -0.47985
GLU_246 -3.35589 0.13053 4.20376 -0.18304 0.01959 0.24512 2.42329 -1.88649 -0.00353 -0.01117 -2.34157 -0.5807 0 0 0 0 0 0.01335 0.07021 0 3.16851 0.01856 0 -2.7348 -0.22686 0.31756 -0.71355
ILE_247 -4.40853 0.24245 1.47195 -0.45462 0.30392 0.09089 0.30051 -1.32301 -0 -0 0.17909 0.1104 0 0 0 0 0 -0.04993 0.0026 0.51699 0 -0.71687 0 0.73287 -0.25496 0.30199 -2.95425
ILE_248 -7.19626 0.52843 2.38671 -0.63933 0.35224 0.13561 1.78141 -1.97462 -0.01369 -0.11647 -2.00546 0.27165 0 0 -0.62627 0 0 0.01282 0.13145 0.63544 0 -0.50194 0 0.73287 -0.23983 0.55604 -5.7892
ARG_249 -8.84874 0.63689 5.78554 -0.59078 0.16027 0.33099 2.79119 -3.04189 -0.02044 -0.15596 -2.24897 0.51196 0 0 0 0 0 -0.02826 0.38283 2.15056 0 -0.18417 0 -1.2888 0.16488 0.74768 -2.74524
ASN_250 -4.34526 0.31473 3.45767 -0.15938 0.00711 0.21046 1.33581 -1.70265 -0.03651 -0.27129 -1.00052 -0.69119 0 0 -1.03503 0 0 -0.00409 0.02592 0 2.2811 -0.03457 0 -0.93687 0.40164 0.64369 -1.53923
LYS_251 -2.2563 0.17656 2.42507 -0.34128 0.07043 0.22182 0.82162 -1.08513 -0.00218 -0.02114 -1.16673 -0.36863 0 0 -1.03503 0 0 -0.10433 0.00624 1.51846 0 -0.16856 0 -1.5107 0.21846 0.381 -2.22036
LEU_252 -7.37221 0.81283 3.36935 -0.52119 0.30652 0.10441 1.02378 -2.10779 -0 -0 -0.18569 0.33922 0 0 0 0 0 -0.00862 0.14676 0.38813 0 -0.31127 0 0.18072 -0.22188 0.5241 -3.53284
HIS_D_253 -4.05285 0.33155 2.58714 -0.59278 0.00857 0.53913 0.83744 -1.29408 -0.02786 -0.10722 0.45518 -0.31259 0 0 0 0 0 0.25579 0.00161 0 1.60305 -0.34675 0 -0.45461 0.28449 0.53452 0.24974
PHE_254 -7.74111 1.01657 3.77123 -0.79922 0.06124 0.25387 1.97005 -2.21921 -0.0063 -0.04227 -0.63474 -0.54004 0 0 -0.8467 0 0 -0.03287 4e-05 0 1.81483 0.0894 0 1.0402 2.91952 0.83847 0.91298
PRO_255 -5.90106 0.52255 2.89602 -0.21301 0.02998 0.15733 1.02368 -1.25095 -0 -0 -0.72442 -0.16904 0 0 -0.27309 0 0 0.07672 0.02527 0.23709 0 -0.40719 0 -2.4119 2.50899 1.08073 -2.79227
MET_256 -9.0234 1.73046 3.74364 -0.4569 0.15857 0.10643 2.68915 -2.32792 -0.03796 -0.17043 -2.88176 0.03508 0 0 -0.55453 0 0 0.09806 0.2272 1.20769 0 1.07084 0 0.60916 5.62373 0.91295 2.76006
ASP_257 -6.54235 0.97719 5.94351 -0.09865 0.03197 0.26241 3.55413 -3.12708 -0.02797 -0.16861 -4.38696 -0.30687 0 0 -0.9499 0 0 0.08389 0.5791 0 1.84201 0.03903 0 -2.3716 5.34945 1.4472 2.12991
ILE_258 -9.60089 1.47511 1.03573 -0.59507 0.73185 0.13709 0.78466 -2.27775 -0.00321 -0.02186 -0.39755 -0.15014 0 0 0 0 0 0.23757 0.10351 1.49159 0 -0.48512 0 0.73287 -0.32021 1.28463 -5.83719
HIS_259 -7.97809 0.99937 6.74519 -0.38632 0.02463 0.36981 2.80063 -3.43347 -0.0218 -0.16827 -3.08245 -0.33081 0 0 0 0 0 0.10525 0.45283 0 3.12939 -0.22923 0 -0.45461 -0.16937 0.82452 -0.8028
THR_260 -6.21001 0.54039 3.10119 -0.17289 0.10304 0.06206 1.56551 -1.91366 -0 -0 -1.09176 -0.05443 0 0 -0.61926 0 0 -0.05513 0.00225 0.05599 0 0.06739 2.26296 -1.0874 -0.06733 0.69593 -2.81515
LEU_261 -6.97279 0.78568 1.24046 -0.587 0.11276 0.18195 1.86052 -1.71041 -0 -0 -1.89431 0.10448 0 0 0 0 0 -0.04976 0.11378 0.70448 0 -0.19661 0 0.18072 0.14823 0.59253 -5.38531
HIS_262 -10.2876 1.47648 7.51979 -0.54546 0.03416 0.41681 3.60106 -3.62551 -0 -0 -3.17535 -1.00432 0 0 -1.85057 0 0 0.01101 0.00469 0 1.80926 -0.51644 0 -0.45461 0.52224 1.32881 -4.73561
PRO_263 -4.73984 0.77836 3.07464 -0.06654 0 0.04145 0.82984 -1.25411 -0 -0 0.40684 0.59207 0 0 0 0 0 -0.16588 0.11869 0.17845 0 -0.58495 0 -2.4119 0.53352 1.48032 -1.18906
GLN_264 -5.69705 0.45995 4.95568 -0.29706 0.04103 0.25209 2.58068 -2.40113 -0.00366 -0.05989 -2.3802 -0.55186 0 0 -2.13585 0 0 -0.01672 0.10193 0 3.96976 -0.18942 0 -0.18838 -0.1142 0.61286 -1.06144
ARG_265 -8.55363 1.06475 7.38716 -1.18386 0.37906 0.83339 3.32937 -3.28751 -0.00134 -0.00471 -2.38196 -0.24833 0 0 -0.24356 0 0 0.06816 0.08023 4.29232 0 -0.05594 0 -1.2888 -0.55294 0.45085 0.0827
GLN_266 -8.08778 0.99855 5.42722 -0.27332 0.04242 0.24249 2.38914 -2.92625 -0.02818 -0.21227 -3.18128 -0.85744 0 0 -1.56836 0 0 0.34889 0.09618 0 2.92951 0.02175 0 -0.18838 -0.14556 1.33984 -3.63283
PRO_267 -5.20983 0.79198 2.82497 -0.12203 0.00023 0.08597 0.74301 -1.15395 -0 -0 -0.91566 0.30962 0 0 -0.39353 0 0 -0.05288 0.02525 0.17455 0 -1.17949 0 -2.4119 -0.16728 1.35817 -5.2928
ALA_268 -1.0641 0.02518 0.91723 -0.02469 0 0 0.23712 -0.49867 -0 -0 -0.09262 -0.2049 0 0 0 0 0 -0.03235 0 0 0 -0.15654 0 1.8394 -0.75782 0.44711 0.63434
GLY_269 -1.19299 0.06796 0.98237 -0.00263 0 0 0.12016 -0.51572 -0.00141 -0.00488 -0.0261 -0.41884 0 0 0 0 0 -0.08047 0 0 0 -1.3153 0 0.83697 -0.15957 0.25146 -1.45899
LYS_270 -1.59924 0.07497 1.39571 -0.50182 0.17538 0.29516 0.07598 -0.69295 -0 -0 -0.04235 0.0173 0 0 0 0 0 -0.00431 0.00654 1.83475 0 0.07985 0 -1.5107 0.22585 0.28673 0.11685
ASN_271 -6.27 0.76638 5.19223 -0.3061 0.12433 0.52014 2.28361 -2.86942 -0.00141 -0.00488 -1.55189 -0.78976 0 0 -0.53808 0 0 -0.08953 0.0257 0 1.88134 -0.45647 0 -0.93687 -0.15245 0.19779 -2.97533
ARG_272 -6.44996 0.44128 5.66185 -0.67738 0.27689 0.38379 1.98692 -2.60223 -0.03821 -0.32664 -1.35319 0.38516 0 0 -0.64144 0 0 -0.09351 0.5273 2.63169 0 -0.17392 0 -1.2888 -0.36449 0.36244 -1.35246
CYS:disulfide_273 -7.21677 0.7021 4.70015 -0.04637 0.00632 0.01982 2.70079 -2.65131 -0 -0 -2.92284 -0.37845 0 0 -0.53808 0 -0.56253 -0.03439 0.03312 0.35925 0 0.30312 0 3.6196 -0.49878 0.49414 -1.91109
GLY_274 -2.6508 0.17301 3.47108 -0.00017 0 0 1.61508 -1.69791 -0 -0 -1.36479 -0.25163 0 0 0 0 0 -0.11993 0 0 0 -1.35856 0 0.83697 -0.13417 0.22825 -1.25357
ASP_275 -1.23749 0.0679 1.75436 -0.24685 0.0777 0.8392 0.51349 -0.8142 -0 -0 0.0506 -3.45699 0 0 0 0 0 -0.05608 0.25825 0 2.82407 -0.36365 0 -2.3716 -0.05364 0.3054 -1.90951
ASN_276 -3.71708 0.27673 4.77671 -0.36803 0.06546 0.72195 1.97802 -2.34095 -0.05203 -0.2041 -1.20234 -1.1297 0 0 0 0 0 -0.03339 0.00336 0 1.95749 -0.68678 0 -0.93687 -0.05447 0.32359 -0.62244
ASN_277 -5.56023 0.49967 5.74444 -0.31411 0.0359 0.6585 2.68826 -2.81216 -0.00854 -0.06131 -1.74862 -0.88014 0 0 -0.49494 0 0 -0.03351 0.0176 0 1.84263 -0.97391 0 -0.93687 -0.36645 0.55615 -2.14764
GLY_278 -4.85569 0.77793 3.47346 -5e-05 0 0 1.80411 -2.07572 -0.04448 -0.14191 -1.90837 -0.42457 0 0 -0.7254 0 0 0.02595 0 0 0 -1.34025 0 0.83697 -0.78143 0.55641 -4.82303
GLY_279 -2.1783 0.20483 2.78651 -6e-05 0 0 0.87886 -1.37141 -0 -0 -1.23522 -0.43116 0 0 0 0 0 -0.15397 0 0 0 -1.43646 0 0.83697 -0.8541 0.25609 -2.6974
CYS:disulfide_280 -5.85393 0.72423 3.81804 -0.03912 0 0.01477 1.75018 -2.03333 -0.00755 -0.0622 -0.16957 -0.13625 0 0 0 0 -0.74434 0.14561 0.24246 0.24072 0 0.10946 0 3.6196 -0.6973 0.35047 1.27195
THR_281 -3.42524 0.19282 3.13561 -0.12236 0.09308 0.05579 1.35414 -1.59266 -0.00126 -0.03078 -1.37586 -0.8761 0 0 -0.74633 -0.71985 0 0.03142 0.0044 0.28019 0 -0.25922 2.26939 -1.0874 -0.2203 0.55242 -2.48812
HIS_282 -7.40794 0.68054 5.41573 -0.38995 0.0003 0.49363 1.04195 -2.62186 -0.05662 -0.42369 -1.64059 0.38472 0 0 -0.49494 -0.71985 0 0.18695 0.07446 0 3.21505 -0.26967 0 -0.45461 1.75238 0.6312 -0.6028
LEU_283 -8.69692 0.64481 3.02547 -0.43106 0.11892 0.06266 2.39743 -2.47024 -0.02986 -0.12799 -1.93188 0.19456 0 0 0 0 0 0.02859 0.21101 0.49788 0 -0.19954 0 0.18072 1.79476 0.59305 -4.13762
CYS:disulfide_284 -6.77589 0.78167 2.82885 -0.06119 0.00286 0.04351 0.60126 -1.72492 -0.00158 -0.00663 -0.12623 -0.53899 0 0 0 0 -0.56253 0.04333 0.03862 0.09853 0 -0.31334 0 3.6196 0.58948 0.7543 -0.70929
LEU_285 -8.3744 0.75969 2.47635 -0.46125 0.21414 0.10257 2.3123 -2.19865 -0 -0 -1.9375 -0.03543 0 0 0 0 0 0.03283 0.09423 0.8943 0 -0.12855 0 0.18072 1.01822 1.05352 -3.99692
PRO_286 -6.77183 0.89405 4.04909 -0.19926 0.01547 0.14752 1.21584 -1.60267 -0.00036 -0.00095 -1.14827 -0.01468 0 0 0 0 0 0.01102 0.0438 0.56796 0 -0.9431 0 -2.4119 0.13433 0.92654 -5.0874
SER_287 -3.88744 0.09138 4.75979 -0.03595 0.00677 0.07014 2.02508 -2.14384 -0.0033 -0.03469 -2.74382 -0.49705 0 0 0 -0.46967 0 0.00907 0.00987 0.16016 0 0.00241 0.60262 -0.77834 1.09811 0.31383 -1.44485
GLY_288 -2.60499 0.27612 3.36513 -0.00017 0 0 1.70306 -1.64173 -0 -0 -0.93721 -0.29919 0 0 -0.64144 0 0 -0.29196 0 0 0 -1.35373 0 0.83697 1.36675 0.21246 -0.00994
GLN_289 -3.18507 0.22983 3.06369 -0.71576 0.26857 1.05963 0.47645 -1.49062 -0 -0 -0.06992 -2.18707 0 0 0 0 0 -0.06045 0.02829 0 2.97942 -0.09335 0 -0.18838 -0.22042 0.24585 0.14069
ASN_290 -4.54853 0.43169 4.78362 -0.14263 0.00527 0.18737 1.79543 -2.27448 -0.01385 -0.13782 -1.88888 -0.4584 0 0 0 0 0 -0.02746 0.01211 0 2.04783 -0.49393 0 -0.93687 0.30484 0.2795 -1.07519
TYR_291 -7.9988 1.12509 2.15316 -1.08624 0.1418 0.60769 1.22739 -1.84768 -0.01261 -0.1249 -1.31221 -0.38174 0 0 -0.7254 0 0 0.12237 0.05516 0 1.53205 -0.46317 0.1038 1.2797 0.40728 0.53019 -4.66707
THR_292 -4.49117 0.23825 4.0839 -0.23118 0.19 0.08857 2.58669 -2.18535 -0.00894 -0.07237 -2.39324 -1.0494 0 0 0 0 0 0.0067 0.0716 1.34836 0 -0.20179 2.29484 -1.0874 -0.28426 0.55479 -0.5414
CYS:disulfide_293 -4.73714 0.53972 2.96332 -0.03992 0 0.01535 1.16911 -1.57389 -0.00681 -0.03107 -1.39001 -0.19627 0 0 0 0 -0.74434 0.07371 0.02166 0.19083 0 0.17561 0 3.6196 -0.39377 0.45857 0.11426
ALA_294 -4.8554 0.5486 2.6558 -0.02239 0 0 1.56513 -1.75555 -0 -0 -1.34914 -0.39599 0 0 0 0 0 -0.0071 0 0 0 -0.0099 0 1.8394 -0.01712 0.7611 -1.04255
CYS:disulfide_295 -6.06528 1.30749 4.19925 -0.04581 0.00013 0.0186 1.72347 -1.94871 -0.00681 -0.03107 -1.73788 -0.26252 0 0 -0.45989 0 -0.38238 0.09009 0.30222 0.48167 0 0.14129 0 3.6196 0.39496 1.30703 2.64544
PRO_296 -8.06893 1.42615 3.96555 -0.12024 0 0.08957 1.52807 -1.77428 -0.0077 -0.03885 -2.17254 0.33398 0 0 0 0 0 -0.01012 0.03837 0.23707 0 -1.19164 0 -2.4119 0.16029 1.04405 -6.97307
THR_297 -4.32517 0.23259 3.94071 -0.15928 0.05797 0.05807 1.98142 -2.01576 -0.01508 -0.13504 -1.3603 -0.10225 0 0 0 0 0 -0.10293 0.00277 0.04345 0 0.04237 2.28548 -1.0874 -0.19437 0.46862 -0.38414
GLY_298 -3.06201 0.54998 2.51844 -6e-05 0 0 1.04335 -1.50097 -0.00401 -0.02288 0.00683 -0.37023 0 0 0 0 0 -0.17205 0 0 0 -1.4996 0 0.83697 -0.56604 0.27771 -1.96458
PHE_299 -10.4977 1.88413 3.18738 -0.52605 0.32618 0.22474 2.12606 -2.50488 -0.01171 -0.06173 -2.5347 -0.03557 0 0 0 0 0 0.02966 0.19153 0 3.3323 -0.2917 0 1.0402 -0.44751 0.65727 -3.91214
ARG_300 -5.37082 0.26286 5.86504 -0.45658 0.0787 0.24428 3.51567 -2.74338 -0.03115 -0.13306 -5.07097 0.25929 0 0 0 -1.62148 0 -0.00428 0.25807 2.38593 0 -0.13374 0 -1.2888 -0.12893 1.21496 -2.89839
LYS_301 -4.09705 0.3608 3.30435 -0.30871 0.03491 0.1411 0.86214 -1.5202 -0 -0 -1.69735 0.06669 0 0 0 0 0 -0.01955 0.04933 2.07146 0 -0.0424 0 -1.5107 -0.26314 0.8576 -1.71072
ILE_302 -5.24696 0.56998 3.736 -0.47288 0.25636 0.08011 1.86982 -2.33082 -0 -0 -2.07372 0.02779 0 0 0 0 0 0.0267 0.04546 0.30997 0 0.12242 0 0.73287 0.40214 0.46153 -1.48324
SER_303 -1.99173 0.30262 2.58019 -0.02691 0 0.02164 1.20366 -1.22437 -0 -0 -0.50118 -0.38274 0 0 0 0 0 -0.0933 0.00528 0.47211 0 0.01993 0.60105 -0.77834 0.63757 0.52053 1.366
SER_304 -1.82791 0.35426 1.84192 -0.02958 0.02376 0.0295 0.72333 -0.9641 -0 -0 0.01888 -0.0024 0 0 0 0 0 -0.01093 0.0001 0.047 0 0.35506 0.60012 -0.77834 0.29253 0.40262 1.0758
HIS_305 -3.41611 0.45083 3.15023 -0.43262 0.0112 0.55858 1.26005 -1.57869 -0.00126 -0.03078 -1.83686 -0.29773 0 0 0 0 0 0.16361 0.04029 0 1.50365 -0.06341 0 -0.45461 0.25593 0.35833 -0.35938
ALA_306 -4.07776 0.58534 3.45292 -0.02295 0 0 2.11106 -2.12553 -0.00873 -0.03242 -2.08577 -0.19495 0 0 0 0 0 -0.01752 0 0 0 -0.15343 0 1.8394 -0.38252 0.541 -0.57185
CYS:disulfide_307 -6.40083 0.74294 3.35729 -0.05626 0 0.03892 1.45608 -1.91726 -0.00016 -0.00046 -0.5859 -0.42204 0 0 -0.74633 0 -0.38238 -0.03434 0.09142 0.82568 0 0.17711 0 3.6196 -0.2976 0.70615 0.17162
ALA_308 -3.96381 0.15788 2.99543 -0.02568 0.00039 0 2.35649 -1.89891 -0.00729 -0.0239 -2.10487 -0.31389 0 0 0 0 0 -0.03065 0 0 0 0.29654 0 1.8394 0.15966 0.2845 -0.27871
GLN_309 -3.26851 0.50311 1.74883 -0.37584 0.06818 0.21841 0.3967 -1.03492 -0.00137 -0.03016 0.02368 -0.07556 0 0 0 0 0 -0.0199 0.06956 0 3.22465 0.08872 0 -0.18838 -0.16316 0.43604 1.62007
SER_310 -4.7709 0.37468 4.5337 -0.01495 0 0.02798 2.38378 -2.24109 -0.04008 -0.22731 -1.66839 -0.87039 0 0 -0.14743 -0.26217 0 0.08296 0.00034 0.1544 0 0.04859 0.62179 -0.77834 1.05397 0.5282 -1.21066
LEU_311 -5.84115 0.58546 2.90765 -0.47605 0.14491 0.10175 1.59299 -1.93419 -0 -0 -0.12122 -0.00681 0 0 -0.14743 0 0 0.07527 0.10998 0.67053 0 -0.04892 0 0.18072 1.21619 0.47652 -0.51378
ASP_312 -2.8414 0.34377 4.75635 -0.24191 0.07671 0.81174 1.63914 -1.85791 -0.00455 -0.01909 -3.59478 -3.45567 0 0 0 -0.56178 0 -0.06499 0.12537 0 3.46524 -0.28816 0 -2.3716 -0.43088 0.45757 -4.05685
LYS_313 -5.53179 0.75416 5.29933 -0.35541 0.04601 0.26479 2.02005 -2.27591 -0.00014 -0.00165 -3.55325 -0.19626 0 0 0 -0.56178 0 0.09393 0.33337 2.07954 0 0.30278 0 -1.5107 0.39245 0.39243 -2.00805
PHE_314 -9.9859 1.04927 3.87283 -0.98056 0.09886 0.54257 2.57951 -2.818 -0 -0 -3.22881 -0.20408 0 0 0 0 0 0.09496 0.00096 0 1.48897 -0.50753 0 1.0402 0.66616 0.43616 -5.85441
LEU_315 -9.17023 1.47264 2.05773 -0.49071 0.21799 0.10356 2.50932 -2.32653 -0.00389 -0.01229 -2.94716 0.10638 0 0 0 0 0 0.17901 0.33101 0.71286 0 -0.35838 0 0.18072 -0.22029 0.71044 -6.94783
LEU_316 -9.4564 2.00859 2.14258 -0.49727 0.25919 0.09233 2.21053 -2.54172 -0 -0 -2.37728 0.2525 0 0 0 0 0 -0.00214 0.63721 0.87549 0 -0.30371 0 0.18072 -0.19616 1.16022 -5.55533
PHE_317 -10.406 2.53492 1.86511 -0.74386 0.12226 0.35657 2.79346 -2.43312 -0.00389 -0.01229 -2.87064 0.22115 0 0 0 0 0 0.08639 0.11441 0 1.87342 -0.32228 0 1.0402 -0.26217 1.44053 -4.60585
ALA_318 -5.26048 0.46042 2.90354 -0.02431 0.00016 0 2.66925 -2.1473 -0 -0 -3.29593 -0.41502 0 0 0 0 0 0.16041 0 0 0 0.21622 0 1.8394 0.06427 1.3173 -1.51207
ARG_319 -9.64616 0.73275 8.62574 -0.60985 0.07468 0.36048 3.84905 -4.09837 -0.01922 -0.12511 -3.54248 0.28784 0 0 -1.17654 0 0 0.3167 0.2342 2.25859 0 -0.09825 0 -1.2888 0.23743 1.30895 -2.31837
ARG_320 -6.99456 0.57035 5.97954 -0.58279 0.14483 0.35574 3.3377 -2.77735 -0.00274 -0.05214 -2.66351 0.29058 0 0 -0.57574 0 0 -0.03623 0.18927 1.93456 0 -0.22825 0 -1.2888 0.42931 1.09697 -0.87327
MET_321 -4.8764 0.47547 2.74558 -0.25918 0.07958 0.13829 0.67049 -1.44807 -0 -0 0.18343 -0.60454 0 0 0 0 0 0.21976 0.08554 2.31288 0 0.25728 0 0.60916 0.66719 0.53507 1.79155
ASP_322 -4.905 0.24651 7.09552 -0.19085 0.10633 0.61606 3.69468 -2.98753 -0.01136 -0.04413 -4.55397 -1.69967 0 0 0 -0.60268 0 -0.07793 0.0918 0 2.43817 -0.52659 0 -2.3716 0.55759 0.5499 -2.57475
ILE_323 -6.85824 0.74506 1.30876 -0.44429 0.28206 0.08927 1.82782 -1.78701 -0.0115 -0.06758 -1.35814 -0.01468 0 0 0 0 0 0.13245 0.00046 0.39098 0 -0.7669 0 0.73287 0.0572 0.71807 -5.02336
ARG_324 -8.50745 0.9086 8.97348 -0.43681 0.05019 0.22807 4.30974 -3.89501 -0.03642 -0.19083 -7.25685 0.06245 0 0 0 -1.02304 0 0.00096 0.46549 2.33346 0 -0.2443 0 -1.2888 -0.39781 0.94904 -4.99585
ARG_325 -8.7128 0.68383 7.23433 -0.61202 0.07658 0.40607 3.93867 -3.36243 -0.03252 -0.18762 -4.89018 0.33986 0 0 0 -0.95011 0 -0.0032 0.52731 2.35228 0 0.12079 0 -1.2888 -0.09233 0.96946 -3.48284
ILE_326 -6.30072 0.38701 3.66374 -0.60792 0.34732 0.12564 2.25059 -2.1729 -0.00948 -0.02957 -2.83792 0.03925 0 0 0 0 0 -0.04284 0.00898 1.13064 0 -0.58554 0 0.73287 -0.05517 0.75643 -3.19958
SER_327 -3.57882 0.23049 2.49647 -0.03189 0 0.05457 1.40344 -1.39684 -0.00925 -0.0352 -0.09994 -0.9583 0 0 -0.89885 0 0 0.13989 0.00993 1.06057 0 -0.04983 0.62385 -0.77834 -0.38102 0.67204 -1.52701
PHE_328 -8.15626 1.36627 0.71834 -0.56681 0.11856 0.26845 0.90067 -1.73426 -0 -0 -0.64589 -0.09222 0 0 0 0 0 -0.05967 0.01445 0 2.16888 -0.11529 0 1.0402 -0.55516 1.01256 -4.31719
ASP_329 -3.80328 0.40693 4.72996 -0.0898 0.00842 0.25511 2.25502 -2.1466 -0 -0 -3.85393 0.07412 0 0 -0.89885 -1.62148 0 -0.03399 0.09666 0 1.69777 -0.3222 0 -2.3716 -0.40614 0.87259 -5.15132
THR_330 -2.56876 0.69705 1.30955 -0.11234 0.08225 0.08393 0.09903 -0.83118 -0 -0 0.13219 -0.60171 0 0 0 0 0 0.00749 0.0001 0.14689 0 -0.33806 2.27545 -1.0874 -0.27811 0.59575 -0.38789
GLU_331 -3.16794 0.79289 3.17445 -0.50072 0.17834 0.79505 0.91871 -1.43496 -0.00403 -0.05074 -0.45254 -1.51572 0 0 -1.05269 0 0 0.00347 0.19306 0 5.20165 -0.04167 0 -2.7348 -0.15913 0.70883 0.8515
ASP_332 -2.96412 0.27699 4.18652 -0.24335 0.04643 0.80386 2.2818 -1.70786 -0 -0 -3.45722 -0.4897 0 0 -1.67776 -0.92059 0 0.05922 0.03349 0 1.99623 -0.58661 0 -2.3716 -0.08263 0.41442 -4.40249
LEU_333 -4.94657 0.21177 2.65001 -0.47285 0.25992 0.08559 0.33827 -1.81807 -0.02163 -0.14964 -0.13791 0.32636 0 0 0 0 0 0.04924 0.07366 0.40701 0 -0.31144 0 0.18072 -0.19447 0.26145 -3.20858
SER_334 -2.87135 0.09818 2.08418 -0.02631 0 0.0599 0.51955 -1.0422 -0.02666 -0.16621 0.41897 -0.52697 0 0 0 0 0 0.01175 0.00585 0.15195 0 -0.454 0.62084 -0.77834 -0.41335 0.50541 -1.82882
ASP_335 -3.28425 0.30378 4.50433 -0.19867 0.05955 0.63439 1.54216 -1.89778 -0.01556 -0.12905 -1.66242 -1.43921 0 0 0 -0.42036 0 -0.05777 0.10967 0 2.13842 -0.51923 0 -2.3716 -0.39354 0.70472 -2.39242
ASP_336 -4.80697 0.28053 6.80403 -0.23497 0.12445 0.7626 3.43997 -2.89021 -0.0161 -0.10143 -3.92392 -1.44849 0 0 0 -0.68794 0 -0.06737 2e-05 0 2.42257 -0.70816 0 -2.3716 -0.29777 0.7296 -2.99116
VAL_337 -5.62309 0.62417 2.94993 -0.28312 0.21411 0.05891 1.17514 -1.84188 -0 -0 -0.41368 0.05597 0 0 0 0 0 -0.06416 0.16453 0.08929 0 -0.46743 0 1.9342 -0.46131 0.62301 -1.26542
ILE_338 -7.57709 1.14477 2.15239 -0.47186 0.39732 0.09752 1.9182 -2.10152 -0.01663 -0.14033 -1.79746 0.32436 0 0 0 0 0 -0.01412 0.10203 0.49765 0 -0.56315 0 0.73287 -0.50342 1.37739 -4.44107
PRO_339 -4.42812 0.84821 1.79673 -0.11516 0.15083 0.08143 0.39328 -0.98287 -0.02331 -0.24309 -0.18555 0.2005 0 0 0 0 0 0.03551 0.03804 1.12225 0 -0.93921 0 -2.4119 0.3023 1.44771 -2.91241
LEU_340 -6.57683 1.08084 -0.08413 -0.50263 0.32329 0.10178 0.75505 -1.22569 -0.02211 -0.1903 -1.37058 0.21924 0 0 0 0 0 -0.02577 0.04547 0.64576 0 -0.36538 0 0.18072 0.40051 0.5091 -6.10168
ALA_341 -2.88667 0.15063 2.75855 -0.02328 0 0 1.53189 -1.55823 -0.00046 -0.00894 -1.85105 -0.20944 0 0 -2.17516 0 0 0.17959 0 0 0 0.03105 0 1.8394 -0.19226 0.36895 -2.04541
ASP_342 -2.44255 0.07674 2.45707 -0.13498 0.04528 0.43107 0.4846 -1.26917 -0.01117 -0.14006 -0.03175 -0.98755 0 0 0 0 0 -0.01523 0.06439 0 2.46492 -0.58533 0 -2.3716 -0.3412 0.41194 -1.89456
VAL_343 -5.70559 0.26097 2.52731 -0.26542 0.10565 0.05381 1.0039 -2.06655 -0.01017 -0.07625 -0.78018 -0.14681 0 0 -0.38687 0 0 -0.02515 0.02379 0.13048 0 -0.49892 0 1.9342 -0.48571 0.51977 -3.88775
ARG_344 -6.05396 0.26252 5.55887 -0.98393 0.31289 0.77284 2.22432 -2.59315 -0.00349 -0.02593 -2.7947 -0.04782 0 0 -1.7567 0 0 -0.01554 0.03455 2.15376 0 -0.27279 0 -1.2888 0.152 0.526 -3.83905
SER_345 -5.58274 0.59954 6.23329 -0.04511 0.00947 0.09132 2.69108 -2.83729 -0.01824 -0.11731 -2.49975 -0.08233 0 0 -0.85106 0 0 -0.01351 0.00733 0.63066 0 -0.04831 0.6009 -0.77834 1.93652 0.37733 0.30347
ALA_346 -4.59823 0.39475 2.8234 -0.02431 0 0 1.70147 -1.97728 -0.01922 -0.12511 -0.95522 -0.21963 0 0 0 0 0 -0.03599 0 0 0 -0.06607 0 1.8394 1.12839 0.26625 0.1326
VAL_347 -5.94442 0.95933 1.97286 -0.37867 0.32303 0.0933 1.62365 -2.0205 -0.03754 -0.23185 -0.50148 -0.22205 0 0 0 0 0 -0.02685 0.00026 1.82483 0 -0.10576 0 1.9342 -0.06167 0.37867 -0.42069
ALA_348 -4.58959 0.39802 2.86886 -0.02189 0 0 2.67031 -2.05722 -0.02432 -0.14954 -1.81057 -0.39165 0 0 0 0 0 0.00078 0 0 0 -0.52209 0 1.8394 0.37882 0.33946 -1.07123
LEU_349 -8.00063 1.06 2.16065 -0.73933 0.53311 0.3197 1.17299 -2.18019 -0 -0 -1.76184 -0.05613 0 0 -0.91438 0 0 0.11457 0.19033 1.12928 0 0.33258 0 0.18072 0.1105 0.49045 -5.85761
ASP_350 -6.74539 0.4827 7.24674 -0.09834 0.00369 0.28771 3.54907 -3.38098 -0.00367 -0.04373 -5.8931 -1.3448 0 0 -1.25685 0 0 0.01138 0.05803 0 2.2515 -0.19775 0 -2.3716 0.16464 0.71757 -6.56318
TRP_351 -13.2256 2.64596 5.46378 -1.08591 0.03572 0.2475 2.76988 -4.14929 -0 -0 -4.52066 -0.65369 0 0 -1.56473 -0.58391 0 -0.02959 0.25231 0 1.93622 -0.06635 0 1.6906 0.4827 2.20397 -8.15108
ASP_352 -7.38733 0.65742 8.62455 -0.24898 0.07929 0.83755 4.7009 -3.96633 -0.01411 -0.10757 -6.5265 -0.90444 0 0 -0.94967 -0.56337 0 -0.03202 0.0502 0 2.11014 -0.75408 0 -2.3716 0.26214 2.48212 -4.02168
SER_353 -6.43808 1.11235 5.38036 -0.03127 5e-05 0.05348 2.08041 -2.7608 -0.01165 -0.11347 -1.27795 -1.01942 0 0 -0.58308 0 0 -0.04999 0.15539 0.19282 0 -0.31308 0.64733 -0.77834 -0.51511 0.91724 -3.35279
ARG_354 -4.85671 0.24711 5.88168 -0.56619 0.07135 0.30889 3.05126 -2.49681 -0 -0 -2.33978 0.1633 0 0 -1.41548 0 0 0.02868 0.13421 2.73161 0 -0.05415 0 -1.2888 -0.21993 0.58697 -0.03278
ASP_355 -3.8543 0.24588 4.90274 -0.1127 0.01569 0.3572 0.70789 -2.08873 -0.01481 -0.09412 -0.90644 -0.14129 0 0 -0.54445 0 0 0.00489 0.05852 0 2.04457 -0.14365 0 -2.3716 -0.03166 0.62941 -1.33696
ASP_356 -4.67847 0.36515 5.78427 -0.25543 0.0316 0.85224 2.86658 -2.68009 -0.03119 -0.20829 -4.31036 -0.41229 0 0 0 -0.58391 0 -0.0998 0.00287 0 2.31806 -0.57674 0 -2.3716 -0.1759 0.67879 -3.4845
HIS_D_357 -8.2649 0.65079 7.64102 -0.35922 0.04631 0.35615 3.09108 -3.71084 -0.02779 -0.19478 -3.97527 -0.43625 0 0 0 -0.95473 0 -0.04135 0.1005 0 2.98113 0.09893 0 -0.45461 0.01409 0.64543 -2.79432
VAL_358 -7.03826 0.65849 2.4185 -0.28093 0.15634 0.05778 2.56038 -2.35352 -0.00635 -0.02313 -3.02465 0.00155 0 0 0 0 0 -0.02042 0.00066 0.1023 0 -0.47876 0 1.9342 -0.22386 0.5 -5.05969
TYR_359 -11.0574 1.68707 3.30181 -0.53377 0.1918 0.26871 3.27933 -2.88233 -0.01298 -0.10066 -3.43546 -0.30106 0 0 0 -0.56337 0 -0.00455 3e-05 0 2.41045 -0.35415 0.26028 1.2797 -0.42885 0.85896 -6.13644
TRP_360 -11.3291 0.897 3.09571 -1.40179 0.19675 1.19227 2.39508 -3.24545 -0.00046 -0.00894 -3.1113 -0.51835 0 0 0 0 0 0.008 0.08598 0 1.47328 -0.45013 0 1.6906 -0.04557 0.8791 -8.19734
THR_361 -7.31438 1.03066 4.69194 -0.12577 0.14548 0.09389 3.75744 -2.92624 -0.01322 -0.08231 -4.76634 -0.65563 0 0 -0.44423 0 0 0.22532 0.28445 0.13802 0 -0.35171 2.39354 -1.0874 -0.02893 0.91647 -4.11896
ASP_362 -7.77847 0.28847 11.2972 -0.19061 0.01956 0.59236 5.70494 -4.90751 -0.02461 -0.16966 -10.0859 -0.96817 0 0 -2.95391 0 0 0.08281 0.0042 0 2.99809 -0.02865 0 -2.3716 0.10679 0.99619 -7.38846
VAL_363 -5.32772 0.57361 2.61238 -0.32197 0.22917 0.07078 1.5258 -1.84964 -0.03658 -0.2244 -0.84563 -0.1523 0 0 0 0 0 0.20455 0.00014 0.13153 0 0.73715 0 1.9342 0.36156 0.60789 0.23052
SER_364 -3.05976 0.34496 3.97169 -0.02395 0.00022 0.02423 1.61373 -1.74367 -0.00274 -0.05214 -0.78337 0.13736 0 0 -0.64324 0 0 0.04823 0.11637 0.43138 0 0.14638 0.60001 -0.77834 0.40436 0.53493 1.28663
THR_365 -4.16602 0.37561 4.88328 -0.12436 0.0735 0.0721 1.63878 -2.21363 -0.01117 -0.14006 -1.32509 -1.22012 0 0 -0.66552 -0.48023 0 -0.03269 0.06809 0.06545 0 -0.32366 2.59558 -1.0874 0.03175 0.63555 -1.35027
ASP_366 -4.20352 0.29138 4.87984 -0.12861 0.02821 0.41149 1.38799 -2.30815 -0.04284 -0.30319 0.183 -0.78043 0 0 0 0 0 -0.06789 0.03828 0 2.56422 -0.59259 0 -2.3716 -0.50402 0.52807 -0.99038
THR_367 -5.88669 0.51625 4.70036 -0.10819 0.02883 0.077 2.51347 -2.49226 -0 -0 -2.85077 -0.44254 0 0 0 -0.48023 0 0.59997 0.09089 0.14495 0 -0.30668 2.33537 -1.0874 -0.47809 0.77604 -2.34972
ILE_368 -8.68464 0.91571 2.1731 -0.46158 0.25192 0.1023 2.99288 -2.33381 -0 -0 -3.77314 -0.10921 0 0 0 0 0 0.0166 0.05726 0.32512 0 -0.74964 0 0.73287 -0.43689 1.17552 -7.80563
SER_369 -5.79377 0.3044 4.52828 -0.02204 0 0.01913 3.0298 -2.46606 -0 -0 -3.01043 0.32004 0 0 0 0 0 -0.00515 0.00012 0.71848 0 -0.1836 0.60006 -0.77834 -0.1717 0.60397 -2.30681
ARG_370 -9.47994 0.91091 8.74589 -0.59333 0.09948 0.38453 4.91835 -4.02507 -0.00757 -0.04257 -7.19109 0.34705 0 0 0 -1.89419 0 0.03896 0.06374 2.41829 0 -0.22997 0 -1.2888 -0.09512 0.50131 -6.41915
ALA_371 -5.74016 0.42842 3.03626 -0.01986 0 0 2.44417 -2.32562 -0.00098 -0.00712 -3.29012 -0.38956 0 0 0 0 0 0.04066 0 0 0 -0.47043 0 1.8394 -0.07423 0.56045 -3.96873
LYS_372 -6.23299 0.43883 6.89455 -0.35106 0.04649 0.17597 3.89672 -3.1406 -0 -0 -4.73537 0.41226 0 0 0 -0.95473 0 0.01363 0.00993 2.27496 0 0.08687 0 -1.5107 -0.01758 0.41343 -2.27937
TRP_373 -7.69608 0.6721 4.53494 -1.44378 0.24573 0.57067 1.17732 -2.58624 -0.0009 -0.00242 -0.32175 -0.53031 0 0 0 0 0 -0.18609 0.00012 0 1.17361 -0.09042 0 1.6906 -0.11813 0.49865 -2.41239
ASP_374 -5.2622 0.57389 5.81224 -0.25221 0.07045 0.86835 2.27598 -2.69874 -0.02067 -0.1705 -2.54601 -2.11716 0 0 -0.61196 -0.75195 0 -0.04396 0.0003 0 2.39223 -0.38264 0 -2.3716 -0.44382 0.34139 -5.3386
GLY_375 -3.87064 0.25118 3.28418 -6e-05 0 0 1.37744 -1.92621 -0.03694 -0.20989 -1.40975 -0.39101 0 0 0 0 0 -0.14904 0 0 0 -1.47627 0 0.83697 -0.89026 0.24658 -4.36373
THR_376 -4.04316 0.25412 5.65263 -0.11859 0.04366 0.07056 2.68678 -2.51458 -0.0096 -0.05667 -3.81856 -0.27586 0 0 -0.61196 -0.75195 0 -0.00241 0.03951 0.03818 0 -0.43861 4.12576 -1.0874 -0.73771 0.38338 -1.17247
GLY_377 -1.7868 0.06299 1.91729 -5e-05 0 0 0.61928 -0.96975 -0 -0 0.34297 -0.4113 0 0 0 0 0 -0.17312 0 0 0 -1.03406 0 0.83697 -0.60859 0.29141 -0.91274
GLN_378 -5.62685 0.58865 3.74633 -0.32817 0.06066 0.15935 2.11085 -2.21504 -0.04917 -0.33914 -2.31651 0.04479 0 0 -2.17516 0 0 0.07396 0.08599 0 2.88726 0.02179 0 -0.18838 -0.52951 0.33925 -3.64905
GLU_379 -4.66135 0.14545 5.81494 -0.27692 0.04714 0.35896 3.12204 -2.45672 -0 -0 -4.06837 -0.2367 0 0 0 -0.86254 0 0.05925 0.00432 0 3.11447 -0.17929 0 -2.7348 -0.00493 0.45616 -2.35889
VAL_380 -4.18314 0.27599 1.36637 -0.26937 0.12742 0.05396 0.4949 -1.27253 -0 -0 0.10885 0.04925 0 0 0 0 0 0.00193 2e-05 0.08317 0 -0.44376 0 1.9342 -0.13272 0.39187 -1.41358
VAL_381 -7.06793 0.89548 2.15792 -0.29548 0.19965 0.06345 1.56119 -2.26074 -0.01507 -0.08478 -0.71701 -0.2563 0 0 0 0 0 -0.00321 0.09788 0.19288 0 -0.49057 0 1.9342 -0.20321 0.3626 -3.92907
VAL_382 -7.39638 0.76138 2.13659 -0.2694 0.14426 0.05757 2.66083 -2.2292 -0 -0 -1.56135 -0.37386 0 0 0 0 0 -0.06647 0.15852 0.22677 0 -0.73924 0 1.9342 -0.11138 0.46638 -4.2008
ASP_383 -3.06352 0.15828 2.97994 -0.25821 0.1751 0.86917 0.9268 -1.47694 -0.02011 -0.10749 -1.32525 -3.87279 0 0 0 -0.40032 0 0.03259 0.31057 0 2.10234 -0.34845 0 -2.3716 -0.07414 0.78161 -4.98242
THR_384 -5.47123 0.59011 4.62779 -0.16249 0.05001 0.05588 2.50129 -2.44105 -0.00821 -0.05952 -1.47874 -0.31423 0 0 -0.82863 -0.40032 0 -0.03057 0.00083 0.21243 0 -0.21636 2.31693 -1.0874 0.16466 0.92196 -1.05687
SER_385 -3.32835 0.38839 3.22578 -0.03006 0.06935 0.03323 0.98859 -1.55703 -0.03157 -0.21396 0.13592 0.03227 0 0 0 0 0 -0.07831 0.00616 0.06246 0 0.30613 0.60605 -0.77834 0.23503 0.76654 0.83829
LEU_386 -7.73804 0.82311 2.86161 -0.47307 0.15511 0.09876 0.78217 -2.12962 -0.01823 -0.13353 -0.11981 0.03577 0 0 0 0 0 -0.00446 0.00492 0.91715 0 -0.19964 0 0.18072 0.17039 0.50971 -4.27699
GLU_387 -3.43433 0.15304 3.7094 -0.19325 0.02717 0.27369 1.10453 -1.58618 -0.06065 -0.34343 -1.09493 -0.56442 0 0 -1.12359 0 0 0.20049 0.11655 0 2.91869 -0.05365 0 -2.7348 0.55584 0.41616 -1.71368
SER_388 -4.83843 0.79427 5.35627 -0.04297 0.01485 0.08578 2.63205 -2.61693 -0.03254 -0.15283 -3.04247 -0.08928 0 0 -0.6582 0 0 0.09703 0.01588 0.74263 0 -0.01378 0.60313 -0.77834 0.99959 0.93619 0.0119
PRO_389 -7.22522 0.9019 3.88089 -0.16734 0.05437 0.11296 1.33165 -1.79622 -0 -0 -1.01944 0.10629 0 0 -0.44423 0 0 -0.03033 0.08487 0.19528 0 -1.00466 0 -2.4119 1.00569 1.37248 -5.05296
ALA_390 -4.91064 0.59701 2.14503 -0.02505 0.00023 0 2.24477 -2.01829 -0.01225 -0.0819 -0.86877 -0.34067 0 0 0 0 0 -0.03264 0 0 0 -0.4196 0 1.8394 0.39501 1.11092 -0.37744
GLY_391 -4.31472 0.52938 3.56303 -0.00091 0 0 2.47252 -2.16299 -0 -0 -1.66489 -0.32156 0 0 0 0 0 -0.02144 0 0 0 0.54637 0 0.83697 0.4514 0.61961 0.53275
LEU_392 -7.57665 1.03154 0.92168 -0.54204 0.13139 0.12291 0.64549 -1.89028 -0.00059 -0.00851 -0.05478 0.22487 0 0 0 0 0 0.02155 0.04094 0.90008 0 -0.01102 0 0.18072 0.91888 0.4529 -4.49093
ALA_393 -5.85814 0.81385 2.72535 -0.02328 0 0 2.65846 -2.30532 -0.01789 -0.06276 -2.9759 -0.39276 0 0 0 0 0 0.02668 0 0 0 -0.08901 0 1.8394 0.44851 0.46395 -2.74886
ILE_394 -8.16729 1.49949 2.7467 -0.51579 0.54448 0.11283 0.79484 -2.42609 -0.00367 -0.04373 -1.73057 0.0208 0 0 -0.39674 0 0 -0.01464 0.08427 0.36343 0 -0.77991 0 0.73287 -0.06499 0.78599 -6.45773
ASP_395 -8.07555 1.27315 9.29925 -0.24107 0.07823 0.7893 5.18948 -4.16515 -0.0405 -0.17367 -7.27335 -0.96461 0 0 -1.34434 -0.5978 0 -0.08103 0 0 2.28783 -0.70911 0 -2.3716 -0.40997 1.15323 -6.37728
TRP_396 -9.11531 0.47143 6.07286 -0.72843 0.1655 0.40344 3.86194 -3.21396 -0 -0 -2.82791 -0.45751 0 0 -1.71489 0 0 0.01312 0.00189 0 2.76077 0.01543 0 1.6906 -0.26181 0.90105 -1.9618
VAL_397 -7.21855 0.95219 3.65477 -0.2449 0.09931 0.03967 2.42689 -2.57631 -0.00679 -0.08498 -0.93796 0.01103 0 0 -0.75377 0 0 0.09089 0.00014 0.85125 0 -0.31475 0 1.9342 0.09023 0.81633 -1.17112
THR_398 -7.05763 1.15412 6.8049 -0.12397 0.05281 0.07202 2.99658 -3.17832 -0.02164 -0.22673 -2.48695 -1.25295 0 0 -1.05088 0 0 -0.03886 0.10221 0.13622 0 -0.36458 2.3523 -1.0874 -0.04112 0.79296 -2.46692
ASN_399 -4.28631 0.368 5.21584 -0.19081 0.01991 0.32107 2.10947 -2.46695 -0.02198 -0.1077 -1.89789 -1.01508 0 0 0 0 0 -0.05613 0.06385 0 2.01781 -1.02615 0 -0.93687 -0.57888 0.61938 -1.84941
LYS_400 -9.62461 0.88566 8.69843 -0.58926 0.14295 0.62633 3.99276 -3.85366 -0.00738 -0.02626 -4.47337 -0.0956 0 0 -0.46031 0 0 0.00471 0.53881 2.08714 0 0.00574 0 -1.5107 -0.43762 0.65274 -3.44351
LEU_401 -8.69873 1.35209 2.0957 -0.52394 0.29413 0.12163 2.61018 -2.45494 -0 -0 -2.74956 0.09513 0 0 0 0 0 -0.00147 0.03943 0.79437 0 -0.323 0 0.18072 -0.16154 0.89152 -6.4383
TYR_402 -11.835 1.51889 3.56899 -0.62679 0.23846 0.34827 3.7378 -3.07097 -0.00855 -0.03548 -4.11215 -0.22075 0 0 0 -0.5978 0 -0.00291 0.10102 0 2.13013 -0.34904 0.26137 1.2797 -0.25098 1.19731 -6.72847
TRP_403 -12.1882 1.20066 3.96356 -1.27712 0.06439 1.09497 2.57776 -3.61321 -0 -0 -3.61215 -0.45336 0 0 0 -0.24541 0 -0.01678 0.00364 0 1.47763 -0.44765 0 1.6906 -0.04155 1.10116 -8.72105
THR_404 -8.09948 0.83867 5.24497 -0.14815 0.14276 0.1274 3.29383 -3.20751 -0 -0 -3.22321 -0.27248 0 0 -0.70124 0 0 0.04548 0.02415 0.88333 0 -0.18276 2.57174 -1.0874 0.18141 0.94079 -2.62769
ASP_405 -7.93421 0.57116 11.1062 -0.2114 0.0507 0.66563 6.02487 -4.77231 -0 -0 -9.70897 -1.20774 0 0 -2.60158 0 0 0.08466 0.06679 0 2.37233 -0.6603 0 -2.3716 0.15929 0.88922 -7.47728
ALA_406 -5.32653 0.34111 3.41907 -0.02821 0.0069 0 2.26788 -2.23168 -0.02051 -0.13487 -0.73498 -0.45333 0 0 0 0 0 -0.06624 0 0 0 -0.0266 0 1.8394 -0.14275 0.55881 -0.73253
GLY_407 -2.67521 0.43326 3.10411 -6e-05 0 0 1.15464 -1.51912 -0.02668 -0.12917 -1.11082 -0.38987 0 0 -0.81979 0 0 -0.05855 0 0 0 0.66791 0 0.83697 -0.05322 0.27753 -0.30807
THR_408 -4.36831 0.39552 5.09174 -0.11301 0.05484 0.07229 1.45688 -2.21962 -0.04826 -0.35426 -0.48212 -1.03448 0 0 0 0 0 -0.00607 0.02051 0.08244 0 -0.61618 2.29812 -1.0874 0.16667 0.31614 -0.37455
ASP_409 -5.29421 0.47743 6.67149 -0.11873 0.02671 0.37233 3.07517 -2.8655 -0.01828 -0.1156 -3.52139 -0.77578 0 0 -0.77557 -0.77435 0 -0.05094 4e-05 0 2.78937 -0.59272 0 -2.3716 -0.22515 0.37231 -3.71496
ARG_410 -8.90633 0.78143 7.74236 -0.48693 0.07621 0.27381 3.69604 -3.59338 -0.02909 -0.14038 -4.16455 0.15911 0 0 -1.08137 0 0 0.62076 0.3406 2.28709 0 -0.24345 0 -1.2888 -0.33042 1.08552 -3.20177
ILE_411 -8.98717 1.23165 3.55714 -0.62519 0.37647 0.12895 3.07357 -2.50399 -0 -0 -4.00204 0.28063 0 0 0 0 0 -0.03163 0.17452 0.98074 0 -0.78022 0 0.73287 -0.39233 1.49082 -5.29521
GLU_412 -7.34263 0.67548 6.85126 -0.19281 0.01865 0.26342 3.64209 -3.18649 -0 -0 -5.06767 -0.37221 0 0 0 -1.02788 0 0.00994 0.02253 0 3.87558 0.04858 0 -2.7348 -0.25171 0.88154 -3.88713
VAL_413 -7.81028 0.93552 1.01752 -0.35761 0.24574 0.08695 2.32511 -2.09779 -0 -0 -2.58285 -0.24818 0 0 0 0 0 -0.01372 0.03325 0.769 0 -0.52912 0 1.9342 -0.07484 0.59235 -5.77474
ALA_414 -5.73978 0.57045 2.83065 -0.0191 0 0 2.30361 -2.31036 -0 -0 -3.06056 -0.3751 0 0 0 0 0 -0.01377 0 0 0 -0.40311 0 1.8394 -0.02872 0.38332 -4.02307
ASN_415 -7.13682 0.71431 7.17126 -0.17875 0.02181 0.25407 3.44329 -3.45933 -0.03361 -0.24902 -3.40586 -0.16686 0 0 0 -0.55399 0 0.0477 0.01059 0 1.79902 0.3916 0 -0.93687 0.09665 0.33557 -1.83523
THR_416 -5.81565 0.77739 3.74387 -0.1192 0.03495 0.05599 1.56532 -2.36917 -0.00935 -0.08139 -0.56904 -1.01692 0 0 0 0 0 0.05046 0.14693 0.14936 0 0.2153 2.30484 -1.0874 0.06167 0.44561 -1.51643
ASP_417 -3.45866 0.39942 3.99322 -0.11103 0.01187 0.33849 1.86963 -1.8981 -0.01507 -0.08478 -1.22945 -0.3236 0 0 0 -1.03165 0 -0.04876 0.01272 0 2.20573 -0.26434 0 -2.3716 -0.34575 0.51826 -1.83346
GLY_418 -2.98204 0.38732 2.63318 -6e-05 0 0 1.00509 -1.56988 -0.0293 -0.16053 -1.75936 -0.36848 0 0 0 0 0 -0.16005 0 0 0 -1.50173 0 0.83697 -0.82853 0.48829 -4.0091
SER_419 -3.76603 0.18033 4.62025 -0.02295 0 0.0534 2.05677 -2.1361 -0 -0 -1.61769 -0.53095 0 0 0 -0.55399 0 -0.0243 0.02586 0.17529 0 -0.44956 0.60103 -0.77834 -0.73207 0.36816 -2.5309
MET_420 -6.35297 0.55691 3.86949 -0.36859 0.11412 0.23509 1.86441 -1.77298 -0 -0 0.03177 -0.70637 0 0 0 0 0 -0.09188 0.17476 1.59948 0 0.35795 0 0.60916 0.01015 0.45249 0.583
ARG_421 -6.41826 0.78384 6.28753 -0.95082 0.33407 0.69516 3.03454 -3.0943 -0.0293 -0.16053 -4.00559 0.40956 0 0 -0.82863 -0.78247 0 0.10196 0.07012 3.71304 0 -0.13942 0 -1.2888 0.10613 0.72626 -1.43589
THR_422 -6.89974 0.81945 4.50102 -0.20202 0.12039 0.07073 3.18476 -2.62286 -0.00587 -0.11674 -3.50792 -0.98105 0 0 -0.48443 0 0 -0.02135 0.07224 1.05554 0 -0.70171 2.553 -1.0874 -0.24364 0.89998 -3.59763
VAL_423 -5.44753 0.53439 1.25069 -0.32755 0.38098 0.074 0.85104 -1.43246 -0.00023 -0.00532 -0.47572 -0.70807 0 0 0 0 0 -0.06533 0.0123 1.6029 0 -0.76566 0 1.9342 -0.22754 0.71739 -2.09752
LEU_424 -7.19911 0.70144 1.39921 -0.49774 0.27894 0.11397 1.09374 -1.86611 -0 -0 -0.64443 0.18128 0 0 0 0 0 0.10327 0.16494 0.65273 0 -0.21019 0 0.18072 0.11164 0.48679 -4.94892
ILE_425 -8.51844 1.06012 3.05365 -0.47327 0.42726 0.11272 2.68861 -2.35017 -0 -0 -1.47154 -0.08317 0 0 0 0 0 0.10413 0.05454 0.25108 0 -0.45615 0 0.73287 0.25258 0.59223 -4.02294
TRP_426 -6.7794 0.72723 2.56711 -1.5354 0.22968 0.71693 0.88621 -1.94805 -0.00615 -0.01869 -0.30666 -0.93982 0 0 0 0 0 0.01379 0.07835 0 1.47546 -0.22576 0 1.6906 1.20086 0.93519 -1.2385
GLU_427 -3.79115 0.36808 3.57362 -0.30723 0.05613 0.38524 1.16051 -1.74008 -0.01053 -0.04798 -0.84273 -0.34497 0 0 -0.42371 0 0 -0.04283 0.0008 0 2.87047 0.24647 0 -2.7348 1.28139 0.64063 0.29733
ASN_428 -2.25648 0.11234 2.59102 -0.19537 0.04396 0.3309 0.58527 -1.15361 -0.01936 -0.10896 -0.65737 -0.99605 0 0 -0.44625 0 0 -0.08398 0.01293 0 1.91719 -1.02156 0 -0.93687 -0.43799 0.23054 -2.48971
LEU_429 -7.27142 1.38881 2.90839 -0.50275 0.18054 0.09584 0.76657 -2.06712 -0.01828 -0.1156 -0.50586 0.23013 0 0 0 0 0 0.13891 0.27795 1.16131 0 -0.18454 0 0.18072 -0.57719 0.86166 -3.05193
ASP_430 -4.70174 0.53189 6.06958 -0.2096 0.02309 0.68808 2.17067 -2.58435 -0.03912 -0.26115 -4.29354 -0.96822 0 0 -1.10781 0 0 -0.01896 0.09139 0 2.44324 -0.60649 0 -2.3716 0.012 1.0467 -4.08595
ARG_431 -6.20651 0.54888 6.99788 -0.92222 0.26713 0.68087 3.31577 -3.00491 -0.03364 -0.21456 -4.57463 0.2136 0 0 -0.77557 -0.77435 0 -0.03071 0.03667 1.87518 0 -0.20007 0 -1.2888 0.50336 1.13888 -2.44777
PRO_432 -8.09854 1.18311 4.15616 -0.19794 0.03103 0.1493 1.11407 -1.90649 -0 -0 -0.84365 -0.08075 0 0 0 0 0 -0.05631 0.08161 0.98313 0 -0.94118 0 -2.4119 0.00245 1.0485 -5.78741
ARG_433 -8.60692 1.00947 5.89555 -0.62316 0.1348 0.35141 2.66344 -3.03901 -0.04748 -0.2694 -2.63829 0.21636 0 0 -0.70124 0 0 0.01556 0.2991 1.81236 0 0.03687 0 -1.2888 1.03197 0.71121 -3.03621
ASP_434 -6.71876 0.98035 8.5474 -0.1819 0.0283 0.55299 3.7007 -3.76155 -0.05076 -0.24376 -4.26791 -1.0651 0 0 -0.4818 0 0 0.10778 0.04879 0 3.3989 0.17929 0 -2.3716 1.37846 0.81319 0.59303
ILE_435 -8.89401 1.49066 1.9738 -0.58335 0.60155 0.13405 0.76649 -2.57512 -0.00059 -0.00851 -0.18177 -0.29565 0 0 0 0 0 -0.03554 0.014 1.49292 0 -0.14039 0 0.73287 -0.03168 0.86279 -4.67747
VAL_436 -6.86583 1.02431 3.10647 -0.27269 0.18928 0.0579 2.57942 -2.40872 -0.00967 -0.03857 -2.31352 -0.17555 0 0 0 0 0 -0.06084 0.27283 0.39487 0 -0.76857 0 1.9342 -0.15119 0.83207 -2.67381
VAL_437 -6.62351 1.1984 0.18232 -0.39374 0.54598 0.09501 0.30325 -1.26806 -0 -0 -0.39904 -0.26507 0 0 0 0 0 0.24664 0.02049 0.91982 0 -0.80433 0 1.9342 -0.39524 0.77211 -3.93078
GLU_438 -7.30641 0.66972 6.58651 -0.37382 0.09558 0.54242 3.58168 -3.21499 -0.00967 -0.03857 -4.54816 -0.37675 0 0 0 0 0 0.07286 0.01756 0 4.25126 0.18522 0 -2.7348 0.44311 1.12936 -1.02787
PRO_439 -6.8508 1.10656 2.94792 -0.08061 0 0.05053 1.20405 -1.42767 -0.01406 -0.13889 -0.38764 0.6946 0 0 0 0 0 -0.05908 0.1244 0.48618 0 -0.09379 0 -2.4119 0.4135 1.13248 -3.3042
MET_440 -8.57244 0.88485 3.1879 -0.60471 0.35275 0.29482 1.40308 -1.58738 -0 -0 -0.78065 -0.14787 0 0 -0.60635 0 0 -0.0085 0.10241 3.75682 0 0.05916 0 0.60916 -0.18041 0.77535 -1.06201
GLY_441 -3.48803 0.13258 3.51636 -6e-05 0 0 1.16219 -1.82675 -0.00745 -0.03681 -0.42136 -0.37536 0 0 0 0 0 -0.08275 0 0 0 0.84933 0 0.83697 0.44396 0.41879 1.12162
GLY_442 -5.31007 0.83186 4.01187 -6e-05 0 0 1.51425 -2.34065 -3e-05 -9e-05 -0.7945 -0.37682 0 0 0 0 0 -0.17391 0 0 0 -1.46434 0 0.83697 0.28802 0.22515 -2.75234
TYR_443 -9.24824 0.73829 5.06594 -0.62305 0.06022 0.30426 2.6387 -3.12346 -0 -0 -3.19356 -0.16776 0 0 -0.63415 0 0 0.0251 0.10413 0 1.85666 -0.39074 0.49841 1.2797 -0.2629 0.63237 -4.44007
MET_444 -10.8585 1.34479 4.62353 -0.5146 0.21117 0.0373 2.77215 -2.77629 -0 -0 -2.86261 -0.18379 0 0 0 0 0 0.00407 0.10873 1.65562 0 0.03366 0 0.60916 -0.13299 0.85205 -5.07661
TYR_445 -11.0358 1.21718 3.94678 -0.62599 0.15462 0.32432 3.65767 -3.00813 -0.00059 -0.00277 -3.99671 -0.23388 0 0 -0.72919 0 0 0.00468 0.00016 0 2.05889 -0.30036 0.02689 1.2797 -0.11978 0.71407 -6.66826
TRP_446 -11.7307 1.44838 3.60468 -0.97737 0.05598 0.73812 2.94005 -3.37075 -0 -0 -3.00554 -0.05994 0 0 0 0 0 0.28476 0.30504 0 2.71957 -0.22613 0 1.6906 -0.08018 0.77089 -4.89251
THR_447 -6.87559 1.02931 5.35572 -0.13612 0.09168 0.11709 3.84981 -2.76164 -0.03047 -0.19715 -4.46539 -0.22103 0 0 -0.46796 0 0 -0.03379 0.40043 1.44982 0 -0.22694 2.26871 -1.0874 0.12108 1.02303 -0.7968
ASP_448 -6.17114 0.53825 7.09475 -0.10362 0.00107 0.29294 3.57757 -3.10013 -0.01664 -0.13064 -5.48558 0.03346 0 0 -0.55458 0 0 0.17188 0.00939 0 2.85618 0.59092 0 -2.3716 0.21773 0.95863 -1.59117
TRP_449 -8.69405 1.0186 4.44189 -0.72846 0.18735 0.40857 1.68984 -2.44351 -0.01977 -0.11995 -1.91543 -0.70138 0 0 -0.41984 0 0 0.25228 0.00696 0 2.49424 -0.08198 0 1.6906 0.67347 0.78609 -1.47448
GLY_450 -3.19302 0.39446 3.13469 -0.00028 0 0 0.57956 -1.5665 -0 -0 -0.68007 -0.17376 0 0 0 0 0 -0.07095 0 0 0 -1.14921 0 0.83697 0.64541 0.53305 -0.70965
ALA_451 -1.24119 0.05972 1.66155 -0.02215 0 0 0.89651 -0.72505 -0 -0 -1.40674 -0.39111 0 0 -0.55323 0 0 0.13049 0 0 0 -0.374 0 1.8394 -0.17594 0.17555 -0.1262
SER_452 -1.9069 0.49645 2.35422 -0.03433 0.00924 0.06301 0.44855 -1.08282 -0.0182 -0.13545 0.41831 -0.69414 0 0 0 0 0 -0.0433 0.0007 0.1585 0 0.07164 0.6019 -0.77834 0.57972 0.87068 1.37942
PRO_453 -4.84947 0.60538 3.25588 -0.12039 0.0024 0.08801 0.91751 -1.34464 -0.01663 -0.10787 -0.33688 0.24682 0 0 0 0 0 -0.08027 0.01969 0.14213 0 -0.95467 0 -2.4119 0.50929 0.95093 -3.48466
LYS_454 -5.20765 0.43488 5.24403 -0.45414 0.07574 0.28251 2.93735 -2.22373 -0.01234 -0.04495 -3.55556 -0.20435 0 0 0 0 0 0.02792 0.00856 1.90453 0 0.25654 0 -1.5107 -0.21038 0.44649 -1.80526
ILE_455 -8.38452 0.76653 2.04813 -0.46776 0.31756 0.10888 2.59849 -2.09321 -0 -0 -3.77059 -0.06253 0 0 0 0 0 -0.04648 0.05838 0.3462 0 -0.75463 0 0.73287 -0.05615 0.60054 -8.05829
GLU_456 -6.17998 0.35353 6.48975 -0.1854 0.01765 0.22211 3.72587 -2.84694 -0.01494 -0.08565 -5.37262 -0.50834 0 0 0 -1.09397 0 0.00081 0.2237 0 2.94549 0.14748 0 -2.7348 -0.18907 0.58914 -4.49617
ARG_457 -9.32792 1.03581 6.37887 -0.61957 0.11167 0.38189 3.34495 -3.08254 -0.00059 -0.00277 -4.01949 0.60324 0 0 0 -0.7171 0 0.07247 0.35112 2.73162 0 -0.19997 0 -1.2888 -0.07041 0.51516 -3.80236
ALA_458 -6.16413 1.03631 2.89606 -0.01785 0 0 2.41215 -2.47876 -0 -0 -2.93236 -0.40205 0 0 0 0 0 0.07663 0 0 0 -0.30721 0 1.8394 0.04856 0.55864 -3.43459
GLY_459 -4.85132 0.60741 4.46998 -0.00021 0 0 2.11659 -2.42931 -0.00821 -0.07816 -3.16192 -0.14255 0 0 0 0 0 -0.03455 0 0 0 -0.8371 0 0.83697 0.29946 0.63307 -2.57986
MET_460 -10.692 1.69021 5.29766 -0.47102 0.08874 0.29678 2.56586 -2.93462 -0 -0 -0.51218 -0.10502 0 0 0 0 0 0.06532 0.23 2.25635 0 -0.18888 0 0.60916 -0.03922 0.66521 -1.17765
ASP_461 -4.84931 0.67122 5.15568 -0.25015 0.06378 0.86222 1.87062 -2.47484 -0 -2e-05 -2.81986 -2.79149 0 0 -0.52586 -0.74372 0 -0.0248 0.10399 0 2.40167 -0.42539 0 -2.3716 -0.54407 0.56209 -6.12983
ALA_462 -4.95343 0.92806 2.32105 -0.02779 0.02479 0 1.35671 -2.03835 -0.02469 -0.093 -1.49819 -0.59316 0 0 0 0 0 0.11348 0 0 0 0.32823 0 1.8394 -0.11862 0.55192 -1.8836
SER_463 -3.50646 0.25287 5.07103 -0.0392 0 0.0714 2.14823 -2.27425 -0.00821 -0.07818 -3.62463 -0.11038 0 0 -0.52586 -0.74372 0 -0.00361 0.0092 0.25453 0 -0.32996 1.72302 -0.77834 -0.05338 0.61457 -1.93134
GLY_464 -1.63508 0.09113 1.81911 -5e-05 0 0 0.71025 -0.93094 -0 -0 0.34718 -0.38214 0 0 0 0 0 -0.17777 0 0 0 -1.09179 0 0.83697 -0.60004 0.41985 -0.59333
ARG_465 -5.74747 0.5927 5.19822 -0.51928 0.04271 0.27336 2.37412 -2.54578 -0.02469 -0.093 -3.88313 0.59045 0 0 -0.86996 -1.09397 0 -0.06296 0.19282 2.52649 0 0.02187 0 -1.2888 -0.56954 0.73923 -4.14663
GLN_466 -3.86526 0.13805 4.49237 -0.24843 0.03752 0.19878 2.99184 -2.05763 -0.00156 -0.00449 -3.29287 -0.68056 0 0 0 -0.7171 0 0.00817 0.01678 0 2.90361 -0.09147 0 -0.18838 -0.35765 0.73739 0.01911
VAL_467 -3.92411 0.24611 1.17037 -0.26043 0.13743 0.05112 0.35021 -1.15801 -0 -0 0.14122 -0.10834 0 0 0 0 0 -0.05845 0.05812 0.22192 0 -0.59965 0 1.9342 -0.27646 0.29136 -1.78338
ILE_468 -7.18658 0.81915 2.34727 -0.64399 0.52385 0.1321 0.97789 -1.97109 -0.01758 -0.15544 -0.49871 0.28128 0 0 0 0 0 0.15794 0.02035 0.68267 0 -0.5405 0 0.73287 -0.11953 0.48359 -3.97445
ILE_469 -7.65208 1.15558 2.47557 -0.47196 0.3625 0.10109 2.47865 -2.23405 -0 -0 -1.36718 -0.12438 0 0 0 0 0 -0.08155 0.05615 0.2545 0 -0.48486 0 0.73287 0.02229 0.71086 -4.06599
SER_470 -1.6507 0.11338 1.0941 -0.035 0.00541 0.06264 0.11308 -0.63608 -0.01842 -0.19071 -0.06201 -0.95543 0 0 0 0 0 -0.01623 0.01138 0.47578 0 -0.06237 0.65273 -0.77834 -0.11181 0.49556 -1.49305
SER_471 -2.84843 0.26559 3.18901 -0.02588 0 0.06219 1.53022 -1.58695 -0.01842 -0.19071 -0.18543 -0.24204 0 0 -0.51124 0 0 0.03325 0.00021 0.04899 0 -0.54197 0.60019 -0.77834 -0.21064 0.19107 -1.21931
ASN_472 -3.2241 0.25734 3.07483 -0.19259 0.03469 0.32457 1.54118 -1.46503 -0.02798 -0.2263 -0.15163 -1.00591 0 0 -0.70461 0 0 -0.03532 0.00452 0 2.04273 -1.03121 0 -0.93687 -0.50273 0.26205 -1.96236
LEU_473 -7.12109 0.70868 2.22589 -0.45064 0.15638 0.08739 0.77988 -1.89094 -0.01663 -0.10787 -0.26699 -0.01297 0 0 0 0 0 0.06408 0.02621 0.87215 0 -0.01836 0 0.18072 -0.2192 0.35212 -4.65119
THR_474 -4.45372 0.73894 3.55167 -0.18014 0.0945 0.05905 1.57433 -1.65869 -0 -0 -1.89179 -0.27935 0 0 -1.07275 0 0 0.11265 0.01468 0.34872 0 -0.50929 2.33129 -1.0874 0.80766 0.35858 -1.14107
TRP_475 -7.6468 1.07676 5.00238 -0.93332 0.14553 0.33681 2.80615 -2.93832 -0.00593 -0.04067 -2.29521 -0.31216 0 0 -0.73689 0 0 -0.00763 0.0332 0 2.25779 -0.02394 0 1.6906 1.41494 1.20401 1.02729
PRO_476 -6.4713 0.73249 3.89337 -0.18694 0.03483 0.13691 1.18239 -1.64898 -0 -0 -1.83531 -0.08008 0 0 -0.8878 0 0 0.0188 0.00287 0.23737 0 -0.66635 0 -2.4119 1.35893 1.39937 -5.19134
ASN_477 -6.15917 0.66056 4.99849 -0.1784 0.02884 0.28852 2.73168 -2.66387 -0.01545 -0.08558 -2.03054 -0.31083 0 0 -0.688 0 0 0.10601 0.00524 0 1.70785 0.01103 0 -0.93687 0.56063 0.67192 -1.29794
GLY_478 -3.72489 0.55045 3.39445 -0.00089 0 0 2.06411 -1.90077 -1e-05 -0.00014 -2.6011 -0.31739 0 0 0 0 0 -0.08459 0 0 0 -0.46919 0 0.83697 0.37717 0.58075 -1.29509
LEU_479 -8.59835 1.57038 2.17567 -0.46624 0.18983 0.07797 1.54896 -2.27351 -0.00641 -0.02949 -1.74647 0.11452 0 0 -0.4818 0 0 0.20282 0.00757 0.69277 0 0.12052 0 0.18072 0.47241 0.93749 -5.31064
ALA_480 -5.39265 0.33983 2.29156 -0.02161 0 0 2.10495 -2.05183 -0 -0 -2.30351 -0.4144 0 0 0 0 0 -0.00962 0 0 0 -0.42183 0 1.8394 0.07867 0.82221 -3.13882
ILE_481 -6.6443 0.88078 1.56021 -0.5645 0.42076 0.12178 0.4989 -1.64989 -0 -0 -0.51049 -0.03857 0 0 0 0 0 -0.04135 0.15628 1.39351 0 -0.51809 0 0.73287 -0.05189 0.43379 -3.82019
ASP_482 -6.55283 0.62727 8.8016 -0.24934 0.16825 0.84434 4.45451 -3.8405 -0.02054 -0.14234 -6.58477 -1.23572 0 0 -0.55358 -0.40104 0 -0.01996 0.00296 0 2.14829 -0.65728 0 -2.3716 -0.1547 0.38737 -5.34961
TYR_483 -7.13196 0.61212 4.37243 -0.96572 0.04539 0.36845 2.06375 -2.41391 -0 -0 -0.90659 -0.30493 0 0 -0.99795 0 0 -0.00797 0.11888 0 1.97524 -0.38464 0.00013 1.2797 -0.02217 0.19375 -2.10602
GLY_484 -1.87646 0.10132 2.47903 -5e-05 0 0 0.67986 -1.201 -0 -0 0.01341 -0.40147 0 0 0 0 0 -0.03138 0 0 0 0.54121 0 0.83697 0.29314 0.13912 1.57372
SER_485 -4.07819 0.5662 5.29685 -0.0321 0.00727 0.0267 1.10836 -2.17292 -0 -0 -2.48344 -0.02927 0 0 -0.55358 -0.40104 0 -0.04533 0.02635 0.70998 0 -0.24328 1.72158 -0.77834 -0.02571 0.57532 -0.80461
GLN_486 -5.67164 0.50311 5.18875 -0.57808 0.08447 0.55737 3.0471 -2.66175 -0.00794 -0.04166 -3.26918 -0.62835 0 0 -0.99795 0 0 -0.06342 0.21618 0 2.48714 -0.22565 0 -0.18838 -0.3326 0.76385 -1.81865
ARG_487 -8.64344 0.6156 6.16357 -0.59767 0.09811 0.34529 2.57761 -3.06304 -0.00596 -0.07138 -2.41616 0.00105 0 0 0 0 0 -0.00226 0.0444 2.66131 0 -0.21891 0 -1.2888 -0.17092 0.58029 -3.3913
LEU_488 -9.12494 0.63649 2.88438 -0.49293 0.12551 0.09983 2.78168 -2.68646 -0 -0 -2.61758 0.23283 0 0 0 0 0 -0.02115 0.25733 0.91087 0 -0.29362 0 0.18072 -0.20573 0.53258 -6.80021
TYR_489 -12.1517 1.33752 3.37482 -0.65824 0.29288 0.38837 3.63283 -3.13213 -0.0126 -0.10068 -3.05621 -0.17541 0 0 0 0 0 0.00957 0.13875 0 2.05843 -0.34907 0.03096 1.2797 -0.25175 0.43871 -6.90526
TRP_490 -12.5816 2.07628 4.06396 -1.47349 0.23016 1.34797 3.07854 -3.69976 -0.02271 -0.08651 -3.189 -0.53266 0 0 0 -0.55225 0 -0.00328 0.03329 0 1.9596 -0.10125 0 1.6906 -0.01163 0.84844 -6.9253
ALA_491 -4.85935 0.38927 2.88083 -0.02767 0.00298 0 2.81964 -2.0764 -0.008 -0.02692 -3.00287 -0.39903 0 0 0 0 0 -0.0702 0 0 0 0.65078 0 1.8394 0.63019 0.7393 -0.51806
ASP_492 -8.38464 0.64774 11.2974 -0.22924 0.0913 0.72705 6.23922 -4.87627 -0.05139 -0.31865 -11.4286 -1.21427 0 0 -3.05959 0 0 0.0246 0.05286 0 2.46982 -0.40927 0 -2.3716 0.50798 0.38974 -9.89572
ALA_493 -5.28367 0.41268 3.17583 -0.02771 0.00701 0 1.85195 -2.13648 -0.0081 -0.02853 -0.45619 -0.44729 0 0 0 0 0 -0.00764 0 0 0 0.0125 0 1.8394 -0.26732 0.46188 -0.90167
GLY_494 -3.36259 0.61929 3.45609 -7e-05 0 0 1.31851 -1.71228 -0.0014 -0.00294 -0.30175 -0.39816 0 0 -0.69054 0 0 0.27929 0 0 0 0.95064 0 0.83697 0.51831 0.4309 1.94027
MET_495 -6.69071 0.51339 5.24349 -0.34269 0.0685 0.0941 1.18083 -2.49576 -0.00452 -0.03759 -0.4827 -0.11793 0 0 -0.5594 0 0 -0.03693 0.1296 1.98152 0 -0.0734 0 0.60916 0.71102 0.51309 0.20307
LYS_496 -6.13739 0.56209 5.35052 -0.3423 0.0638 0.22312 1.88255 -2.54713 -0.04937 -0.28406 -1.12772 -0.42021 0 0 0 0 0 -0.10698 0.0222 1.41359 0 -0.1249 0 -1.5107 0.01612 0.46146 -2.65529
THR_497 -6.24062 0.48687 4.82478 -0.10787 0.06492 0.08356 2.4788 -2.55846 -0.00344 -0.04156 -2.58498 -0.52979 0 0 0 0 0 0.30724 0.00972 0.15557 0 -0.32301 2.27898 -1.0874 -0.10604 0.45895 -2.43378
ILE_498 -8.7068 0.62743 2.48928 -0.46218 0.30699 0.09848 2.76238 -2.25645 -0 -0 -3.56005 -0.08881 0 0 0 0 0 0.2877 0.04898 0.29047 0 -0.66883 0 0.73287 -0.35684 0.69186 -7.76355
GLU_499 -8.28521 0.69651 7.50867 -0.19535 0.03525 0.30059 4.10097 -3.4657 -0.01235 -0.125 -5.79075 -0.49311 0 0 0 -1.27974 0 -0.00745 0.01094 0 3.18981 0.15914 0 -2.7348 -0.05796 0.66847 -5.77706
PHE_500 -10.3484 1.37954 3.47389 -1.00243 0.12996 0.5147 3.09412 -2.83875 -0 -0 -3.25456 -0.21271 0 0 0 0 0 -0.01455 0.19773 0 1.71946 -0.58654 0 1.0402 -0.06594 0.53524 -6.239
ALA_501 -5.8929 0.63605 3.50814 -0.01914 0 0 2.62509 -2.6411 -0 -0 -2.89943 -0.41696 0 0 0 0 0 -0.00424 0 0 0 -0.33964 0 1.8394 -0.01105 0.47276 -3.14301
GLY_502 -4.25677 0.59996 4.71675 -0.00024 0 0 2.57685 -2.51006 -0.01377 -0.08598 -3.09388 -0.18281 0 0 0 0 0 -0.01153 0 0 0 0.0808 0 0.83697 0.4803 0.43414 -0.42925
LEU_503 -7.14449 0.61188 4.67855 -0.71416 0.2443 0.21122 2.12384 -2.74412 -0 -0 -1.81627 -0.03504 0 0 -0.72919 0 0 -0.07879 0.47291 2.38584 0 -0.10861 0 0.18072 0.2261 0.6379 -1.59741
ASP_504 -4.01298 0.42725 4.77588 -0.24269 0.0756 0.83335 2.03084 -2.32423 -0.01603 -0.15095 -2.3437 -2.36002 0 0 -0.59923 -0.77901 0 -0.05565 0.02062 0 2.39828 -0.38194 0 -2.3716 -0.53524 0.53295 -5.0785
GLY_505 -3.06154 0.3203 2.83494 -6e-05 0 0 1.24455 -1.71591 -0.0291 -0.11948 -1.46108 -0.37043 0 0 0 0 0 -0.16494 0 0 0 -1.48171 0 0.83697 -0.92778 0.32386 -3.77141
SER_506 -3.51283 0.25676 5.00434 -0.04159 0 0.07466 2.46332 -2.25243 -0.01377 -0.08598 -3.95014 0.02876 0 0 -0.59923 -0.77901 0 0.03211 0.00163 0.29069 0 -0.28175 1.73125 -0.77834 -0.83657 0.44695 -2.80118
LYS_507 -2.21127 0.15367 2.32979 -0.33958 0.06698 0.22295 0.78662 -1.02913 -0.00596 -0.07138 0.20634 -0.3647 0 0 0 0 0 -0.09481 0.03013 1.55982 0 -0.17153 0 -1.5107 -0.45913 0.36745 -0.53444
ARG_508 -6.80232 0.59421 5.82013 -0.45043 0.03159 0.22274 2.6263 -2.85712 -0.04158 -0.1717 -3.48051 0.57692 0 0 -1.21585 -0.72749 0 -0.07136 0.05631 2.03028 0 -0.00948 0 -1.2888 -0.43305 0.57922 -5.01198
LYS_509 -4.35949 0.24053 3.99964 -0.29079 0.03641 0.13724 2.39829 -1.86107 -0 -0 -2.45806 -0.19297 0 0 0 0 0 -0.00887 0.00365 2.07048 0 0.1411 0 -1.5107 -0.23888 0.59146 -1.30205
VAL_510 -4.05349 0.33263 1.17848 -0.37226 0.30664 0.0918 0.33028 -1.16322 -0 -0 0.37651 -0.07007 0 0 0 0 0 -0.05341 0.00058 0.79869 0 -0.77384 0 1.9342 -0.11603 0.28588 -0.96663
LEU_511 -8.39683 1.29931 1.9975 -0.50118 0.31644 0.10155 1.27314 -2.39267 -0.0112 -0.03968 -0.77579 0.2237 0 0 0 0 0 -0.00171 0.18318 0.68307 0 -0.19952 0 0.18072 0.20299 0.67298 -5.18399
ILE_512 -8.2282 0.82042 2.87132 -0.60903 0.33904 0.11904 2.81448 -2.3754 -0 -0 -1.2331 0.09665 0 0 0 0 0 -0.03391 0.03176 1.1349 0 -0.68716 0 0.73287 0.21451 0.75636 -3.23543
GLY_513 -1.53307 0.10994 0.91588 -7e-05 0 0 0.13215 -0.64709 -0.01634 -0.10643 -0.19177 -0.36117 0 0 0 0 0 -0.14362 0 0 0 0.56739 0 0.83697 0.07866 0.29322 -0.06535
SER_514 -2.79294 0.20722 3.27914 -0.0263 0 0.06339 1.61093 -1.57305 -0.00926 -0.0839 -0.58596 -0.216 0 0 -0.49586 0 0 -0.00353 0.00036 0.03408 0 -0.55019 0.60011 -0.77834 0.0671 0.14081 -1.11219
GLN_515 -2.99867 0.36333 2.72981 -0.30357 0.06054 0.28523 1.15702 -1.19353 -0 -0 0.00972 -0.78575 0 0 -0.39479 0 0 -0.05856 0.01088 0 2.74186 -0.19537 0 -0.18838 -0.30187 0.24798 1.18588
LEU_516 -8.55812 1.65408 3.62557 -0.55063 0.24751 0.19323 1.07866 -2.41034 -0.02737 -0.14416 -0.39429 -0.00144 0 0 0 0 0 0.03446 0.06563 0.55378 0 0.30446 0 0.18072 0.15929 1.43686 -2.55212
PRO_517 -4.23897 0.61624 2.23725 -0.0701 0 0.04296 0.71756 -0.86305 -0 -0 0.25182 0.61093 0 0 0 0 0 -0.15452 0.00039 0.17467 0 -0.30865 0 -2.4119 0.37562 1.7711 -1.24864
HIS_D_518 -7.39324 0.82103 6.20845 -0.65748 0.55139 0.75267 2.34387 -3.01201 -0.00044 -0.01247 -3.37084 -0.65057 0 0 -0.93319 0 0 0.02466 0.01175 0 3.65415 -0.64644 0 -0.45461 0.51281 1.33572 -0.9148
PRO_519 -7.00244 1.25664 3.13557 -0.18971 0.00218 0.13891 1.27167 -1.58133 -0 -0 -1.64005 0.04308 0 0 -0.688 0 0 4e-05 0.02359 1.04967 0 -0.94686 0 -2.4119 0.01333 1.27654 -6.24908
PHE_520 -6.83635 0.39057 4.46891 -0.70405 0.26191 0.29105 2.54965 -2.48201 -0.05016 -0.30211 -1.52673 -0.00778 0 0 -0.11302 0 0 0.04847 0.11705 0 3.79027 -0.13008 0 1.0402 0.93682 0.72278 2.46537
GLY_521 -3.19863 0.15285 2.74975 -0.00023 0 0 1.3753 -1.59298 -0.03037 -0.15042 -0.75689 -0.18111 0 0 0 0 0 -0.12388 0 0 0 -1.51374 0 0.83697 1.64656 0.48645 -0.30036
LEU_522 -7.98878 0.96041 0.84168 -0.50351 0.19728 0.09516 0.55848 -2.04299 -0.00948 -0.06752 -0.21692 0.08917 0 0 0 0 0 0.46566 0.03019 0.65483 0 0.08641 0 0.18072 0.29437 0.9387 -5.43615
THR_523 -7.46406 1.44012 3.97524 -0.20929 0.1842 0.07199 2.82237 -2.61199 -0.00942 -0.06614 -3.22704 -1.01263 0 0 -0.7943 0 0 0.18038 0.03297 0.69356 0 -0.19833 2.26799 -1.0874 0.14122 1.06645 -3.80411
LEU_524 -6.67394 1.10404 0.49064 -0.46139 0.1203 0.1038 0.81656 -1.51704 -0.00072 -0.0077 -1.05372 -0.03274 0 0 -0.15473 0 0 -0.00183 0.29977 1.09902 0 -0.16417 0 0.18072 0.34151 0.7124 -4.79923
TYR_525 -7.45361 0.81344 2.3544 -0.92191 0.09463 0.30803 2.02528 -1.93106 -0.00899 -0.11002 -2.00279 -0.48717 0 0 0 0 0 -0.02531 0.29578 0 2.11084 -0.22172 0.00192 1.2797 0.52234 0.67252 -2.68369
GLY_526 -2.04977 0.09128 2.60025 -0.00021 0 0 0.79619 -1.26421 -0 -0 -0.56007 -0.28199 0 0 0 0 0 -0.21916 0 0 0 -1.34612 0 0.83697 0.2544 0.40191 -0.74052
GLU_527 -3.49898 0.12758 3.80668 -0.48294 0.31819 1.52768 1.17939 -1.72382 -0.01496 -0.1493 -2.13391 -2.73772 0 0 0 0 0 0.11532 0.0159 0 4.44001 -0.08081 0 -2.7348 -0.30323 0.31123 -2.01848
ARG_528 -7.39246 0.40228 6.84354 -0.88047 0.26768 0.60717 2.54946 -3.15194 -0.01082 -0.08533 -2.61609 0.17561 0 0 0 0 0 -0.00183 0.08495 2.1822 0 -0.15464 0 -1.2888 -0.32392 0.60705 -2.18635
ILE_529 -8.65479 0.88579 2.57425 -0.54777 0.3388 0.11616 2.68256 -2.51994 -0 -0 -2.50339 0.08349 0 0 0 0 0 -0.03336 0.03063 1.54817 0 -0.70753 0 0.73287 -0.30752 0.73295 -5.54861
TYR_530 -10.3766 1.24646 2.4309 -0.58306 0.1142 0.29178 2.59233 -2.56147 -0.00827 -0.14916 -2.60324 -0.21175 0 0 0 0 0 0.00499 0.00919 0 2.11397 -0.36447 0.00774 1.2797 -0.37696 0.45558 -6.68817
TRP_531 -12.5555 1.17883 3.49097 -1.2499 0.05936 1.05836 2.73116 -3.48554 -0 -0 -3.608 -0.4523 0 0 0 -0.59176 0 0.04333 0.0156 0 1.46697 -0.45111 0 1.6906 -0.03676 0.53393 -10.1618
THR_532 -7.0237 0.93587 4.31176 -0.13741 0.10683 0.11048 2.54647 -2.64999 -0 -0 -3.56924 -0.63314 0 0 -0.11302 0 0 0.24798 0.00221 0.10676 0 -0.36134 2.46603 -1.0874 0.04041 1.04313 -3.65732
ASP_533 -8.01554 0.29834 10.9509 -0.21049 0.07244 0.65406 5.38576 -4.68754 -0.01882 -0.12233 -6.51232 -1.27889 0 0 -1.55817 0 0 -0.05352 0.00815 0 3.0055 -0.59785 0 -2.3716 0.07132 1.07581 -3.90479
TRP_534 -7.75516 0.66072 5.83066 -1.28335 0.07603 0.44777 2.71 -3.06163 -0.00946 -0.10779 -2.08893 -0.37048 0 0 0 -0.80626 0 0.04462 0.0571 0 1.68323 -0.29791 0 1.6906 0.24107 0.59947 -1.73968
GLN_535 -4.71485 0.55407 3.89205 -0.90135 0.14824 0.98982 1.37067 -1.83575 -0.00044 -0.01247 -0.21614 -0.95674 0 0 0 0 0 -0.06201 0.02222 0 2.8655 -0.23309 0 -0.18838 -0.09641 0.30535 0.93029
THR_536 -4.38005 0.33899 5.09764 -0.13264 0.08403 0.0791 1.66204 -2.22938 -0.00153 -0.02039 -1.98956 -1.06888 0 0 -0.62499 -0.40412 0 -0.06647 0.07932 0.01449 0 -0.21383 2.26419 -1.0874 -0.4433 0.32137 -2.72137
LYS_537 -7.21205 0.63661 7.36719 -0.33619 0.05283 0.21304 2.39231 -3.24066 -0.02061 -0.12664 -3.17357 -0.37877 0 0 0 0 0 0.13012 0.08266 1.57275 0 -0.18718 0 -1.5107 -0.36405 0.46844 -3.63446
SER_538 -5.41747 0.33414 5.23373 -0.02392 0 0.05764 2.55505 -2.55862 -0 -0 -2.63666 -0.17354 0 0 0 -0.40412 0 -0.0074 0.00775 0.05477 0 -0.53593 0.6089 -0.77834 -0.25774 0.86887 -3.07288
ILE_539 -8.94632 1.72145 2.45083 -0.47541 0.33888 0.11516 2.72107 -2.22885 -0 -0 -3.14836 -0.10327 0 0 0 0 0 -0.01993 0.18653 0.35002 0 -0.77397 0 0.73287 -0.37036 0.97981 -6.46986
GLN_540 -8.00967 0.7088 6.10037 -0.23802 0.02148 0.16997 3.9002 -3.20884 -0 -0 -4.48159 -0.56664 0 0 0 -2.08683 0 0.02283 0.09771 0 2.91988 0.04029 0 -0.18838 -0.22725 0.64788 -4.37781
SER_541 -5.59916 0.93746 4.06798 -0.02971 0 0.06977 2.81126 -2.2613 -0.00807 -0.14848 -2.92493 -0.33634 0 0 0 0 0 -0.01014 0.03022 0.10416 0 -0.49103 0.60037 -0.77834 -0.1304 0.42056 -3.67611
ALA_542 -5.99423 0.5923 3.07579 -0.01782 0 0 2.38294 -2.48541 -0.00597 -0.03929 -2.66982 -0.34716 0 0 0 0 0 0.00625 0 0 0 -0.32649 0 1.8394 0.02303 0.38429 -3.58218
ASP_543 -7.05717 0.37806 8.83945 -0.21025 0.01842 0.64737 4.37264 -3.91455 -0 -0 -7.62141 -0.68959 0 0 -1.37188 0 0 -0.10161 0.00572 0 2.99335 -0.35203 0 -2.3716 0.05541 0.43988 -5.93979
ARG_544 -8.53735 0.38511 7.19207 -0.85505 0.2571 0.61936 2.94516 -3.44445 -0.01062 -0.08465 -1.60165 0.23692 0 0 0 0 0 -0.06302 0.05233 2.41232 0 -0.21235 0 -1.2888 -0.09624 0.72069 -1.37312
LEU_545 -5.97061 0.65759 2.54738 -0.50445 0.31239 0.13714 1.50524 -1.84207 -0.01002 -0.09146 -1.19617 0.09306 0 0 -0.49746 0 0 -0.05981 0.02119 0.31926 0 0.02388 0 0.18072 0.07422 0.76096 -3.53902
THR_546 -4.17564 0.38186 3.75408 -0.21112 0.2924 0.08036 1.76192 -1.84509 -0.01404 -0.10825 -0.59862 -0.27308 0 0 -0.87442 0 0 -0.04532 0.266 0.64423 0 -0.37285 2.26955 -1.0874 0.12966 0.65704 0.63128
GLY_547 -4.00811 0.22292 2.85555 -5e-05 0 0 1.29483 -1.82434 -0.01524 -0.05029 -1.48262 -0.39869 0 0 0 0 0 -0.18495 0 0 0 -1.44866 0 0.83697 -0.51228 0.75602 -3.95895
LEU_548 -4.71829 0.5188 4.52527 -0.50006 0.1463 0.08674 1.87253 -2.15638 -0 -0 -1.51459 0.34162 0 0 0 0 0 -0.03186 0.00751 0.8426 0 -0.07769 0 0.18072 -0.8386 0.59132 -0.72404
ASP_549 -2.52393 0.18031 2.928 -0.128 0.04795 0.40329 0.82683 -1.31072 -0 -0 -0.31424 -0.899 0 0 0 0 0 -0.06446 0.00547 0 2.58482 -0.59279 0 -2.3716 -0.49835 0.38722 -1.33921
ARG_550 -6.71042 0.82826 5.64045 -0.77663 0.1802 0.53278 2.47456 -2.86325 -0.01535 -0.05065 -3.13509 0.44369 0 0 -0.89065 -0.80002 0 -0.05596 0.14732 3.47633 0 -0.03093 0 -1.2888 -0.51699 0.53268 -2.87849
GLU_551 -3.17463 0.1306 4.14262 -0.18422 0.01884 0.2486 2.50704 -1.86808 -0.00263 -0.00735 -2.29652 -0.59739 0 0 0 0 0 0.00535 0.05274 0 3.12526 -0.03543 0 -2.7348 -0.30799 0.49308 -0.48491
THR_552 -4.03929 0.26079 1.96026 -0.16904 0.0796 0.0621 0.75911 -1.37694 -0.00439 -0.08281 -0.58584 0.23175 0 0 0 -0.69505 0 -0.0623 0.01471 0.09451 0 0.0453 2.27372 -1.0874 0.03423 0.22459 -2.06241
LEU_553 -5.22397 0.38551 2.18044 -0.65484 0.34408 0.15401 1.07751 -1.61084 -0.00263 -0.00735 -0.71315 0.26868 0 0 0 0 0 -0.03082 0.18011 3.33009 0 -0.2131 0 0.18072 0.11704 0.61906 0.38056
GLN_554 -5.76416 0.5821 4.02975 -0.43589 0.03576 0.39408 1.9554 -2.07365 -0.02357 -0.19642 -1.32923 -0.86187 0 0 0 0 0 0.00383 0.02596 0 2.74052 -0.08995 0 -0.18838 0.03954 0.74907 -0.40711
GLU_555 -3.52184 0.31339 2.49245 -0.18328 0.02776 0.26736 0.53332 -1.28492 -0.00633 -0.12959 -0.21983 -0.46998 0 0 0 0 0 -0.01834 0.02056 0 3.09318 0.31614 0 -2.7348 0.28127 0.53246 -0.69104
ASN_556 -2.86753 0.15031 2.72614 -0.19418 0.03047 0.32416 0.97856 -1.31683 -0.00153 -0.02039 -1.12574 -0.97288 0 0 0 0 0 -0.05912 0.03976 0 1.78339 -0.91057 0 -0.93687 -0.07911 0.51234 -1.93962
LEU_557 -8.96247 1.14966 4.56546 -0.5851 0.38268 0.17375 1.53104 -2.81445 -0.00777 -0.08516 -1.37034 0.12096 0 0 0 0 0 0.09618 0.13325 0.68014 0 -0.06286 0 0.18072 -0.26618 0.72276 -4.41774
GLU_558 -4.83249 0.33523 5.87525 -0.28551 0.05172 0.33324 1.58181 -2.35973 -0.01262 -0.05523 -2.61175 -0.27536 0 0 -1.17654 0 0 -0.04442 0.08884 0 2.78786 -0.05356 0 -2.7348 -0.19946 0.77748 -2.81002
ASN_559 -5.49997 0.59713 4.42705 -0.19962 0.08109 0.33748 2.21358 -2.18734 -0.01082 -0.05092 -1.9882 -0.96551 0 0 0 -0.80626 0 -0.05673 0.05296 0 1.97471 -1.00165 0 -0.93687 -0.71207 0.59798 -4.13398
LEU_560 -9.14572 0.84654 2.88274 -0.51483 0.12865 0.11965 1.54258 -2.49007 -0.00169 -0.02263 -0.52443 0.24394 0 0 0 0 0 0.08299 0.04753 0.40247 0 -0.17641 0 0.18072 -0.4499 0.70613 -6.14172
MET_561 -8.39282 0.70826 4.58653 -0.67883 0.10797 0.32259 2.24473 -2.64585 -0 -0 -0.54058 -0.19822 0 0 0 0 0 -0.04969 0.17724 1.6522 0 0.30481 0 0.60916 0.48003 0.94098 -0.3715
ASP_562 -6.11602 0.36479 6.66005 -0.10726 0.0144 0.3217 4.05672 -3.20247 -0.01979 -0.15169 -4.60011 -1.39132 0 0 -1.42672 0 0 -0.00625 0.013 0 2.15318 -0.1006 0 -2.3716 0.56481 1.06243 -4.28273
ILE_563 -9.35073 1.98002 1.68988 -0.60287 0.7605 0.14433 1.00713 -2.39761 -0.01628 -0.1029 -1.32969 -0.25899 0 0 -0.51234 0 0 0.21521 0.23998 0.6304 0 0.3051 0 0.73287 0.25913 1.1322 -5.47464
HIS_564 -7.27399 1.05183 5.58673 -0.46928 0.00835 0.28271 2.45132 -3.03321 -0.01633 -0.10428 -2.32736 -0.89173 0 0 0 0 0 -0.02639 0.00693 0 1.90158 -0.50166 0 -0.45461 0.3114 0.88174 -2.61623
VAL_565 -7.89521 1.99492 2.09263 -0.30302 0.30773 0.06869 1.10781 -2.3166 -0.00271 -0.04234 -0.92882 0.08302 0 0 -0.63957 0 0 -0.06477 0.00474 0.04878 0 -0.41651 0 1.9342 -0.18788 0.65007 -4.50485
PHE_566 -11.7171 3.07551 1.72152 -0.52364 0.33852 0.24796 2.32317 -2.62487 -0 -0 -2.1834 -0.37737 0 0 0 0 0 0.01058 0.01085 0 4.16947 -0.25888 0 1.0402 -0.10982 0.91288 -3.94443
HIS_567 -6.78269 0.75045 4.44714 -0.75842 0.21794 0.91343 1.04451 -2.3567 -0.01364 -0.14811 -0.65709 -0.48359 0 0 0 0 0 0.13286 0.00536 0 3.63166 -0.324 0 -0.45461 0.22043 0.70962 0.09455
ARG_568 -5.2668 0.54418 4.53231 -0.46055 0.06554 0.2759 1.44439 -1.98535 -0.00455 -0.01909 0.19284 -0.03101 0 0 -0.58308 0 0 0.01833 0.02531 1.3103 0 -0.19812 0 -1.2888 1.41248 0.72044 0.70467
ARG_569 -2.93437 0.47124 2.59209 -0.72478 0.11576 0.48284 0.65059 -1.20312 -0 -0 -0.26389 0.32051 0 0 0 0 0 -0.04967 0.01031 1.73666 0 -0.06813 0 -1.2888 1.19813 0.81958 1.86494
ARG_570 -4.13862 0.68947 4.51951 -0.86438 0.23444 0.61998 1.1817 -1.95268 -0.00699 -0.02577 -1.26777 0.12487 0 0 -0.39973 0 0 -0.0012 0.49054 2.36199 0 0.05535 0 -1.2888 0.61011 1.29533 2.23736
PRO_571 -5.6416 0.84254 3.67845 -0.2005 0.00413 0.14702 0.57099 -1.41074 -0 -0 0.10448 -0.06224 0 0 0 0 0 -0.04883 0.03733 0.86168 0 -0.89982 0 -2.4119 0.56683 1.90146 -1.96071
PRO_572 -4.07771 0.49056 1.99222 -0.06267 4e-05 0.04027 0.65926 -0.77999 -0.00699 -0.02577 -0.32887 0.61337 0 0 -0.39973 0 0 -0.07429 0.12266 0.03589 0 -0.30269 0 -2.4119 0.75446 1.09767 -2.6642
VAL_573 -4.52195 0.5005 2.68437 -0.26686 0.15662 0.05427 1.14498 -1.53102 -0 -0 -0.37605 -0.34182 0 0 0 0 0 0.01682 0.00027 0.25471 0 -0.77049 0 1.9342 0.73448 0.35399 0.02702
SER_574 -2.19315 0.27331 1.31852 -0.0295 0 0.06854 0.29417 -0.8595 -0 -0 -0.1792 -0.47804 0 0 0 0 0 -0.00944 0.00716 0.23456 0 -0.36348 0.62894 -0.77834 -0.49924 0.24056 -2.32415
THR_575 -5.64253 0.97168 3.48794 -0.10796 0.063 0.08433 2.27712 -2.11924 -0.01265 -0.13093 -0.77841 -0.70784 0 0 0 0 0 0.01118 0.07576 0.10445 0 -0.40512 2.37936 -1.0874 -0.52061 0.87836 -1.17953
PRO_576 -5.02233 0.97684 2.76033 -0.07123 0 0.04369 1.29476 -1.37816 -0.00067 -0.00249 -0.66032 0.5769 0 0 0 0 0 -0.20564 0.02365 0.20473 0 -0.69332 0 -2.4119 -0.07976 1.41735 -3.22759
CYS:disulfide_577 -6.64579 0.88834 3.90326 -0.04618 0.00826 0.02165 1.12943 -2.27268 -0 -0 -0.30846 -0.39776 0 0 0 0 -0.60313 0.02492 0.11106 0.55062 0 0.15525 0 3.6196 -0.07801 0.83156 0.89196
ALA_578 -3.33756 0.2902 2.98012 -0.02444 7e-05 0 2.04025 -1.76315 -0 -0 -1.84724 -0.42508 0 0 0 0 0 0.07929 0 0 0 0.01882 0 1.8394 -0.4264 0.35336 -0.22237
MET_579 -4.82504 0.46195 4.2076 -0.26908 0.09633 0.144 1.81839 -2.13353 -0.00067 -0.00249 -1.21951 -0.49172 0 0 0 0 0 0.00243 0.52512 1.91684 0 -7e-05 0 0.60916 0.1102 0.45725 1.40715
GLU_580 -1.95828 0.25184 2.7866 -0.22547 0.03467 0.37174 1.49339 -1.29872 -0 -0 -1.41404 -0.52592 0 0 0 0 0 -0.08938 0.01018 0 2.67805 0.00308 0 -2.7348 0.27118 0.56655 0.2207
ASN_581 -6.37372 0.86676 6.52564 -0.36192 0.08987 0.74923 3.13664 -3.22134 -0.02904 -0.25311 -2.09943 -0.81654 0 0 -0.73519 0 0 0.00064 0.16239 0 2.21113 -0.79957 0 -0.93687 -0.18609 0.59067 -1.47986
GLY_582 -3.8015 0.31944 3.57696 -5e-05 0 0 1.90473 -1.93721 -0 -0 -1.5811 -0.43251 0 0 0 0 0 -0.11144 0 0 0 -1.36104 0 0.83697 -0.64744 0.34313 -2.89107
GLY_583 -2.12289 0.27106 2.5922 -6e-05 0 0 1.21849 -1.22642 -0 -0 -0.8437 -0.39963 0 0 0 0 0 -0.17209 0 0 0 -1.47801 0 0.83697 -1.01894 0.13286 -2.21015
CYS:disulfide_584 -7.09265 0.99748 4.88395 -0.07015 0.00027 0.05511 2.57437 -2.5605 -0 -0 -2.04942 -0.3674 0 0 -0.73519 0 -0.21853 -0.0464 0.39022 0.47592 0 0.12219 0 3.6196 -0.69093 0.23274 -0.47931
SER_585 -3.12471 0.17828 3.04675 -0.02982 0.00183 0.04853 1.45247 -1.51034 -0.01979 -0.13215 -0.52109 -0.96753 0 0 0 0 0 -0.04143 0.00338 0.25954 0 -0.25042 0.64311 -0.77834 -0.49864 0.57473 -1.66562
HIS_586 -8.03348 0.89138 4.96597 -0.40608 0.01102 0.46039 2.21395 -2.4438 -0.04066 -0.30762 -0.8893 -0.06036 0 0 -0.62475 0 0 0.00979 0.01724 0 2.68221 -0.21437 0 -0.45461 0.95348 0.7602 -0.50944
LEU_587 -9.29488 1.37499 3.10591 -0.44711 0.09384 0.11107 2.6253 -2.57451 -0.00113 -0.00304 -1.30288 -0.00178 0 0 0 0 0 -0.06109 0.31822 1.20706 0 -0.07057 0 0.18072 1.65206 0.60661 -2.4812
CYS:disulfide_588 -6.97922 0.75031 3.34995 -0.06466 0.01388 0.04598 1.02678 -1.94645 -0.03027 -0.17385 -0.24335 -0.46279 0 0 0 0 -0.60313 -0.0854 0.17181 0.31153 0 0.02097 0 3.6196 0.53697 0.61072 -0.13063
LEU_589 -8.5621 0.81007 2.68849 -0.46405 0.18892 0.09712 2.15794 -2.3325 -0 -0 -1.7172 0.01087 0 0 0 0 0 -0.07218 0.07953 0.94637 0 -0.19004 0 0.18072 0.22529 0.53145 -5.42128
ARG_590 -10.1058 0.90768 9.6697 -0.97637 0.21406 0.48675 4.26756 -4.38811 -0.01705 -0.06216 -4.60816 0.61308 0 0 -0.60635 0 0 -0.04284 0.25591 2.7169 0 0.05273 0 -1.2888 -0.14248 1.22318 -1.83061
SER_591 -5.46894 0.95104 6.56495 -0.02854 0 0.04529 3.18017 -2.93263 -0.02444 -0.12465 -0.54221 -0.92486 0 0 -0.9181 0 0 0.19298 0.00027 1.42168 0 -0.06579 0.6003 -0.77834 -0.52166 1.6256 2.25214
PRO_592 -5.08933 0.62523 2.70592 -0.08684 6e-05 0.05426 1.4034 -1.26091 -0 -0 -0.8402 0.65814 0 0 -0.63415 0 0 -0.13588 0.00933 0.54404 0 -0.41713 0 -2.4119 -0.53917 0.96673 -4.44842
ASN_593 -3.53484 0.58717 4.28026 -0.17563 0.02545 0.24801 2.13869 -1.89339 -0 -0 -1.29091 -0.30298 0 0 -0.9181 0 0 0.06208 0.00183 0 1.74777 0.11222 0 -0.93687 -0.009 1.01511 1.15689
PRO_594 -1.72192 0.43165 1.49044 -0.11706 0.00809 0.0856 0.45115 -0.67158 -0 -0 0.21357 0.24487 0 0 0 0 0 -0.10638 0.01467 0.11461 0 -0.81553 0 -2.4119 0.02291 1.14468 -1.62214
SER_595 -1.62252 0.08836 1.70426 -0.03048 0.04853 0.03142 0.41108 -0.78664 -0 -0 -0.11656 -0.18471 0 0 0 0 0 0.15337 7e-05 0.09556 0 0.04211 0.6 -0.77834 0.42773 0.8588 0.94203
GLY_596 -2.97689 0.39786 3.42238 -0.00055 0 0 1.78557 -1.64744 -0.01566 -0.08381 -2.04975 -0.23369 0 0 0 0 0 -0.15152 0 0 0 -0.0957 0 0.83697 0.96642 0.51776 0.67194
PHE_597 -6.61018 0.74721 1.81444 -1.0761 0.13509 0.60929 0.8618 -1.46898 -0 -0 -0.87948 -0.20538 0 0 0 0 0 0.14583 0.0688 0 1.53385 -0.45682 0 1.0402 0.30631 0.24439 -3.18972
SER_598 -2.94351 0.07499 3.71026 -0.0313 0 0.07273 2.06883 -1.74059 -4e-05 -9e-05 -2.28246 -0.18316 0 0 0 0 0 -0.00436 0.00764 0.21665 0 -0.39355 0.6007 -0.77834 -0.13881 0.2844 -1.46001
CYS:disulfide_599 -5.92072 0.62383 3.31063 -0.0568 0.00242 0.03806 1.67921 -1.91022 -0.00357 -0.03858 -1.17948 -0.40255 0 0 0 0 -0.21853 -0.00723 0.24284 0.51112 0 0.11023 0 3.6196 -0.07505 0.3663 0.69151
THR_600 -5.09122 0.74381 2.42093 -0.16771 0.06941 0.05935 1.84032 -1.62804 -0.01767 -0.21704 -2.33961 -0.80878 0 0 -0.08942 0 0 0.24717 0.00139 0.72797 0 -0.6201 2.30645 -1.0874 0.36404 0.69992 -2.58624
CYS:disulfide_601 -5.75387 1.16097 2.63553 -0.04769 0 0.03196 1.01455 -1.47943 -0 -0 -1.38632 -0.47799 0 0 -0.57385 0 -0.53027 0.07277 0.16581 0.55855 0 -0.0588 0 3.6196 0.86511 1.42937 1.24601
PRO_602 -6.49775 1.22745 3.66769 -0.1004 0.00015 0.07487 1.34405 -1.5606 -0 -0 -1.58364 0.35415 0 0 0 0 0 0.2903 0.09751 0.06637 0 -1.13588 0 -2.4119 0.4649 1.25832 -4.44441
THR_603 -5.06907 0.63197 2.45397 -0.16601 0.07247 0.0616 1.82503 -1.74958 -0.00023 -0.00532 -0.30546 -0.2099 0 0 0 0 0 -0.09628 0.04748 0.04713 0 0.04012 2.29947 -1.0874 -0.18863 0.77347 -0.62518
GLY_604 -2.82057 0.3732 1.80318 -7e-05 0 0 0.95207 -1.17928 -0.02008 -0.16453 -0.40531 -0.37901 0 0 0 0 0 -0.15965 0 0 0 -1.52281 0 0.83697 -0.50299 0.4013 -2.78757
ILE_605 -6.80158 1.2377 2.484 -0.48591 0.46533 0.09889 1.14633 -1.99369 -0 -0 -0.87039 0.18924 0 0 0 0 0 -0.04252 0.1374 0.51796 0 -0.7525 0 0.73287 -0.6149 0.30456 -4.24721
ASN_606 -3.89193 0.30224 3.47209 -0.19049 0.02916 0.27319 1.44949 -1.76497 -0.02207 -0.11783 -1.81866 -0.44741 0 0 0 -0.58319 0 -0.02238 0.03012 0 2.15667 0.13586 0 -0.93687 -0.25261 0.39448 -1.8051
LEU_607 -4.47763 0.5424 1.97215 -0.68455 0.3449 0.24123 0.64773 -1.33918 -0.01008 -0.07556 -0.40255 0.16626 0 0 0 0 0 0.11594 0.02211 1.06019 0 -0.18418 0 0.18072 -0.0746 0.55036 -1.40434
LEU_608 -5.2048 0.43191 4.06491 -0.46408 0.26936 0.08704 1.78892 -2.14559 -0.00134 -0.0052 -1.46501 0.18763 0 0 0 0 0 0.16588 0.04656 0.42755 0 -0.37218 0 0.18072 -0.20747 0.72371 -1.49149
SER_609 -1.19272 0.17429 1.70972 -0.02937 0.00039 0.04674 0.44589 -0.80505 -0.0112 -0.08352 0.57894 -0.98419 0 0 0 0 0 -0.0681 0.00355 0.15551 0 -0.29946 0.60032 -0.77834 -0.39792 0.47485 -0.45967
ASP_610 -2.21667 0.26098 2.91556 -0.11122 0.00851 0.34065 1.01279 -1.24581 -0.03627 -0.16923 0.42896 -0.40282 0 0 0 0 0 -0.04816 0.00098 0 1.76889 -0.02091 0 -2.3716 -0.48928 0.33395 -0.0407
GLY_611 -2.52047 0.43596 3.12299 -5e-05 0 0 1.72082 -1.46959 -0 -0 -2.11168 -0.39672 0 0 0 0 0 -0.16995 0 0 0 -1.43166 0 0.83697 -0.78449 0.36651 -2.40136
LYS_612 -5.69973 0.47434 4.92989 -0.61464 0.12601 0.58868 1.86217 -2.28393 -0.03752 -0.20389 -1.27977 0.11065 0 0 0 0 0 0.00417 0.17023 1.98492 0 -0.14997 0 -1.5107 -0.47403 0.30922 -1.69391
THR_613 -4.10115 0.31145 3.419 -0.0958 0.05138 0.06489 1.47671 -1.64867 -0.01379 -0.12338 -1.30677 -0.714 0 0 0 0 0 0.05417 0.04287 0.1152 0 -0.60913 2.34274 -1.0874 -0.14062 0.36654 -1.59576
CYS:disulfide_614 -6.36312 1.6447 2.55801 -0.05483 2e-05 0.03788 0.90389 -1.61122 -0.01979 -0.13215 -0.29102 -0.53574 0 0 -0.62475 0 -0.53027 0.32278 0.00198 0.18148 0 -0.34572 0 3.6196 0.04169 0.71052 -0.48606
SER_615 -2.94465 0.63363 2.66385 -0.0406 0.00414 0.0773 1.34871 -1.40352 -0.00059 -0.00225 -1.51082 -0.63869 0 0 0 0 0 -0.07219 0.00013 0.41919 0 0.47452 0.6 -0.77834 1.03373 1.18944 1.053
PRO_616 -2.22744 0.59454 0.59141 -0.17643 0.06584 0.12287 0.25774 -0.41112 -0 -0 0.09538 0.08215 0 0 0 0 0 0.00526 0.00413 0.19268 0 -0.91989 0 -2.4119 1.09898 0.91576 -2.12004
GLY_617 -1.12142 0.19858 1.64233 -0.00033 0 0 0.8287 -0.76063 -0.00684 -0.02394 -1.15583 -0.17851 0 0 0 0 0 -0.11522 0 0 0 -0.74827 0 0.83697 0.34072 0.12807 -0.13561
MET_618 -4.93577 0.50323 2.08699 -0.3292 0.06102 0.07736 1.39917 -1.20047 -0.00022 -0.00116 -0.98925 0.1289 0 0 -0.46034 0 0 0.15616 0.12095 1.25263 0 0.04563 0 0.60916 -0.00277 0.2552 -1.22276
ASN_619 -4.5198 0.3373 4.47903 -0.1484 0.01205 0.20634 1.16537 -1.98618 -0.03419 -0.19779 -0.88102 -0.03603 0 0 0 0 0 5.10014 0.0024 0 1.68564 -0.05402 0 -0.93687 0.12751 13.8303 18.1517
SER_620 -3.53644 0.2834 2.95837 -0.02732 0.00076 0.02352 1.20183 -1.38878 -0.01988 -0.23691 -2.14922 -0.64165 0 0 0 -0.69281 0 -0.03799 0.00765 0.48752 0 0.20389 0.65827 -0.77834 0.01589 14.2262 10.5579
PHE_621 -9.20918 1.3298 1.91199 -1.00229 0.09838 0.47808 2.00538 -2.18687 -0 -0 -2.57801 -0.20843 0 0 0 0 0 0.008 0.16124 0 1.52839 -0.56162 0 1.0402 -0.21896 0.96148 -6.44242
LEU_622 -8.45402 0.99478 1.17034 -0.47554 0.18589 0.10088 2.13152 -2.00066 -0.00102 -0.00375 -2.64624 0.03458 0 0 0 0 0 0.01876 0.18466 0.69793 0 -0.15553 0 0.18072 -0.17044 0.64673 -7.56042
ILE_623 -7.73986 0.95617 1.52174 -0.46985 0.33625 0.10568 2.35734 -1.97683 -0 -0 -2.81516 0.04761 0 0 0 0 0 -0.05877 0.32849 0.38692 0 -0.78643 0 0.73287 -0.31372 0.67338 -6.71417
PHE_624 -8.89043 1.58888 1.23133 -0.60425 0.04287 0.30039 2.42093 -1.93756 -0.00102 -0.00375 -3.09126 0.1225 0 0 0 0 0 0.37939 0.02561 0 1.86805 -0.30971 0 1.0402 -0.41718 1.04551 -5.18949
ALA_625 -4.91447 0.90344 2.52749 -0.02349 5e-05 0 2.64686 -1.98656 -0.00484 -0.03507 -3.65014 -0.40022 0 0 0 0 0 -0.02631 0 0 0 -0.34882 0 1.8394 -0.09896 1.28648 -2.28516
ARG_626 -9.4899 1.14545 8.43716 -1.04337 0.32686 0.73671 4.20521 -3.60476 -0.01479 -0.16985 -4.41699 0.15142 0 0 -0.50376 -0.79084 0 -0.00519 0.24713 3.63345 0 -0.21081 0 -1.2888 -0.0247 1.06453 -1.61584
ARG_627 -4.99842 0.34594 4.74269 -0.5917 0.137 0.29442 1.76197 -2.06739 -0.04939 -0.3672 0.30844 0.48496 0 0 0 0 0 -0.05671 0.10012 1.9202 0 0.2452 0 -1.2888 5.38989 0.66775 6.97897
ILE_628 -3.84448 0.42161 2.42699 -0.59536 0.37302 0.2094 0.83859 -1.49245 -0.02829 -0.19131 0.18809 -0.21076 0 0 0 0 0 0.19975 0.02025 0.45274 0 0.13223 0 0.73287 5.54862 0.52925 5.71078
ASP_629 -6.6972 0.52421 8.31008 -0.21617 0.02216 0.71047 5.20745 -3.63732 -0.00205 -0.0058 -6.18294 -0.98145 0 0 0 -2.54338 0 -0.03063 0.00298 0 2.7293 -0.4486 0 -2.3716 0.06939 0.66174 -4.87935
ILE_630 -8.89645 0.78624 2.66663 -0.54486 0.4169 0.15008 2.79471 -2.58958 -0.01409 -0.05051 -2.27109 0.14741 0 0 -1.27943 0 0 -0.0086 0.00531 2.86457 0 -0.6619 0 0.73287 -0.26271 0.73814 -5.27636
ARG_631 -7.43704 0.31635 6.49474 -0.4291 0.04481 0.21718 3.48917 -3.16071 -0.03255 -0.17102 -4.46299 0.11121 0 0 0 -0.97036 0 0.0074 0.15975 2.29837 0 -0.19275 0 -1.2888 -0.38859 0.83233 -4.5626
MET_632 -5.48553 0.47656 2.58031 -0.37985 0.11414 0.10718 2.19686 -1.80347 -0.02048 -0.13545 -2.57138 0.09883 0 0 0 0 0 -0.04394 0.03125 1.266 0 0.18198 0 0.60916 -0.01512 0.6107 -2.18225
VAL_633 -5.70048 0.58294 3.39153 -0.27627 0.18625 0.06009 2.06595 -2.08035 -0.01017 -0.07313 -2.89739 -0.3449 0 0 0 0 0 0.01651 0.01985 0.19937 0 -0.7443 0 1.9342 -0.09855 0.3053 -3.46355
SER_634 -2.95279 0.14694 2.49005 -0.03069 0.00062 0.05119 0.93593 -1.19857 -0.05109 -0.44178 0.06782 -1.01128 0 0 -0.82819 0 0 -0.02213 0.00014 0.96235 0 0.17697 0.67467 -0.77834 -0.27065 0.36994 -1.70889
LEU_635 -3.90191 0.44625 1.37846 -0.72352 0.45726 0.32974 0.68565 -1.10205 -0.00964 -0.11174 0.01005 -0.11074 0 0 0 0 0 -0.0384 0.07092 1.27912 0 0.18544 0 0.18072 -0.10907 0.58142 -0.50204
ASP_636 -4.51654 0.34672 5.51991 -0.11252 0.0177 0.34027 2.8283 -2.27315 -0.02179 -0.17108 -3.70309 -1.25182 0 0 -1.31549 -0.58319 0 0.01873 0.01194 0 2.12953 -0.32762 0 -2.3716 -0.16067 0.83892 -4.75654
ILE_637 -3.26354 0.91622 2.4802 -0.70171 0.83149 0.17895 1.17593 -1.34903 -0 -0 -1.25248 0.03552 0 0 -0.4873 0 0 0.17937 0.01718 0.6621 0 -0.18218 0 0.73287 5.65721 2.22103 7.85184
PRO_638 -4.28903 0.77602 2.13589 -0.08062 0 0.04836 0.39606 -0.94661 -0 -0 -0.22148 0.59815 0 0 0 0 0 -0.12918 0.00722 0.48981 0 -0.47994 0 -2.4119 5.60003 1.98033 3.4731
TYR_639 -4.62109 0.68783 3.08365 -0.68046 0.05807 0.3993 2.34904 -1.95472 -0 -0 -0.44503 -0.40274 0 0 0 0 0 -0.01538 0.00344 0 2.00935 0.20618 0.01648 1.2797 0.21409 0.51131 2.69901
PHE_640 -7.22595 0.60608 2.80702 -0.53224 0.01181 0.22151 1.03082 -2.14472 -0.01572 -0.12792 0.17806 0.14326 0 0 0 0 0 -0.04135 1e-05 0 2.42588 0.24394 0 1.0402 0.23819 0.47558 -0.66556
ALA_641 -4.34039 0.54432 1.21963 -0.02527 9e-05 0 0.95289 -1.58092 -0 -0 -0.00244 -0.20609 0 0 0 0 0 -0.03089 0 0 0 -0.14132 0 1.8394 -0.62982 0.34917 -2.05163
ASP_642 -3.93264 0.24401 4.96703 -0.11655 0.00488 0.34373 2.79966 -2.30864 -0.01612 -0.15108 -5.21862 -0.42524 0 0 -1.08137 -1.73119 0 -0.03543 0.08013 0 1.92254 0.03638 0 -2.3716 -0.76864 0.3765 -7.38226
VAL_643 -4.87143 0.4158 3.24547 -0.31681 0.24618 0.07014 2.77933 -2.07957 -1e-05 -2e-05 -2.57214 -0.53074 0 0 0 0 0 0.02108 0.00162 0.23746 0 -0.36296 0 1.9342 -0.53746 0.44744 -1.87241
VAL_644 -6.34333 0.79029 2.23537 -0.27071 0.15979 0.05276 1.54878 -1.89707 -0 -0 -0.58699 0.1098 0 0 0 0 0 -0.07739 0 0.13858 0 -0.46602 0 1.9342 -0.46496 0.36059 -2.7763
VAL_645 -7.71908 1.33303 3.17323 -0.27517 0.13364 0.05556 2.54338 -2.74514 -1e-05 -2e-05 -1.69477 -0.0634 0 0 0 0 0 -0.08016 0.01912 0.09149 0 -0.45581 0 1.9342 -0.45943 1.15637 -3.05297
PRO_646 -5.29147 1.10057 2.95044 -0.07359 0 0.04563 2.02279 -1.54566 -0.00431 -0.03248 -1.19611 0.56308 0 0 0 0 0 -0.16337 0.06506 0.35509 0 -0.79755 0 -2.4119 0.01255 1.23741 -3.16382
ILE_647 -8.74161 2.3097 3.02699 -0.59069 0.47341 0.16482 2.34103 -2.55445 -0 -0 -0.62591 0.20029 0 0 0 0 0 -0.27254 0.01378 1.03296 0 0.46319 0 0.73287 0.60692 0.54529 -0.87396
ASN_648 -6.61666 1.21186 6.266 -0.17934 0.02089 0.27548 3.9446 -3.26647 -0.0142 -0.1408 -2.01561 -0.39693 0 0 -1.27943 -0.78219 0 -0.15756 0.00045 0 1.62009 0.21628 0 -0.93687 0.44839 0.58872 -1.19328
ILE_649 -3.25753 0.38173 3.02003 -0.5097 0.40656 0.10867 1.83105 -1.56253 -0 -0 -1.23268 -0.12607 0 0 0 0 0 -0.04518 0.03446 1.02212 0 -0.06728 0 0.73287 0.05063 0.4734 1.26054
THR_650 -3.83293 0.25569 3.42377 -0.13444 0.07938 0.08414 1.27858 -1.6512 -0.00431 -0.03248 -1.04477 -0.9753 0 0 0 0 0 -0.01235 0.00134 0.02366 0 -0.35616 2.28513 -1.0874 -0.18731 0.34763 -1.53935
MET_651 -7.36373 0.64473 3.48669 -0.27262 0.04869 0.11628 1.55325 -1.93423 -0 -0 -1.07336 -0.34651 0 0 0 0 0 0.0924 0.12507 2.73916 0 -0.00379 0 0.60916 -0.13079 0.37689 -1.33272
LYS_652 -4.87688 0.55484 4.06402 -0.4626 0.10939 0.26108 1.82206 -1.78476 -0.02247 -0.13713 -1.80536 0.16034 0 0 0 0 0 0.0967 0.03127 1.42964 0 0.63274 0 -1.5107 1.66254 0.57292 0.79764
ASN_653 -4.69846 0.22394 4.51836 -0.32179 0.04106 0.62264 1.69152 -2.29356 -0.02338 -0.19829 -0.89924 -0.75192 0 0 0 0 0 0.10434 0.01226 0 1.87226 -0.51953 0 -0.93687 1.90347 0.46728 0.81408
THR_654 -6.26578 0.71483 3.54578 -0.15503 0.03368 0.11325 1.81047 -2.20921 -0.01789 -0.10662 -0.37048 -1.34527 0 0 0 0 0 -0.0094 0.05429 1.69245 0 0.09454 2.46632 -1.0874 0.22204 0.36978 -0.44967
ILE_655 -5.93908 0.55049 3.63482 -0.62881 0.35667 0.13364 1.80274 -2.04509 -0 -0 -1.06063 0.21775 0 0 0 0 0 0.27318 0.16791 0.70483 0 -0.41687 0 0.73287 0.20474 0.6443 -0.66653
ALA_656 -5.4073 0.73157 2.75898 -0.0251 0.0001 0 2.31343 -2.1709 -0.01474 -0.06326 -1.69972 -0.28186 0 0 0 0 0 -0.02355 0 0 0 0.16983 0 1.8394 0.30452 0.68685 -0.88176
ILE_657 -8.52605 1.95157 2.33307 -0.61404 0.64089 0.14315 1.14058 -2.16063 -0.007 -0.04022 -1.49807 0.26056 0 0 -0.8982 0 0 0.24906 0.01999 1.33468 0 -0.61645 0 0.73287 -0.05509 1.04883 -4.5605
GLY_658 -4.51932 0.39451 3.02788 -0.00118 0 0 2.14712 -1.88202 -0.01474 -0.06326 -2.16802 -0.33046 0 0 0 0 0 -0.03098 0 0 0 0.61098 0 0.83697 0.54334 0.91144 -0.53775
VAL_659 -6.84564 0.99694 0.78898 -0.35682 0.30478 0.08552 0.62736 -1.53801 -0.01838 -0.10137 -0.36424 -0.20985 0 0 0 0 0 0.25749 0.04704 0.78566 0 -0.20647 0 1.9342 0.62373 0.41282 -2.77626
ASP_660 -7.62299 0.90372 9.14855 -0.2461 0.18552 0.83058 5.0971 -4.0572 -0.02836 -0.24325 -6.90197 -1.35899 0 0 -0.55876 -0.62892 0 0.00964 0.0009 0 2.0708 -0.50159 0 -2.3716 -0.05923 1.10241 -5.22975
PRO_661 -4.35503 0.56482 1.90829 -0.07904 0 0.04797 1.07128 -0.97994 -0 -0 0.26413 0.5973 0 0 0 0 0 -0.16627 0.00186 0.45815 0 -0.54303 0 -2.4119 -0.1848 1.07676 -2.72944
GLN_662 -3.54386 0.23039 3.81861 -0.26261 0.03111 0.19828 1.39467 -1.73797 -0.00243 -0.01559 -1.52107 -0.57119 0 0 -0.55876 0 0 -0.04309 0.03397 0 3.005 -0.16129 0 -0.18838 -0.301 0.36274 0.16754
GLU_663 -5.29516 0.38371 7.22146 -0.21291 0.03444 0.31443 2.03008 -2.63679 -0.03167 -0.195 -1.8518 -0.53852 0 0 0 0 0 -0.04269 0.03201 0 3.17282 -0.15376 0 -2.7348 -0.07446 0.26078 -0.31782
GLY_664 -3.18511 0.30105 2.85607 -5e-05 0 0 1.42155 -1.55059 -0 -0 -1.50415 -0.40056 0 0 0 0 0 -0.17425 0 0 0 -1.30015 0 0.83697 0.04983 0.21893 -2.43046
LYS_665 -8.33006 0.58881 7.51919 -0.31782 0.04486 0.16227 2.91848 -3.13673 -0.01021 -0.05377 -3.74339 -0.0046 0 0 0 -0.85232 0 0.01089 0.42253 2.40219 0 0.02093 0 -1.5107 -0.08881 0.3352 -3.62305
VAL_666 -7.71108 0.59514 2.3573 -0.35183 0.168 0.08462 2.65602 -2.42601 -0 -0 -2.58597 -0.00144 0 0 0 0 0 0.06973 0.0108 0.78603 0 -0.76996 0 1.9342 -0.23491 0.60807 -4.81129
TYR_667 -11.9253 1.25246 3.90744 -0.64271 0.42796 0.36362 3.708 -3.26119 -0.00544 -0.04235 -3.11294 -0.1633 0 0 0 -0.67537 0 -0.03456 0.07427 0 2.55289 -0.11432 0.00656 1.2797 -0.24566 0.709 -5.94117
TRP_668 -12.5984 2.11441 3.73937 -0.90833 0.03377 0.32488 3.07725 -3.4709 -0 -0 -2.74852 -0.15872 0 0 0 0 0 0.18262 0.01679 0 1.50848 -0.03387 0 1.6906 0.04384 0.82433 -6.3624
SER_669 -5.57982 0.51651 5.40848 -0.03976 0.00897 0.07362 3.51163 -2.63319 -0.00633 -0.03201 -3.86559 -1.00199 0 0 -0.64167 0 0 -0.08434 0.02168 0.42268 0 0.46052 0.71712 -0.77834 0.32245 1.03844 -2.16093
ASP_670 -7.08389 0.39129 10.2223 -0.23485 0.10579 0.75047 5.12359 -4.32418 -0.02922 -0.15049 -8.38654 -1.20268 0 0 -1.18301 0 0 -0.02659 0.0543 0 2.41795 -0.5909 0 -2.3716 0.07223 0.85261 -5.59347
SER_671 -2.88787 0.0311 4.04202 -0.03241 0.00267 0.05685 1.55155 -1.78732 -0.0009 -0.00238 -0.33057 -0.9695 0 0 0 0 0 -0.03079 0.00296 0.25823 0 -0.31479 0.61312 -0.77834 -0.43629 0.424 -0.58865
THR_672 -3.99657 0.23917 4.12949 -0.20306 0.11313 0.07525 1.67308 -1.83108 -0.01207 -0.13698 -0.65917 -0.59669 0 0 -0.60333 0 0 0.00829 0.14245 0.27341 0 -0.00736 2.61649 -1.0874 -0.04665 0.26689 0.35729
LEU_673 -6.26145 0.49487 4.67874 -0.5131 0.23106 0.1415 0.74237 -2.13591 -0.00961 -0.07513 -0.67601 0.14021 0 0 -0.57968 0 0 -0.03825 0.0584 0.1769 0 -0.19216 0 0.18072 0.0994 0.39287 -3.14425
HIS_D_674 -5.19103 0.2602 5.47439 -0.40797 0.01314 0.55682 2.1851 -2.67651 -0.04325 -0.24522 -1.46545 -0.52837 0 0 -0.88225 0 0 -0.04415 0.20403 0 1.65494 -0.44283 0 -0.45461 -0.19439 0.58712 -1.64029
ARG_675 -7.61466 0.61124 6.5777 -0.44408 0.05348 0.2326 2.7011 -2.93905 -0.00969 -0.07789 -3.81895 0.10017 0 0 0 -0.39646 0 0.53329 0.09833 2.26963 0 -0.23248 0 -1.2888 -0.15069 0.74066 -3.05454
ILE_676 -8.7467 0.65834 2.49502 -0.45208 0.24437 0.09605 2.99012 -2.2939 -0 -0 -3.86523 -0.07798 0 0 0 0 0 -0.02008 0.02834 0.41155 0 -0.7794 0 0.73287 -0.38748 0.85706 -8.10912
SER_677 -5.2832 0.26026 4.56309 -0.02378 0 0.05721 3.05828 -2.30661 -0 -0 -3.29453 -0.43569 0 0 0 0 0 0.15684 0.0001 0.21309 0 -0.37053 0.60332 -0.77834 -0.2925 0.54087 -3.33211
ARG_678 -9.44816 1.07849 8.69429 -0.70651 0.12483 0.47834 4.09631 -3.82907 -0.01934 -0.10366 -5.73409 0.5349 0 0 0 -1.29965 0 0.22758 0.31305 2.79896 0 -0.21708 0 -1.2888 -0.13519 0.75592 -3.6789
ALA_679 -5.48997 0.65976 2.67956 -0.01875 0 0 2.06958 -2.16881 -0 -0 -2.85465 -0.42529 0 0 0 0 0 0.00529 0 0 0 -0.42577 0 1.8394 -0.06102 0.92246 -3.26821
ASN_680 -7.56688 0.60365 8.34338 -0.17018 0.0238 0.23479 4.45708 -3.94361 -0.01836 -0.09353 -4.71191 -0.18151 0 0 0 -2.52775 0 -0.0053 0.0038 0 1.82061 0.36146 0 -0.93687 0.05427 0.38826 -3.86479
LEU_681 -6.52003 1.11654 1.19794 -0.52349 0.26487 0.1413 1.17605 -1.81431 -0 -0 -0.39193 0.21663 0 0 0 0 0 0.07644 0.20447 0.29139 0 -0.11534 0 0.18072 -0.12462 0.38076 -4.24261
ASP_682 -3.60437 0.36561 4.84234 -0.25649 0.08619 0.87107 2.32278 -2.1346 -0.01836 -0.09353 -2.903 -1.70327 0 0 -0.6533 -0.75915 0 -0.05035 0.0592 0 2.55689 -0.38521 0 -2.3716 -0.54267 0.38673 -3.98509
GLY_683 -4.02998 0.31336 3.35486 -6e-05 0 0 1.21267 -1.88876 -0.022 -0.1437 -0.9228 -0.35982 0 0 0 0 0 -0.15945 0 0 0 -1.50095 0 0.83697 -0.87765 0.4339 -3.7534
SER_684 -4.15633 0.1444 5.86226 -0.03154 0 0.05474 2.94811 -2.59669 -0 -0 -4.20788 -0.14435 0 0 -0.6533 -1.33999 0 0.00095 0.00608 0.17865 0 -0.44209 1.74125 -0.77834 -0.74698 0.63839 -3.52268
GLN_685 -3.05681 0.1117 3.5795 -0.28285 0.06725 0.23817 1.12612 -1.57748 -0.00047 -0.0059 -0.67068 -0.73374 0 0 0 -1.09458 0 -0.0542 0.00882 0 2.98809 -0.22289 0 -0.18838 -0.42964 0.58948 0.39151
HIS_D_686 -6.41838 0.66322 5.01397 -0.66477 0.09196 0.60169 0.92842 -2.65596 -0.022 -0.1437 -0.86272 -0.71027 0 0 0 0 0 0.00372 0.18258 0 1.68055 -0.04263 0 -0.45461 -0.3882 0.47559 -2.72155
GLU_687 -3.96416 0.1506 5.29853 -0.19385 0.02031 0.28263 2.35772 -2.37568 -0 -0 -3.07393 -0.64012 0 0 0 0 0 0.04848 0.00643 0 3.26044 -0.10468 0 -2.7348 -0.21909 0.32844 -1.55276
ASP_688 -3.61638 0.22009 3.71998 -0.10346 0.00031 0.29506 0.69172 -1.63923 -0 -0 -2.2107 -0.56479 0 0 0 -0.39646 0 -0.01905 0.00297 0 3.41696 0.21023 0 -2.3716 0.0269 0.35356 -1.98387
ILE_689 -8.30018 1.22534 2.77269 -0.49126 0.54889 0.08595 1.7068 -2.47193 -0.00374 -0.03801 -0.90755 0.07491 0 0 0 0 0 0.0464 0.01288 0.53793 0 -0.51795 0 0.73287 0.21373 0.56464 -4.20761
ILE_690 -7.96462 0.83004 2.70412 -0.60903 0.32976 0.12231 2.46745 -2.20156 -0 -0 -1.59648 0.08925 0 0 0 0 0 -0.03654 0.024 1.14117 0 -0.70416 0 0.73287 0.04446 0.69802 -3.92892
THR_691 -3.37299 0.36981 1.62547 -0.12101 0.09091 0.06257 0.25351 -1.10346 -0.00969 -0.16516 0.13062 -0.92647 0 0 0 0 0 0.02492 0.00081 0.14682 0 -0.66778 2.34169 -1.0874 -0.29343 0.63433 -2.06594
THR_692 -2.40348 0.18097 2.74865 -0.11342 0.05724 0.08022 1.18876 -1.37362 -0.01042 -0.16522 -0.20191 -0.57117 0 0 -0.43939 0 0 -0.00591 0.00012 0.10785 0 -0.43684 2.28014 -1.0874 -0.33862 0.30041 -0.20306
GLY_693 -1.32295 0.04253 1.38834 -5e-05 0 0 0.33019 -0.706 -0 -0 0.3206 -0.38771 0 0 0 0 0 -0.19519 0 0 0 -1.43828 0 0.83697 -0.76237 0.1186 -1.77531
LEU_694 -6.54516 0.73001 2.18709 -0.4962 0.17274 0.10326 0.89191 -1.86651 -0.01606 -0.10188 -0.39195 0.11356 0 0 0 0 0 0.19835 0.03441 0.60013 0 -0.27438 0 0.18072 -0.68173 0.33145 -4.83024
GLN_695 -4.34282 0.2598 3.57032 -0.24579 0.03691 0.18762 1.62031 -1.83209 -0.00111 -0.02886 -2.68727 -0.69507 0 0 -1.66206 0 0 0.07057 0.01106 0 2.78668 0.1294 0 -0.18838 0.72783 0.36627 -1.91668
THR_696 -4.87216 0.26828 6.94868 -0.13478 0.04665 0.11645 2.65274 -2.98128 -0.01561 -0.12892 -2.57187 -0.31721 0 0 -0.58647 -0.62941 0 0.10174 0.00331 0.30502 0 0.26177 2.77068 -1.0874 1.91553 0.86989 2.93563
THR_697 -6.11539 0.8057 3.92427 -0.18106 0.11118 0.07232 1.60604 -2.27519 -0.00052 -0.00209 -0.84752 -0.19051 0 0 -0.64167 0 0 -0.0658 0.03395 0.02716 0 0.29321 2.36182 -1.0874 1.30177 0.96996 0.10023
ASP_698 -4.40897 0.13646 5.57241 -0.11186 0.0476 0.35302 1.67489 -2.39061 -0.0137 -0.0654 -3.09059 -0.21067 0 0 0 -0.29124 0 -0.05979 0.12788 0 2.47643 -0.32465 0 -2.3716 0.00617 0.50028 -2.44397
GLY_699 -3.8745 0.25064 3.02943 -0.00093 0 0 2.13996 -1.90487 -0 -0 -1.27027 -0.31751 0 0 0 0 0 -0.10151 0 0 0 -0.70169 0 0.83697 0.72453 0.43906 -0.75069
LEU_700 -7.89987 0.64928 0.93132 -0.47881 0.16449 0.08888 0.48776 -1.96228 -0 -0 -0.04894 0.04761 0 0 0 0 0 0.35042 0.05114 0.66229 0 0.10549 0 0.18072 0.9709 0.63205 -5.06756
ALA_701 -5.01773 0.74693 2.09884 -0.02216 0 0 2.00079 -1.9595 -0.01681 -0.05941 -2.10934 -0.44878 0 0 0 0 0 0.14452 0 0 0 -0.25444 0 1.8394 0.1315 0.66669 -2.25948
VAL_702 -6.45431 0.78265 0.23621 -0.27981 0.18905 0.06078 0.31405 -1.61858 -0.01838 -0.10137 -0.16667 -0.32719 0 0 0 0 0 -0.03341 0.0441 0.20404 0 -0.74796 0 1.9342 -0.07892 0.51357 -5.54796
ASP_703 -6.86157 0.68285 8.71312 -0.23352 0.03698 0.75844 5.13507 -3.90778 -0.01681 -0.05941 -8.39377 -0.86074 0 0 -1.01758 -1.22441 0 -0.04307 0.01538 0 1.9481 -0.73064 0 -2.3716 -0.27859 0.77793 -7.93162
ALA_704 -4.39648 0.17419 3.31744 -0.02664 0.00278 0 1.07088 -2.01978 -0.02162 -0.18988 -0.71122 -0.43218 0 0 -0.79959 0 0 -0.06313 0 0 0 -0.02246 0 1.8394 -0.37589 0.62496 -2.0292
ILE_705 -7.16213 1.21995 4.08267 -0.48155 0.2718 0.09821 1.97239 -2.56986 -0.01325 -0.0846 -0.04851 -0.17603 0 0 -0.39399 0 0 0.00282 0.16188 0.65572 0 -0.55132 0 0.73287 -0.25318 0.49554 -2.04059
GLY_706 -3.3834 0.25573 4.25048 -5e-05 0 0 1.45085 -1.93229 -0.04329 -0.27193 -2.77126 -0.41654 0 0 -1.10171 0 0 -0.11517 0 0 0 0.28219 0 0.83697 0.00658 0.63594 -2.31691
ARG_707 -7.27987 0.88507 8.43261 -1.29877 0.32107 0.81198 3.61638 -3.81715 -0 -0 -5.38814 0.09277 0 0 -0.79959 -0.62892 0 0.05517 0.12373 2.46501 0 -0.18175 0 -1.2888 -0.10037 0.70257 -3.277
LYS_708 -10.7624 0.94659 9.74039 -0.58263 0.11151 0.58414 4.40782 -4.50118 -0 -0 -6.23144 -0.01644 0 0 -0.47812 -0.47796 0 0.15512 0.24929 2.12553 0 0.00405 0 -1.5107 -0.14334 1.01538 -5.36444
VAL_709 -7.86264 0.52351 2.34716 -0.35045 0.13338 0.08421 2.43599 -2.58559 -0 -0 -2.77446 -0.03416 0 0 0 0 0 -0.05913 0.04414 0.89351 0 -0.72361 0 1.9342 -0.24452 1.10684 -5.1316
TYR_710 -12.0171 1.54234 2.64407 -0.5368 0.23978 0.26954 3.50588 -2.79996 -0 -0 -3.54222 -0.28283 0 0 0 -0.52976 0 0.00885 5e-05 0 2.58657 -0.36363 0.17944 1.2797 -0.31747 1.18514 -6.9484
TRP_711 -12.6402 1.25637 3.59502 -1.25423 0.06285 1.11191 2.85173 -3.48489 -0.00923 -0.0367 -3.47156 -0.45444 0 0 0 0 0 0.01169 0.01829 0 1.46584 -0.36669 0 1.6906 -0.04278 1.09601 -8.60039
THR_712 -7.61926 0.81618 5.30453 -0.14788 0.09008 0.1373 2.95959 -3.09006 -0.02909 -0.14629 -3.91787 -0.0545 0 0 -0.78941 0 0 -0.05898 0.00277 1.90467 0 -0.18144 2.47392 -1.0874 0.1512 0.96837 -2.31358
ASP_713 -8.39858 0.34317 12.7157 -0.22388 0.11997 0.70504 6.72842 -5.40274 -0.04012 -0.22451 -10.411 -1.32939 0 0 -2.40137 0 0 -0.02261 0.01462 0 2.67408 -0.20517 0 -2.3716 0.13993 1.14489 -6.44517
THR_714 -5.55057 0.42171 5.11869 -0.1266 0.06197 0.06653 2.60976 -2.57688 -0.02426 -0.13494 -1.76605 -1.20343 0 0 0 -0.92065 0 -0.0222 0.05514 0.07665 0 -0.09259 2.9982 -1.0874 -0.12723 0.79699 -1.42717
GLY_715 -2.93851 0.18728 3.46177 -7e-05 0 0 1.40625 -1.72945 -0.00675 -0.07649 -1.62886 -0.36076 0 0 -0.46644 0 0 0.01527 0 0 0 0.99856 0 0.83697 0.55216 0.39843 0.64936
THR_716 -4.94356 0.34481 5.49552 -0.12142 0.08737 0.06695 1.55532 -2.56204 -0.0224 -0.2056 -1.16813 -1.20759 0 0 -0.56864 0 0 -0.00634 0.06865 0.14212 0 -0.45518 2.29459 -1.0874 0.57774 0.46114 -1.2541
ASN_717 -5.71677 0.5123 5.95624 -0.18827 0.01907 0.31555 2.90404 -2.84338 -0.0675 -0.42381 -2.03615 -1.00872 0 0 -1.35075 0 0 -0.0911 0.0006 0 2.27712 -1.02319 0 -0.93687 -0.41512 0.46643 -3.65027
ARG_718 -7.42499 0.4352 6.70763 -0.89367 0.2416 0.62779 2.83264 -2.95677 -0 -0 -3.56152 0.03599 0 0 -0.43661 0 0 0.55719 0.00192 1.8002 0 -0.23402 0 -1.2888 -0.3295 0.57805 -3.30766
ILE_719 -8.81865 0.84718 2.4236 -0.4783 0.33433 0.10598 2.63622 -2.26855 -0 -0 -3.56728 -0.05638 0 0 0 0 0 0.02029 0.00771 0.35692 0 -0.75787 0 0.73287 -0.36036 0.9037 -7.93861
GLU_720 -7.51252 0.56243 6.56686 -0.19744 0.02292 0.27985 3.29756 -3.16448 -0.00115 -0.00707 -4.62043 -0.35186 0 0 0 -0.66971 0 -0.00758 0.02578 0 3.80458 0.07809 0 -2.7348 -0.2234 0.69819 -4.15418
VAL_721 -8.07603 1.13351 2.24618 -0.36714 0.30994 0.0877 2.67231 -2.22487 -0.01503 -0.12185 -2.99376 -0.16335 0 0 0 0 0 0.04612 0.00595 0.79536 0 -0.39188 0 1.9342 -0.06884 0.41732 -4.77414
GLY_722 -4.71061 0.3755 3.86275 -0.00162 0 0 2.29471 -2.19235 -0 -0 -2.89915 -0.36606 0 0 0 0 0 -0.05483 0 0 0 -0.57856 0 0.83697 0.21597 0.31703 -2.90027
ASN_723 -7.00323 0.68228 7.51108 -0.15474 0.02621 0.20406 4.1276 -3.56167 -0 -0 -3.38606 -0.26016 0 0 0 -1.04802 0 -0.01866 0.12554 0 1.80196 0.33556 0 -0.93687 0.24711 0.41753 -0.89048
LEU_724 -9.29923 1.3625 4.03591 -0.50328 0.26645 0.11827 1.85998 -3.14028 -0 -0 -0.71464 0.25084 0 0 0 0 0 -0.09971 0.18469 0.29852 0 -0.19344 0 0.18072 -0.22072 0.76385 -4.84957
ASP_725 -2.9006 0.38271 3.4324 -0.12075 0.01741 0.37324 1.09507 -1.59084 -0.00314 -0.03561 -1.49647 -0.371 0 0 0 -0.62428 0 0.07215 0.02966 0 2.65186 -0.36674 0 -2.3716 -0.5793 0.67591 -1.72992
GLY_726 -2.61391 0.47034 2.17519 -5e-05 0 0 0.92455 -1.30091 -0.00059 -0.0024 -1.27818 -0.33319 0 0 0 0 0 -0.17789 0 0 0 -1.4851 0 0.83697 -0.67625 0.75791 -2.70352
SER_727 -3.29449 0.2577 4.20017 -0.02249 0 0.05479 1.89789 -1.86 -0 -0 -1.17882 -0.60102 0 0 0 -0.57006 0 -0.01152 0.01849 0.32219 0 -0.29258 0.60577 -0.77834 -0.13321 0.61013 -0.77539
MET_728 -3.98831 0.62311 3.22745 -0.47371 0.10453 0.12217 1.36062 -1.52776 -0 -0 -0.48612 -0.526 0 0 -0.32462 0 0 -0.00743 0.07055 0.97809 0 0.36332 0 0.60916 0.76151 0.2371 1.12368
ARG_729 -5.12748 0.35417 4.56984 -0.75636 0.1463 0.51644 2.00376 -2.25467 -0.00197 -0.00989 -2.65133 0.52346 0 0 -0.43939 -0.66971 0 0.05603 0.25681 3.48391 0 -0.09492 0 -1.2888 0.59752 0.33351 -0.45277
LYS_730 -7.65489 0.56703 7.71952 -0.89637 0.46165 0.60405 3.70094 -3.3215 -0.00021 -0.00059 -4.13572 0.157 0 0 0 0 0 -0.00645 0.12512 4.43636 0 0.27093 0 -1.5107 0.08393 0.51963 1.11973
VAL_731 -4.77549 0.40446 1.77279 -0.27677 0.17357 0.05694 0.27338 -1.3297 -0 -0 -0.19909 0.09975 0 0 0 0 0 -0.06832 0 0.10934 0 -0.4617 0 1.9342 -0.1371 0.41832 -2.00541
LEU_732 -8.76901 1.3134 2.21764 -0.5224 0.35884 0.11959 1.45059 -2.25711 -0.03651 -0.2254 -0.92663 0.2334 0 0 0 0 0 -0.0064 0.01452 0.61094 0 -0.24062 0 0.18072 -0.05102 0.36263 -6.17282
VAL_733 -7.4509 0.73652 1.81806 -0.26079 0.13954 0.05378 1.83551 -2.01883 -0.01561 -0.10088 -1.0722 -0.34003 0 0 0 0 0 -0.00979 0.10937 0.23201 0 -0.66938 0 1.9342 0.05448 0.46509 -4.55986
TRP_734 -5.85815 0.42602 2.84955 -1.40682 0.19318 0.54811 0.64726 -1.8088 -0.04175 -0.32158 -0.04409 -0.71986 0 0 0 0 0 0.28539 0.00452 0 1.49832 -0.29438 0 1.6906 1.55336 0.44334 -0.35578
GLN_735 -4.39149 0.53637 3.5108 -0.37014 0.05007 0.23542 0.93383 -1.81228 -0.00353 -0.06515 -0.28678 -0.26755 0 0 -0.77355 0 0 -0.07448 0.04798 0 2.82714 0.17695 0 -0.18838 1.84079 0.38117 2.30721
ASN_736 -1.98336 0.12848 2.24334 -0.19314 0.0279 0.32948 0.47195 -1.04824 -0 -0 -0.13352 -1.03274 0 0 0 0 0 -0.09259 0.04372 0 1.87543 -1.01761 0 -0.93687 -0.36828 0.15411 -1.53194
LEU_737 -7.97455 1.28254 3.58955 -0.64148 0.31927 0.17951 1.07416 -2.52224 -0.03435 -0.21157 -0.48872 0.31476 0 0 0 0 0 -0.07263 0.01691 0.55196 0 -0.36301 0 0.18072 -0.53207 0.27611 -5.05513
ASP_738 -3.23992 0.13911 3.64144 -0.10847 0.00233 0.31841 0.92792 -1.65223 -0 -0 -0.06454 -0.40895 0 0 0 0 0 0.32472 0.00399 0 3.4056 0.00614 0 -2.3716 0.07766 0.40103 1.40265
SER_739 -4.25438 0.38489 4.08316 -0.03047 0.04251 0.03235 2.21418 -1.94053 -0.02711 -0.15712 -1.2728 -0.01498 0 0 -0.91414 0 0 -0.0301 0.00064 0.1333 0 0.07871 0.60819 -0.77834 0.66649 1.10917 -0.06638
PRO_740 -8.13251 1.24207 4.24059 -0.2036 0.0265 0.15391 1.05204 -1.92262 -0 -0 -0.90007 -0.14922 0 0 0 0 0 -0.0224 0.02434 0.89276 0 -0.82109 0 -2.4119 0.20732 1.30944 -5.41443
ARG_741 -7.67246 0.36511 7.213 -0.65498 0.09499 0.34841 3.07356 -3.22511 -0.02568 -0.12141 -3.77366 0.43636 0 0 -0.78941 -1.19905 0 0.06279 0.03061 2.49259 0 0.10045 0 -1.2888 1.64399 0.98493 -1.90377
ALA_742 -4.58084 0.54362 2.85281 -0.02223 0 0 2.15398 -1.99726 -0.02273 -0.08316 -1.50664 -0.17287 0 0 -0.43317 0 0 0.00023 0 0 0 -0.14104 0 1.8394 1.66753 0.74911 0.84674
ILE_743 -7.50394 0.77607 1.04604 -0.5358 0.24149 0.11704 0.64554 -1.92528 -0.00353 -0.03665 -0.16161 -0.22449 0 0 0 0 0 0.02954 0.08669 1.10589 0 0.12828 0 0.73287 -0.20845 0.55166 -5.13864
VAL_744 -7.89053 1.84803 2.74265 -0.29309 0.32682 0.06307 2.32242 -2.52031 -0.00046 -0.00135 -2.15348 -0.29221 0 0 0 0 0 -0.05805 0.00371 0.3859 0 -0.70506 0 1.9342 -0.03621 1.00698 -3.31698
LEU_745 -7.81929 1.78743 -0.18087 -0.56008 0.42976 0.15629 0.58709 -1.46843 -0 -0 -0.86949 -0.01769 0 0 0 0 0 0.08874 0.15241 1.10696 0 -0.11253 0 0.18072 0.12715 1.13926 -5.27258
TYR_746 -9.96782 1.49319 4.70902 -0.76311 0.39409 0.30413 3.47275 -3.05487 -0.00466 -0.04903 -2.46974 -0.27481 0 0 0 -0.56394 0 0.04884 0.00157 0 3.78404 -0.03687 0.09604 1.2797 0.59384 1.20567 0.19802
HIS_D_747 -7.71873 1.13777 6.85113 -0.85548 0.15761 0.93856 2.8588 -3.38303 -0.03253 -0.15424 -2.47649 -0.29676 0 0 0 -0.69465 0 0.0214 0.00072 0 1.94114 -0.26317 0 -0.45461 0.60185 1.19918 -0.62152
GLU_748 -5.12535 0.41969 5.53145 -0.63966 0.17892 1.19918 1.91404 -2.31788 -0.01296 -0.09998 -2.08887 -0.71408 0 0 0 -0.84535 0 -0.10209 0.05935 0 3.67519 -0.28578 0 -2.7348 0.0595 0.80033 -1.12916
MET_749 -5.3255 0.59906 3.36172 -0.55405 0.17767 0.17979 1.32193 -1.69766 -0.0121 -0.05074 -0.61702 -0.15976 0 0 0 0 0 0.01831 0.13749 1.00468 0 0.18225 0 0.60916 -0.47233 0.51121 -0.78588
GLY_750 -4.33384 0.29352 3.64596 -5e-05 0 0 2.0677 -2.01292 -0 -0 -2.3418 -0.39646 0 0 0 0 0 -0.08731 0 0 0 -1.28053 0 0.83697 -0.67588 0.50138 -3.78326
PHE_751 -8.95609 0.77868 5.08322 -0.54825 0.03081 0.25059 2.07221 -3.0825 -0.01027 -0.04252 -2.07582 0.06859 0 0 0 0 0 0.04543 0.09206 0 1.89512 -0.31081 0 1.0402 -0.60823 0.76936 -3.50822
MET_752 -10.5098 0.90927 4.49634 -0.39339 0.08432 0.19168 2.82496 -2.82401 -0 -0 -2.7444 -0.26682 0 0 0 0 0 0.06848 0.06314 2.79253 0 -0.02486 0 0.60916 -0.12742 0.6715 -4.1793
TYR_753 -11.5644 1.55465 3.08412 -0.72019 0.25313 0.44738 3.31377 -2.74416 -0 -0 -3.18814 -0.16437 0 0 0 0 0 -0.00258 0.58156 0 1.91024 -0.37157 0.04464 1.2797 -0.11811 0.55234 -5.85193
TRP_754 -12.7511 1.44772 5.23663 -1.40905 0.14826 1.20212 3.51798 -3.98914 -0.00734 -0.02986 -4.24914 -0.4514 0 0 0 -0.54461 0 -0.01168 0.06686 0 1.35158 -0.49587 0 1.6906 -0.00599 0.73965 -8.54375
THR_755 -6.74566 0.95387 5.04176 -0.12246 0.10102 0.09959 3.47884 -2.82054 -0.02844 -0.21041 -3.34191 -0.28 0 0 -0.43317 0 0 -0.01727 0.11732 1.18727 0 -0.23019 2.26358 -1.0874 0.21078 0.62364 -1.23978
ASP_756 -6.00949 0.72174 7.53714 -0.11407 0.02352 0.34603 3.87044 -3.40116 -0.01173 -0.05538 -5.35243 0.22097 0 0 0 -0.54461 0 -0.03626 0.00125 0 2.8443 0.31822 0 -2.3716 0.20446 0.43677 -1.37191
TRP_757 -8.92085 0.5452 4.31151 -0.67337 0.28016 0.32665 2.17211 -2.61918 -0.02844 -0.21041 -2.07601 -0.36621 0 0 -0.54438 0 0 -0.00945 0.06081 0 2.90294 -0.32927 0 1.6906 0.0677 0.39063 -3.02926
GLY_758 -1.71706 0.1667 1.93024 -0.00186 0 0 0.2315 -1.02583 -0 -0 0.01011 -0.38238 0 0 0 0 0 -0.06965 0 0 0 -1.53934 0 0.83697 0.24361 0.25863 -1.05834
GLU_759 -1.50996 0.045 1.67945 -0.45696 0.27441 1.44531 0.15018 -0.79124 -0.02874 -0.1548 -0.10122 -3.09153 0 0 0 0 0 0.00071 0.01062 0 3.92361 -0.34369 0 -2.7348 -0.02332 0.10289 -1.60408
ASN_760 -2.15129 0.20443 2.50594 -0.20133 0.01768 0.34351 0.42745 -1.18803 -0.02874 -0.1548 0.19127 -0.78953 0 0 0 0 0 0.00446 0.0015 0 2.2409 -0.59492 0 -0.93687 0.07415 0.17601 0.14179
ALA_761 -4.28267 0.36652 2.18683 -0.02313 0 0 0.86096 -1.73935 -0.03657 -0.22188 -1.09614 -0.18241 0 0 0 0 0 -0.03682 0 0 0 -0.16454 0 1.8394 -0.02159 0.14628 -2.40512
LYS_762 -5.26507 0.27709 4.35213 -0.29403 0.03323 0.13612 2.70397 -1.99064 -0.00028 -0.00082 -2.74487 -0.18318 0 0 0 0 0 0.14072 0.01742 2.17812 0 0.006 0 -1.5107 -0.51462 0.24098 -2.41843
LEU_763 -8.19492 0.71557 2.49547 -0.63192 0.27876 0.21286 2.61599 -2.2214 -0 -0 -3.62511 -0.03001 0 0 0 0 0 0.00914 0.18006 1.35059 0 -0.24539 0 0.18072 0.05983 0.63375 -6.21601
GLU_764 -7.46062 0.50177 6.89036 -0.18388 0.02229 0.22514 3.56035 -3.16976 -0.00028 -0.00082 -4.15067 -0.51297 0 0 0 -0.86724 0 0.02082 0.235 0 2.95903 0.19161 0 -2.7348 0.19362 0.79682 -3.48424
ARG_765 -9.29196 0.77976 6.00913 -0.65597 0.09079 0.42267 3.62687 -3.14604 -0 -0 -4.25829 0.5207 0 0 -0.34883 -0.74803 0 0.25908 0.40957 2.77996 0 -0.19545 0 -1.2888 -0.04944 0.7561 -4.32819
SER_766 -6.91368 0.99373 5.74644 -0.0261 0 0.06098 2.98849 -2.87171 -0.02122 -0.12326 -2.51365 -0.49092 0 0 0 0 0 0.01854 0.02135 0.03357 0 -0.55956 0.60038 -0.77834 -0.27416 0.68302 -3.42608
GLY_767 -5.02096 0.53011 4.94036 -0.00029 0 0 2.89082 -2.65463 -0 -0 -2.71988 -0.20302 0 0 0 0 0 -0.07363 0 0 0 -0.01042 0 0.83697 -0.08451 0.5586 -1.01046
MET_768 -10.547 1.24077 4.21822 -0.3947 0.08629 0.25137 1.88071 -2.91863 -0 -0 -0.61973 -0.15686 0 0 0 0 0 -0.10995 0.24367 2.26375 0 -0.05937 0 0.60916 -0.05738 0.67326 -3.39645
ASP_769 -5.92255 1.03888 6.17062 -0.24968 0.11907 0.85229 2.71255 -3.08846 -0.03553 -0.31154 -3.64763 -3.03623 0 0 -0.54809 -0.72425 0 -0.06795 0.1519 0 2.36939 -0.38237 0 -2.3716 -0.53079 0.65982 -6.84215
GLY_770 -3.58074 0.10442 3.48929 -5e-05 0 0 1.24952 -1.86126 -0.06276 -0.36055 -1.5038 -0.37707 0 0 0 0 0 -0.18596 0 0 0 -1.4563 0 0.83697 -0.96232 0.40897 -4.26165
SER_771 -3.92289 0.21215 6.40577 -0.0361 0 0.06231 2.88257 -2.68847 -0.00903 -0.06123 -4.14925 -0.11771 0 0 -0.54809 -0.72425 0 0.04561 0.00057 0.19649 0 -0.41554 1.77702 -0.77834 -0.84715 0.33152 -2.38405
ASP_772 -1.96875 0.08277 2.62442 -0.12832 0.04199 0.40449 0.62926 -1.14624 -0 -0 -0.28801 -0.96265 0 0 0 0 0 -0.08783 0.00541 0 2.54088 -0.59404 0 -2.3716 -0.54825 0.3088 -1.45767
ARG_773 -5.10113 0.41541 4.88075 -0.63565 0.08932 0.35072 1.93981 -2.24745 -0.03144 -0.22547 -3.21894 0.73998 0 0 -0.77355 -0.86724 0 -0.07055 0.06535 2.51349 0 0.00027 0 -1.2888 -0.56779 0.35763 -3.67526
ALA_774 -2.90946 0.06041 3.02632 -0.02136 0 0 2.27514 -1.61328 -0 -0 -1.89097 -0.40437 0 0 0 0 0 0.00278 0 0 0 -0.52168 0 1.8394 -0.33118 0.31582 -0.17244
VAL_775 -5.08931 0.5564 1.01786 -0.36484 0.28203 0.08783 0.25924 -1.28417 -0 -0 0.25575 -0.02908 0 0 0 0 0 -0.04689 0.02148 0.84657 0 -0.64632 0 1.9342 -0.1413 0.37909 -1.96146
LEU_776 -8.23797 0.87528 2.38241 -0.5047 0.26181 0.11058 1.08202 -2.29497 -0.01573 -0.12736 -0.53628 0.20614 0 0 0 0 0 0.05371 0.25729 0.64749 0 -0.22946 0 0.18072 0.13934 0.56004 -5.18965
ILE_777 -7.83376 0.68614 2.67571 -0.59701 0.27305 0.11648 2.21093 -2.23091 -0.00372 -0.03387 -1.23668 0.05739 0 0 0 0 0 0.04748 0.0632 1.15949 0 -0.63037 0 0.73287 0.1399 0.66592 -3.73776
ASN_778 -2.67668 0.20015 1.35058 -0.37831 0.09874 0.73593 0.21875 -0.89225 -0.002 -0.00625 0.022 -1.668 0 0 0 0 0 -0.04753 0.08496 0 2.20784 -0.62538 0 -0.93687 -0.26107 0.56658 -2.00882
ASN_779 -3.64008 0.30387 4.13578 -0.1717 0.02633 0.24945 1.69687 -2.002 -0.00047 -0.00954 -1.13925 -0.92644 0 0 -1.2476 0 0 -0.00145 0.01162 0 3.11354 0.27612 0 -0.93687 0.00934 0.29467 0.04218
ASN_780 -2.94299 0.20172 3.09637 -0.19898 0.04007 0.3357 1.10438 -1.47237 -0.01893 -0.13183 -0.92177 -1.03902 0 0 -1.18249 0 0 -0.06514 0.024 0 1.8966 -1.02377 0 -0.93687 -0.3516 0.22003 -3.36689
LEU_781 -6.36624 0.44635 2.39743 -0.44923 0.12534 0.08957 0.40698 -1.98182 -0.03332 -0.19753 -0.55788 0.01839 0 0 0 0 0 -0.02372 0.11124 0.81518 0 -0.0729 0 0.18072 -0.50097 0.29937 -5.29304
GLY_782 -3.26186 0.48847 2.46847 -0.00012 0 0 1.38061 -1.38126 -0 -0 -2.17546 -0.25149 0 0 -0.93927 0 0 0.04073 0 0 0 -0.72698 0 0.83697 1.17044 0.4 -1.95075
TRP_783 -9.57842 1.21927 5.41063 -0.75563 0.21595 0.4146 2.6541 -3.32937 -0.00724 -0.03968 -2.55489 -0.40636 0 0 -0.73183 0 0 0.03958 0.08556 0 2.5949 -0.04885 0 1.6906 2.12782 1.36896 0.3697
PRO_784 -6.47265 1.20772 3.6296 -0.18366 0.00097 0.12951 1.39098 -1.61023 -0.01401 -0.11998 -2.45283 0.00966 0 0 -0.54438 0 0 0.38434 0.05241 1.29008 0 -0.68676 0 -2.4119 0.79843 1.73308 -3.86965
ASN_785 -6.46155 0.60914 5.93043 -0.22739 0.03061 0.45148 3.07267 -3.02392 -0.05932 -0.32061 -2.59254 -0.68881 0 0 -0.85443 -1.19905 0 0.06457 0.85123 0 2.26223 -0.78976 0 -0.93687 0.30788 1.09496 -2.47905
GLY_786 -2.9124 0.14281 2.22065 -0.0003 0 0 1.35799 -1.3831 -0.02509 -0.09803 -0.78897 -0.18743 0 0 0 0 0 -0.13066 0 0 0 -1.51202 0 0.83697 1.00471 0.60385 -0.87102
LEU_787 -8.27605 1.69427 0.06162 -0.48717 0.07074 0.1067 0.49292 -1.76311 -0.01545 -0.12853 -0.2856 0.1078 0 0 0 0 0 0.13244 0.04846 0.58841 0 -0.11947 0 0.18072 0.94342 0.59847 -6.04941
THR_788 -6.50008 0.88564 3.38074 -0.19832 0.12151 0.07392 2.42099 -2.36723 -0.04577 -0.30951 -2.5547 -1.06695 0 0 -0.06431 0 0 0.01813 0.11419 1.1068 0 -0.23689 2.28104 -1.0874 0.34277 1.09629 -2.58913
VAL_789 -6.0334 0.90743 0.37229 -0.37306 0.36485 0.09136 0.54252 -1.47764 -0 -0 -0.54807 -0.30507 0 0 -0.06431 0 0 0.15652 0.10932 0.85469 0 -0.72474 0 1.9342 -0.22755 0.9726 -3.44805
ASP_790 -6.86729 0.76486 8.93614 -0.24197 0.11671 0.79291 5.49141 -4.06598 -0.04419 -0.24998 -8.97324 -1.14462 0 0 -1.14454 -0.51215 0 -0.06318 0.00094 0 2.36459 -0.78796 0 -2.3716 -0.34584 0.61964 -7.72535
LYS_791 -4.89924 0.52694 4.73291 -0.45292 0.04653 0.29263 2.13759 -2.2012 -0 -0 -3.61565 0.42647 0 0 0 0 0 -0.00579 0.1236 1.9919 0 -0.02282 0 -1.5107 -0.37931 0.66272 -2.14635
ALA_792 -1.96788 0.19161 2.62701 -0.02023 0 0 1.37545 -1.30552 -0 -0 -0.81208 -0.3403 0 0 -0.5569 0 0 0.00339 0 0 0 0.30678 0 1.8394 0.09026 0.58281 2.0138
SER_793 -2.97001 0.24285 3.88624 -0.02727 0.0063 0.02691 0.85634 -1.67422 -0.00059 -0.0033 -0.74229 -0.04017 0 0 -0.58764 0 0 -0.04051 0.00627 0.60856 0 -0.20977 0.61781 -0.77834 0.09551 0.32518 -0.40213
SER_794 -4.21876 0.43708 4.03506 -0.02903 0.00982 0.02719 2.48047 -2.03605 -0.02675 -0.14473 -2.21324 -0.04816 0 0 0 -0.56394 0 -0.07472 0.08809 0.07856 0 0.13749 0.60544 -0.77834 -0.06927 0.63328 -1.6705
GLN_795 -6.9023 0.40327 5.31615 -0.34296 0.05641 0.17792 2.23283 -2.80457 -0.0039 -0.01178 -2.50766 -0.07093 0 0 0 0 0 0.03713 0.03182 0 3.40158 0.19688 0 -0.18838 0.10318 0.57774 -0.29756
LEU_796 -9.01215 0.79397 2.18012 -0.47148 0.23897 0.08945 2.70214 -2.47003 -0 -0 -2.81628 0.10011 0 0 0 0 0 -0.04076 0.19807 0.84999 0 -0.37221 0 0.18072 -0.09597 0.30511 -7.64021
LEU_797 -9.05886 1.23041 1.7361 -0.48919 0.17991 0.11626 2.427 -2.38655 -0.00354 -0.01052 -2.99803 0.02816 0 0 0 0 0 -0.02693 0.26135 0.75197 0 -0.21359 0 0.18072 -0.15429 0.53608 -7.89353
TRP_798 -12.5574 1.37085 4.28536 -1.29979 0.0996 1.05777 3.01382 -3.77819 -0.02368 -0.14799 -3.11423 -0.39178 0 0 0 -0.4219 0 0.03848 0.02869 0 1.40206 -0.48949 0 1.6906 0.16451 0.95409 -8.11859
ALA_799 -5.31499 0.99087 2.61406 -0.02136 0 0 2.2402 -2.05819 -0 -0 -2.32889 -0.36065 0 0 0 0 0 0.08435 0 0 0 -0.36737 0 1.8394 0.30939 0.83289 -1.5403
ASP_800 -7.75163 0.36094 10.8404 -0.21289 0.04471 0.67164 6.03265 -4.69478 -0.03622 -0.25201 -10.4336 -1.06933 0 0 -2.98376 0 0 0.03499 0.02855 0 2.48041 -0.32515 0 -2.3716 0.16537 0.66723 -8.80398
ALA_801 -4.72039 0.25192 2.73835 -0.02768 0.00594 0 1.82487 -1.88953 -0.00465 -0.06431 -0.84604 -0.43168 0 0 0 0 0 -0.02129 0 0 0 -0.00944 0 1.8394 -0.1611 0.58748 -0.92816
HIS_D_802 -5.51144 0.80239 4.38279 -0.6586 0.01015 0.67448 2.05224 -2.23177 -0.01367 -0.11737 -0.67782 -0.28288 0 0 -0.7858 0 0 -0.01751 0.01525 0 2.0127 -0.14041 0 -0.45461 0.17643 0.44036 -0.32509
THR_803 -4.33997 0.23785 5.02503 -0.12034 0.0901 0.06512 1.28176 -2.23791 -0.02673 -0.24954 -0.69007 -1.1765 0 0 -0.52685 0 0 -0.03738 0.06445 0.10428 0 -0.27871 2.30188 -1.0874 0.17048 0.54813 -0.88231
GLU_804 -5.07124 0.50052 5.09374 -0.24246 0.0441 0.42266 1.90089 -2.36083 -0.03667 -0.30005 -1.32537 -0.51036 0 0 -0.43569 0 0 -0.08457 0.00359 0 2.70384 0.0574 0 -2.7348 0.02002 0.41273 -1.94254
ARG_805 -5.40001 0.20541 5.70256 -0.9187 0.24794 0.65673 2.70542 -2.55524 -0.00404 -0.04633 -3.58032 -0.02018 0 0 -0.43569 0 0 0.05884 0.00817 1.71142 0 -0.22296 0 -1.2888 0.20326 0.33642 -2.63609
ILE_806 -9.61947 2.13909 2.2614 -0.48892 0.46238 0.10569 2.94123 -2.38313 -0 -0 -3.41599 0.00734 0 0 0 0 0 0.50681 0.09969 0.37783 0 -0.77575 0 0.73287 -0.32993 1.07148 -6.30739
GLU_807 -7.80073 0.39808 7.35726 -0.19487 0.05508 0.3183 4.16556 -3.4783 -0.00492 -0.07425 -5.35583 -0.44 0 0 0 -1.56478 0 0.09116 0.0877 0 2.71771 0.34878 0 -2.7348 0.16242 1.36198 -4.58445
ALA_808 -6.31458 0.77523 2.84605 -0.02101 0 0 2.58987 -2.52374 -0 -0 -2.73619 -0.35847 0 0 0 0 0 -0.0001 0 0 0 -0.5415 0 1.8394 0.37871 0.688 -3.37833
ALA_809 -5.80457 0.67925 3.37495 -0.02057 0 0 2.49571 -2.52141 -0 -0 -3.05326 -0.38776 0 0 0 0 0 -0.00228 0 0 0 -0.51328 0 1.8394 -0.03152 0.34659 -3.59875
ASP_810 -5.16393 0.37661 6.25765 -0.10855 0.00132 0.31504 3.60821 -2.94857 -0 -0 -4.37412 -0.34092 0 0 0 -0.61008 0 0.04844 0.11476 0 1.83067 0.02486 0 -2.3716 -0.17275 0.62217 -2.89081
LEU_811 -7.49659 0.87783 3.11316 -0.73515 0.46208 0.33654 2.23003 -2.30657 -0.00134 -0.0085 -1.21261 -0.0056 0 0 -0.34883 0 0 0.1066 0.00373 1.83725 0 0.09932 0 0.18072 0.03026 1.21513 -1.62255
ASN_812 -3.70427 0.5894 2.64248 -0.18948 0.0303 0.3029 0.87469 -1.64347 -0.00836 -0.09975 0.02851 -0.4789 0 0 0 -0.74803 0 -0.05609 0.00928 0 1.99018 -0.4444 0 -0.93687 -0.1941 0.82542 -1.21055
GLY_813 -2.95149 0.25685 1.95706 -6e-05 0 0 1.01919 -1.308 -0.0067 -0.02986 -0.64114 -0.36222 0 0 0 0 0 0.03661 0 0 0 -1.19398 0 0.83697 0.02007 0.18875 -2.17795
ALA_814 -3.92294 0.37543 3.72465 -0.02123 0 0 1.90843 -2.16158 -0 -0 -1.2319 -0.33986 0 0 0 0 0 -0.00896 0 0 0 -0.43634 0 1.8394 0.46022 0.43008 0.6154
ASN_815 -2.72475 0.15985 3.10543 -0.19226 0.02418 0.32085 1.53823 -1.52285 -0 -0 -1.70457 -1.01022 0 0 -0.74393 -0.61008 0 -0.10804 0.01725 0 1.98321 -0.99965 0 -0.93687 -0.40469 0.50069 -3.30824
ARG_816 -6.79928 0.63652 5.90762 -0.46675 0.04769 0.24149 2.73187 -2.89266 -0.02368 -0.14802 -3.46549 0.62232 0 0 -0.85246 -1.14288 0 -0.07172 0.0407 2.0325 0 -0.02023 0 -1.2888 -0.7549 0.52668 -5.13948
HIS_D_817 -5.43332 0.27322 5.42121 -0.79753 0.06318 1.0647 3.11736 -2.81825 -0.00035 -0.00125 -3.28624 -0.43338 0 0 -0.74393 0 0 0.0189 0.10533 0 1.78328 -0.3106 0 -0.45461 -0.37823 0.51394 -2.29658
THR_818 -3.27207 0.21856 1.30035 -0.15758 0.07482 0.05786 0.42246 -1.10181 -0.00492 -0.07425 -0.09932 0.08908 0 0 0 0 0 0.01007 0.07045 0.10446 0 0.00975 2.27344 -1.0874 -0.08691 0.32768 -0.92528
LEU_819 -6.3647 0.987 1.09352 -0.51989 0.24866 0.12408 0.90672 -1.80382 -0 -0 -0.97292 0.14082 0 0 0 0 0 -0.03948 0.25944 2.57401 0 -0.20426 0 0.18072 0.23717 0.39761 -2.75532
VAL_820 -6.6574 1.80513 1.16441 -0.25616 0.10769 0.05028 1.83788 -1.66516 -0.00085 -0.01705 -0.97912 -0.42935 0 0 0 0 0 0.08516 0.01108 0.21945 0 -0.56109 0 1.9342 0.16547 1.09744 -2.08799
SER_821 -2.03503 0.71069 1.37178 -0.03057 0.01463 0.04904 0.19642 -0.82215 -0 -0 0.92073 -0.90897 0 0 0 0 0 -0.04492 6e-05 0.46772 0 -0.05751 0.60558 -0.77834 5.66713 2.86019 8.18648
PRO_822 -2.47059 0.93986 0.97811 -0.06352 1e-05 0.04211 0.33958 -0.46928 -0 -0 1.01739 0.62325 0 0 0 0 0 0.25931 0.0495 0.02279 0 0.12481 0 -2.4119 7.04496 13.3017 19.3281
VAL_823 -6.62522 1.0258 1.42449 -0.21073 0.08052 0.03374 1.20997 -1.71665 -0 -0 -0.20269 0.91173 0 0 -0.89343 0 0 3.97219 0.03846 0.87004 0 -0.35989 0 1.9342 1.18801 29.9379 32.6184
GLN_824 -4.17176 0.50468 3.05868 -0.69716 0.12087 0.75185 1.16987 -1.35748 -0.00673 -0.0741 -0.99873 -0.24699 0 0 -0.89343 0 0 0.20801 0.32234 0 3.07509 0.09279 0 -0.18838 0.61596 19.7178 21.0032
HIS_D_825 -6.92741 0.76111 5.49765 -0.76395 0.3721 1.0968 2.95251 -2.69001 -0.02021 -0.1026 -2.77911 -0.49735 0 0 -1.34103 0 0 -0.01405 0.00298 0 4.04461 -0.63197 0 -0.45461 1.12102 2.0241 1.65058
PRO_826 -6.65442 1.289 3.23865 -0.15323 0.00167 0.10636 1.57175 -1.69841 -0 -0 -1.69711 0.17844 0 0 -1.21126 0 0 0.08317 0.01695 0.26591 0 -1.0768 0 -2.4119 0.01207 1.58412 -6.55503
TYR_827 -10.2452 2.69504 6.30842 -1.05595 0.19745 0.41855 2.44879 -3.87618 -0.0467 -0.27308 -0.67011 -0.42287 0 0 0 0 0 -0.00293 0.01152 0 1.53759 -0.44115 0.01266 1.2797 1.71405 1.5008 1.0904
GLY_828 -3.77245 0.63543 3.37578 -0.00059 0 0 2.08404 -1.8709 -0.02641 -0.10657 -1.34962 -0.31684 0 0 0 0 0 -0.02123 0 0 0 0.64066 0 0.83697 2.80045 1.05699 3.9657
LEU_829 -8.29798 2.11805 1.32558 -0.66144 0.26365 0.19351 0.64631 -2.07709 -0.05856 -0.33502 -0.70267 0.20453 0 0 0 0 0 0.12194 0.77936 0.52551 0 -0.09397 0 0.18072 1.16772 0.94458 -3.75529
THR_830 -6.97768 1.1293 3.97233 -0.23213 0.26668 0.09245 2.93497 -2.61903 -0.01386 -0.06733 -2.6499 -1.19624 0 0 -0.49943 0 0 0.05588 0.10057 0.25251 0 0.10672 2.27049 -1.0874 0.55822 1.01073 -2.59218
LEU_831 -5.90973 0.72503 1.9039 -0.60861 0.21155 0.15153 0.92539 -1.8496 -0.03112 -0.23754 0.04545 0.34879 0 0 0 0 0 0.05499 0.04476 0.77341 0 -0.30158 0 0.18072 0.02026 0.47218 -3.08021
LEU_832 -7.29521 1.40605 3.33982 -0.64589 0.571 0.26599 2.14923 -2.47572 -0.00768 -0.02745 -2.47419 -0.05274 0 0 0 0 0 0.00807 0.08457 1.1885 0 -0.16943 0 0.18072 0.14319 0.53146 -3.27971
ASP_833 -2.64774 0.34358 3.5589 -0.08321 0.00505 0.26723 1.03854 -1.53777 -0 -0 -2.47573 -0.49954 0 0 0 -0.69281 0 -0.16624 0.08614 0 1.9482 0.05347 0 -2.3716 1.05276 0.59301 -1.52775
SER_834 -3.10417 0.23445 3.09611 -0.03325 0.00938 0.0581 1.36175 -1.52026 -0.02967 -0.25211 -0.59342 -0.94801 0 0 0 0 0 -0.0428 0.01707 0.48124 0 -0.15558 0.68825 -0.77834 0.5829 0.55055 -0.37782
TYR_835 -8.76805 0.96094 5.24994 -0.60074 0.03562 0.30437 2.85618 -3.02749 -0.01595 -0.16448 -2.52578 -0.14305 0 0 0 0 0 -0.00622 0.00518 0 1.87246 -0.37422 0.03007 1.2797 -0.43308 0.60201 -2.86258
ILE_836 -8.40669 0.81771 2.53412 -0.47393 0.34491 0.10507 2.33851 -2.39234 -0.00198 -0.00591 -2.83739 0.01817 0 0 0 0 0 -0.05202 0.18182 0.39069 0 -0.75759 0 0.73287 -0.43461 0.60778 -7.29083
TYR_837 -11.1874 1.41987 2.97526 -0.58659 0.04816 0.27465 3.46411 -2.86046 -0.00337 -0.00988 -3.07241 -0.15734 0 0 0 -0.5394 0 -0.01758 0.03085 0 2.06187 -0.21854 0.01673 1.2797 -0.36571 0.45501 -6.99253
TRP_838 -12.0492 2.43 2.94369 -0.83983 0.03487 0.4275 2.66224 -3.2859 -0.00198 -0.00591 -2.89224 -0.24799 0 0 0 0 0 0.12338 0.21729 0 1.49566 -0.14159 0 1.6906 -0.03095 0.48587 -6.98452
THR_839 -7.28782 1.12527 4.58734 -0.11402 0.06333 0.09196 3.4183 -2.70368 -0.00818 -0.03334 -2.89817 -0.34253 0 0 0 0 0 0.18057 0.04803 0.62897 0 -0.21235 2.27764 -1.0874 0.04293 0.91907 -1.30406
ASP_840 -6.25155 0.22761 7.62087 -0.10356 0.00011 0.28902 3.81872 -3.44274 -0.01152 -0.1386 -5.32213 -0.42039 0 0 -0.9842 -0.52282 0 -0.04581 0.19838 0 3.87953 -0.05984 0 -2.3716 0.05401 0.89135 -2.69515
TRP_841 -6.22469 0.8507 4.32642 -1.3097 0.0876 0.47661 1.86068 -2.38272 -0.00818 -0.03334 -1.69204 -0.36021 0 0 0 0 0 0.1277 0.01569 0 1.70367 -0.26665 0 1.6906 0.17781 0.57449 -0.38555
GLN_842 -4.26947 0.34345 2.69711 -0.87403 0.14293 0.94434 0.80168 -1.36945 -0 -0 0.39198 -0.90892 0 0 0 0 0 -0.06469 0.0097 0 2.86064 -0.24559 0 -0.18838 -0.09696 0.40146 0.5758
THR_843 -4.04867 0.39451 4.11113 -0.13469 0.11232 0.07734 1.21228 -1.84483 -0.0176 -0.097 -0.69457 -1.15183 0 0 0 -0.38988 0 -0.05599 0.00132 0.00889 0 -0.28387 2.26433 -1.0874 -0.43753 0.30204 -1.75969
ARG_844 -6.52451 0.47952 5.87409 -0.4943 0.08502 0.32062 2.50109 -2.61181 -0 -0 -2.48839 -0.17383 0 0 0 0 0 0.2066 0.13678 1.6932 0 -0.1851 0 -1.2888 -0.33216 0.48126 -2.32072
SER_845 -5.19161 0.35384 5.57163 -0.02144 0 0.05175 2.60782 -2.58048 -0.0171 -0.22716 -2.54314 -0.27756 0 0 0 -0.38988 0 0.05049 0.01116 0.08555 0 -0.51966 0.60007 -0.77834 -0.19036 0.84187 -2.56254
ILE_846 -8.60186 1.21583 2.45462 -0.45147 0.22906 0.1044 2.67443 -2.29168 -5e-05 -0.00031 -3.10421 -0.12848 0 0 0 0 0 -0.07354 0.21426 0.33262 0 -0.75059 0 0.73287 -0.29341 0.94293 -6.79459
HIS_D_847 -6.88513 0.3856 5.148 -0.35006 0.00183 0.40601 3.25622 -2.89188 -0 -0 -3.82595 -0.21769 0 0 0 -0.52282 0 0.00631 0.06748 0 2.61043 -0.09638 0 -0.45461 -0.2737 0.73753 -2.89881
ARG_848 -9.84341 1.30459 5.48408 -0.76022 0.19584 0.56456 3.16908 -2.9871 -9e-05 -0.00026 -2.69899 0.42614 0 0 0 -0.5394 0 -0.07402 0.25109 2.33605 0 0.03567 0 -1.2888 0.11806 0.75271 -3.55444
ALA_849 -4.80654 0.19679 3.06678 -0.02461 5e-05 0 2.61499 -2.09101 -0.01232 -0.08028 -2.78499 -0.31297 0 0 0 0 0 -0.03917 0 0 0 0.26062 0 1.8394 0.33003 0.53048 -1.31276
ASP_850 -4.17989 0.41231 4.67634 -0.17834 0.05426 0.55445 1.69596 -2.28156 -0.00856 -0.09057 -1.69469 -1.48182 0 0 -0.48575 0 0 -0.04867 0.02082 0 2.29336 -0.58112 0 -2.3716 0.00309 0.64128 -3.05069
LYS_851 -5.08023 0.32085 6.32621 -0.57553 0.117 0.3034 3.67042 -2.71812 -0 -0 -5.06419 -0.08673 0 0 0 -0.51215 0 -0.04308 0.18209 3.44221 0 -0.07143 0 -1.5107 -0.42112 0.74891 -0.97219
GLY_852 -1.72139 0.49695 2.67983 -0.00012 0 0 1.1458 -1.24284 -0.00896 -0.04695 -2.33006 -0.40347 0 0 -0.48575 0 0 0.14525 0 0 0 0.40496 0 0.83697 0.49376 0.51717 0.48115
THR_853 -2.02248 0.40365 2.49362 -0.18909 0.10153 0.06743 1.68684 -1.28852 -0 -0 -1.99422 -0.62065 0 0 0 0 0 0.49788 0.00016 0.03755 0 0.21554 2.27928 -1.0874 2.10214 0.57871 3.26199
GLY_854 -2.53367 1.02201 2.77436 -8e-05 0 0 1.29106 -1.44255 -0 -0 -1.8595 -0.40604 0 0 0 0 0 0.00227 0 0 0 -0.84755 0 0.83697 2.1009 0.66232 1.6005
SER_855 -1.4215 0.25864 1.97046 -0.03072 0.05684 0.03437 1.17132 -0.92846 -0.01615 -0.08333 -0.76218 -0.00713 0 0 0 0 0 6.04021 0.00355 0.07301 0 0.21316 0.60033 -0.77834 1.37176 13.1162 20.882
ASN_856 -2.3386 0.74492 2.77387 -0.15782 0.00988 0.20299 1.6507 -1.40846 -0.02042 -0.14384 -1.77703 -0.62126 0 0 -1.05715 0 0 -0.0007 0.13123 0 1.92015 -0.21244 0 -0.93687 0.58769 13.0305 12.3773
VAL_857 -4.77639 0.66141 0.42781 -0.2651 0.17813 0.0531 0.78798 -1.2775 -0.00012 -0.00034 -0.60811 -0.31774 0 0 -1.05715 0 0 -0.06904 0.03889 0.31352 0 -0.7417 0 1.9342 -0.1828 0.47427 -4.42668
ILE_858 -5.48765 0.29156 3.6746 -0.47409 0.34392 0.09795 2.8113 -2.18219 -5e-05 -0.00031 -2.66017 0.19166 0 0 0 0 0 0.12138 0.0352 0.51201 0 -0.54906 0 0.73287 -0.45127 0.59025 -2.40208
LEU_859 -4.472 0.23377 1.82041 -0.53437 0.16419 0.11859 0.25215 -1.4881 -0.00012 -0.00034 -0.09343 0.28151 0 0 0 0 0 -0.02464 0.03472 0.52784 0 -0.22987 0 0.18072 -0.41374 0.61543 -3.02729
VAL_860 -6.1938 0.68024 2.50593 -0.28254 0.15778 0.05699 1.33424 -1.96355 -0.02632 -0.12811 -1.20279 -0.25177 0 0 -0.46127 0 0 0.02509 0.04723 0.18078 0 -0.51512 0 1.9342 -0.06153 0.42686 -3.73744
ARG_861 -6.23329 0.71623 6.08928 -0.91011 0.17229 0.66572 3.39626 -2.81765 -0.02632 -0.12811 -4.96475 -0.08424 0 0 -0.46127 -1.73119 0 -0.00131 0.046 1.95968 0 -0.15299 0 -1.2888 -0.00555 0.61846 -5.14166
SER_862 -2.87829 0.19392 2.15696 -0.02521 0 0.05992 0.51261 -1.10714 -0 -0 0.01868 -0.37768 0 0 0 0 0 0.0107 0.00577 0.08578 0 -0.52196 0.60008 -0.77834 -0.1814 0.52386 -1.70173
ASN_863 -2.64727 0.20458 2.289 -0.19697 0.04374 0.3366 0.82958 -1.06205 -0.0176 -0.097 -0.12227 -0.99772 0 0 0 0 0 -0.0876 0.01047 0 1.85746 -0.98651 0 -0.93687 -0.55419 0.19012 -1.9445
LEU_864 -5.44817 0.67238 3.05485 -0.60394 0.17398 0.21037 1.10923 -1.70528 -0.01662 -0.05585 -0.91612 0.07191 0 0 0 0 0 0.01054 0.03714 0.85299 0 -0.09472 0 0.18072 0.12373 0.86127 -1.48156
PRO_865 -4.50973 0.51307 3.31988 -0.1982 0.0036 0.14179 1.48817 -1.25519 -0 -0 -1.03312 0.00283 0 0 -0.50376 0 0 0.085 0.01642 0.36915 0 -0.77422 0 -2.4119 0.42354 0.938 -3.38466
GLY_866 -3.66754 0.41031 3.04092 -5e-05 0 0 1.22866 -1.62321 -0.00484 -0.03507 -1.25202 -0.39206 0 0 0 0 0 -0.13486 0 0 0 -1.32099 0 0.83697 -0.66316 0.26936 -3.30759
LEU_867 -8.23898 1.61275 2.76624 -0.45712 0.16244 0.08389 1.37818 -2.32447 -0.01662 -0.05585 -0.23021 0.23817 0 0 0 0 0 0.06909 0.20494 0.39069 0 -0.16481 0 0.18072 -0.68735 0.72518 -4.36314
MET_868 -6.7009 0.86304 4.19506 -0.68922 0.11803 0.31966 2.01291 -2.32163 -0.00786 -0.05198 -1.01779 -0.20534 0 0 0 0 0 0.12019 0.07245 1.67518 0 0.27396 0 0.60916 0.307 0.96547 0.53737
ASP_869 -5.24828 0.86264 6.20085 -0.10423 0.02003 0.31338 3.54823 -2.86352 -0.04613 -0.28692 -4.52707 -1.43195 0 0 -1.41203 0 0 -0.00249 0.01007 0 2.07347 -0.13044 0 -2.3716 0.53849 0.79365 -4.06385
MET_870 -8.46627 1.83825 1.89386 -0.3504 0.12808 0.08477 0.90935 -1.67358 -0.03315 -0.16991 -1.57896 0.02988 0 0 -0.51383 0 0 0.00256 0.10041 2.11505 0 -0.13046 0 0.60916 0.27172 0.9867 -3.94678
GLN_871 -7.53277 0.80712 5.17858 -0.6038 0.08038 0.37336 2.81252 -2.71628 -0 -0 -3.33079 -0.307 0 0 -0.85636 0 0 0.09833 0.01864 0 3.23541 -0.03778 0 -0.18838 0.40507 0.9687 -1.59508
ALA_872 -5.03137 0.92925 1.95774 -0.02536 9e-05 0 1.7111 -1.8943 -0.00982 -0.03241 -2.19958 -0.26251 0 0 -1.3558 0 0 -0.02879 0 0 0 0.10439 0 1.8394 0.17162 0.67192 -3.45443
VAL_873 -6.64642 0.98367 1.26587 -0.28163 0.25709 0.05892 1.86176 -1.78966 -0.00673 -0.103 -1.83331 -0.37147 0 0 0 0 0 0.05093 0.19791 0.17892 0 -0.71298 0 1.9342 -0.17481 0.58034 -4.55039
ASP_874 -2.57817 0.25698 3.77573 -0.10782 0.00386 0.30016 1.59704 -1.53927 -0.01975 -0.10661 -3.73113 -0.37551 0 0 0 0 0 -0.05479 0.00557 0 2.04718 0.05597 0 -2.3716 -0.41715 0.64427 -2.61504
ARG_875 -4.47384 0.33671 4.20261 -0.76169 0.24766 0.5498 1.45624 -1.83202 -0.00992 -0.08642 -1.23087 0.08148 0 0 -0.46034 0 0 0.38989 0.18666 2.17097 0 0.11969 0 -1.2888 -0.16699 0.74914 0.17997
ALA_876 -1.80749 0.21248 1.54966 -0.02844 0.02073 0 0.68048 -0.74057 -0 -0 -0.11495 -0.60016 0 0 0 0 0 0.03293 0 0 0 0.20891 0 1.8394 0.32556 0.55232 2.13086
GLN_877 -4.12686 0.88114 3.85715 -0.67592 0.10038 0.46653 0.9075 -1.64838 -0 -0 -1.49936 -0.2484 0 0 -0.99263 0 0 -0.01919 0.24956 0 2.6681 0.08953 0 -0.18838 0.32133 1.0364 1.1785
PRO_878 -3.0685 0.6033 2.67338 -0.17616 0.0004 0.12206 1.27931 -1.10631 -0 -0 -1.23301 0.14897 0 0 -0.99263 0 0 -0.00055 0.02784 0.44956 0 -0.97386 0 -2.4119 -0.1213 1.09113 -3.68829
LEU_879 -2.19102 0.05925 1.21518 -0.45741 0.27208 0.0694 0.61839 -0.78424 -0 -0 0.17127 0.42984 0 0 0 0 0 0.54091 0.00515 0.29598 0 0.01221 0 0.18072 -0.29549 0.37605 0.51826
GLY_880 -1.68292 0.52501 2.189 -0.00013 0 0 0.70409 -1.07005 -0 -0 -1.25946 -0.30392 0 0 0 0 0 -0.17527 0 0 0 -1.53803 0 0.83697 0.41391 1.38427 0.02346
PHE_881 -5.70581 0.91491 3.41136 -0.5577 0.03152 0.29093 1.48598 -1.90174 -0.00835 -0.07295 -1.56508 0.11641 0 0 0 0 0 0.04037 0.00784 0 1.62372 -0.18128 0 1.0402 0.88601 2.08111 1.93747
ASN_882 -4.02805 0.61575 2.65703 -0.36708 0.05045 0.77343 1.47343 -1.64604 -0.01478 -0.13373 -0.56903 -0.80464 0 0 0 0 0 0.01414 0.0552 0 1.99225 -0.26986 0 -0.93687 0.69605 1.07554 0.63319
LYS_883 -3.74902 0.30875 5.24977 -0.42507 0.11064 0.36553 2.07071 -2.19424 -0.01026 -0.08724 -2.06551 0.26507 0 0 0 -0.84535 0 6.42375 0.1086 2.50851 0 -0.03406 0 -1.5107 0.16095 13.7871 20.4379
CYS:disulfide_884 -5.14364 0.41966 2.30684 -0.05207 0.03168 0.02551 0.72367 -1.43896 -0.00735 -0.03444 1.6221 -0.45631 0 0 0 0 -0.65086 6.98052 0.31397 0.05582 0 0.96231 0 3.6196 0.80673 26.0792 36.164
GLY_885 -1.91279 0.12237 2.05001 -0.00109 0 0 0.9122 -1.06228 -0 -0 -0.06789 -0.3253 0 0 0 0 0 0.07098 0 0 0 -1.50821 0 0.83697 1.36165 21.3973 21.8739
SER_886 -1.49404 0.18414 1.71677 -0.01861 0 0.02948 0.8713 -0.77841 -0 -0 -1.43655 -0.93295 0 0 0 0 0 0.08021 0.01445 0.16616 0 -0.05183 0.62505 -0.77834 1.59734 14.8241 14.6182
ARG_887 -1.96189 0.14523 2.273 -0.48963 0.07656 0.30163 1.10919 -1.06402 -0 -0 -1.8597 0.14601 0 0 0 0 0 0.2279 0.01063 1.81026 0 0.10445 0 -1.2888 1.49583 5.79618 6.83281
ASN_888 -5.53265 0.52544 5.48678 -0.36601 0.05983 0.74689 2.50445 -2.71639 -0.01173 -0.13503 -1.64232 -0.83209 0 0 -0.31921 0 0 -0.00078 0.00042 0 1.84407 -1.01036 0 -0.93687 -0.13135 0.77028 -1.69664
GLY_889 -3.37848 0.42313 2.21035 -5e-05 0 0 0.89378 -1.40426 -0 -0 0.33275 -0.4192 0 0 0 0 0 -0.04151 0 0 0 -1.34665 0 0.83697 -0.73248 0.6152 -2.01045
GLY_890 -1.69774 0.25341 2.28025 -6e-05 0 0 1.06162 -1.10621 -0 -0 -1.37188 -0.41567 0 0 0 0 0 -0.19089 0 0 0 -1.43104 0 0.83697 -0.85702 0.13203 -2.50624
CYS:disulfide_891 -6.11678 0.68883 3.94725 -0.04269 0 0.0158 1.55463 -2.08459 -0 -0 0.00855 -0.20776 0 0 0 0 -0.62283 -0.02301 0.07464 0.27059 0 0.23948 0 3.6196 -0.84255 0.16276 0.64194
SER_892 -1.58526 0.04008 1.56504 -0.0277 0 0.04159 0.50279 -0.74205 -0.00996 -0.06694 0.14357 -1.11841 0 0 0 0 0 0.04548 0.00614 0.46038 0 0.20951 0.60217 -0.77834 -0.43536 0.18457 -0.96271
HIS_893 -7.52827 0.92862 6.39485 -0.58144 0.04455 0.52672 2.25031 -2.94474 -0.0414 -0.29735 -1.85368 -1.02973 0 0 -0.64383 0 0 0.00842 0.1286 0 2.64576 -0.31556 0 -0.45461 1.75284 0.45049 -0.55946
LEU_894 -8.12284 0.62718 3.8731 -0.58857 0.14116 0.15616 2.85546 -2.70106 -0.00359 -0.01104 -1.8853 0.24703 0 0 0 0 0 0.00298 0.04808 0.75035 0 -0.20175 0 0.18072 1.9232 0.48506 -2.22366
CYS:disulfide_895 -7.08755 0.86817 2.37503 -0.05658 0.0012 0.03877 0.41559 -1.65465 -0.02144 -0.14268 -0.70626 -0.43783 0 0 0 0 -0.65086 -0.03522 0.10622 0.68878 0 0.14493 0 3.6196 0.09008 0.66203 -1.78265
LEU_896 -9.8723 1.1732 4.92143 -0.54279 0.3918 0.173 2.97329 -3.24841 -0.00359 -0.01104 -2.24915 -0.05845 0 0 0 0 0 0.09322 0.49997 2.08534 0 -0.14902 0 0.18072 0.82197 1.31175 -1.50906
PRO_897 -6.51231 0.77091 3.86511 -0.20968 0.00913 0.15505 1.14113 -1.58163 -0.00182 -0.00825 -1.34173 -0.03169 0 0 0 0 0 -0.01248 0.00365 0.56718 0 -0.93657 0 -2.4119 0.47641 1.53708 -4.5224
ARG_898 -6.75306 0.80153 7.1297 -0.52891 0.1051 0.24027 2.40391 -3.01349 -0.01085 -0.06766 -1.63949 0.17375 0 0 0 -0.74632 0 0.12946 0.13933 2.22248 0 -0.12805 0 -1.2888 -0.2802 1.38588 0.27459
PRO_899 -1.29893 0.3493 0.83986 -0.07181 0 0.04408 0.0512 -0.29623 -0 -0 0.45201 0.58223 0 0 0 0 0 -0.1871 0.01331 0.39579 0 -0.63293 0 -2.4119 -0.09131 1.1329 -1.12953
SER_900 -1.63014 0.29321 1.89261 -0.03784 0.00674 0.07279 0.59253 -0.88961 -0.00731 -0.05462 0.41344 -0.52372 0 0 0 0 0 -0.01961 0.00014 0.25291 0 0.19045 0.60014 -0.77834 0.85243 0.25258 1.47877
GLY_901 -1.86096 0.01955 2.00039 -0.0002 0 0 0.90193 -1.03172 -0 -0 -0.84107 -0.30337 0 0 0 0 0 -0.26949 0 0 0 -1.37868 0 0.83697 1.03494 0.19982 -0.69189
PHE_902 -6.03079 0.53805 1.7929 -0.94721 0.07248 0.45835 1.07513 -1.4796 -0.00731 -0.05462 -1.08466 -0.26666 0 0 0 0 0 -0.00803 0.11481 0 1.47558 -0.54291 0 1.0402 0.03194 0.27699 -3.54539
SER_903 -5.18387 0.12513 5.01186 -0.03058 0.00019 0.0606 3.0239 -2.31056 -0.00775 -0.11088 -3.43673 -0.13759 0 0 0 -0.74632 0 0.04537 0.01998 0.17354 0 -0.42193 1.72467 -0.77834 -0.08533 0.36524 -2.6994
CYS:disulfide_904 -5.58417 0.58257 3.26023 -0.03323 0 0.01379 2.16898 -1.88939 -0 -0 -2.43024 -0.21207 0 0 0 0 -0.62283 0.02507 0.04374 0.27908 0 -0.01283 0 3.6196 0.13176 0.43652 -0.22342
ALA_905 -4.42653 0.33485 3.12029 -0.02265 0 0 2.34945 -1.93481 -0.00996 -0.06694 -2.42121 -0.37954 0 0 0 0 0 -0.00761 0 0 0 -0.16341 0 1.8394 0.29182 0.39474 -1.1021
CYS_906 -5.16783 0.90857 3.98144 -0.05421 2e-05 0.01573 2.28139 -1.84086 -0.01652 -0.05615 -2.51676 -0.32412 0 0 0 0 0 -0.00596 0.00041 0.20447 0 -0.13883 0 3.6196 1.15301 0.94172 2.9851
PRO_907 -4.14621 0.79923 1.93435 -0.08711 0.00043 0.05383 0.55276 -0.82505 -0 -0 0.06649 0.66587 0 0 0 0 0 -0.11106 0.00044 0.52644 0 -0.33818 0 -2.4119 0.77635 1.3189 -1.22444
THR_908 -1.92322 0.17158 1.73964 -0.17109 0.08365 0.13604 0.41667 -0.86612 -0 -0 0.29611 -1.76983 0 0 0 0 0 0.41673 0.11759 0.35172 0 0.09702 2.26356 -1.0874 0.792 0.81158 1.87622
GLY_909 -0.98231 0.11306 1.23955 -4e-05 0 0 0.101 -0.57922 -0.02685 -0.08816 0.12945 -0.35225 0 0 0 0 0 -0.16707 0 0 0 -1.35777 0 0.83697 0.53918 0.79726 0.20279
ILE_910 -4.35842 0.47381 2.7644 -0.46806 0.39912 0.09957 1.54232 -1.53876 -0.00062 -0.00178 -1.21041 0.00835 0 0 0 0 0 0.05234 0.02626 0.37299 0 -0.77672 0 0.73287 -0.74677 0.90238 -1.72714
GLN_911 -2.05582 0.09533 1.30882 -0.33652 0.04252 0.20916 0.18178 -0.77003 -0.02881 -0.13072 -0.66766 -0.1731 0 0 0 0 0 -0.04853 0.00889 0 2.98803 0.10247 0 -0.18838 -0.30296 0.52178 0.75626
LEU_912 -5.10047 0.60297 2.92293 -0.48587 0.17717 0.11227 1.80836 -1.6435 -0.00062 -0.00178 -2.51638 0.02092 0 0 0 0 0 -0.0726 0.04165 0.98814 0 -0.22836 0 0.18072 0.00865 0.45614 -2.72967
LYS:CtermProteinFull_913 -0.98665 0.0822 0.94028 -0.46531 0.1342 0.41682 0.11817 -0.33956 -0.01521 -0.0523 -0.61397 -0.56327 0 0 0 0 0 0 0.01292 1.3186 0 0 0 -1.5107 0.06346 0.40301 -1.05729
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512353 MODEL 3 2023-05-13_00000202_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 820.243 tmscore: 0.33123 3v65B_203 prob: 100 ident: 93.03
SSBOND     CYS A  273    CYS A  284                                       2.03  
SSBOND     CYS A  280    CYS A  293                                       2.07  
SSBOND     CYS A  295    CYS A  307                                       2.03  
SSBOND     CYS A  584    CYS A  599                                       2.03  
SSBOND     CYS A  601    CYS A  614                                       2.02  
SSBOND     CYS A  884    CYS A  895                                       2.04  
SSBOND     CYS A  891    CYS A  904                                       2.03  
ATOM      1  N   ARG A   1      28.772  11.332  42.095  1.00  6.760          N  
ATOM      2  CA  ARG A   1      29.898  12.253  41.961  1.00  6.250          C  
ATOM      3  C   ARG A   1      29.890  12.986  40.621  1.00  5.830          C  
ATOM      4  O   ARG A   1      30.325  12.443  39.601  1.00  5.940          O  
ATOM      5  CB  ARG A   1      31.231  11.519  42.108  1.00  8.950          C  
ATOM      6  CG  ARG A   1      31.501  10.883  43.480  1.00  8.950          C  
ATOM      7  CD  ARG A   1      32.805  10.148  43.514  1.00  8.950          C  
ATOM      8  NE  ARG A   1      32.804   8.964  42.647  1.00  8.950          N  
ATOM      9  CZ  ARG A   1      33.896   8.225  42.334  1.00  8.950          C  
ATOM     10  NH1 ARG A   1      35.082   8.542  42.816  1.00  8.950          N  
ATOM     11  NH2 ARG A   1      33.768   7.177  41.535  1.00  8.950          N  
ATOM     12 1H   ARG A   1      28.664  11.070  43.065  1.00  8.110          H  
ATOM     13 2H   ARG A   1      27.928  11.785  41.777  1.00  8.110          H  
ATOM     14 3H   ARG A   1      28.938  10.504  41.541  1.00  8.110          H  
ATOM     15  HA  ARG A   1      29.828  12.994  42.757  1.00  7.500          H  
ATOM     16 1HB  ARG A   1      31.288  10.729  41.365  1.00 10.740          H  
ATOM     17 2HB  ARG A   1      32.049  12.214  41.901  1.00 10.740          H  
ATOM     18 1HG  ARG A   1      31.534  11.664  44.240  1.00 10.740          H  
ATOM     19 2HG  ARG A   1      30.713  10.173  43.723  1.00 10.740          H  
ATOM     20 1HD  ARG A   1      33.595  10.821  43.180  1.00 10.740          H  
ATOM     21 2HD  ARG A   1      33.009   9.826  44.535  1.00 10.740          H  
ATOM     22  HE  ARG A   1      31.922   8.674  42.253  1.00 10.740          H  
ATOM     23 1HH1 ARG A   1      35.189   9.340  43.422  1.00 10.740          H  
ATOM     24 2HH1 ARG A   1      35.890   7.987  42.575  1.00 10.740          H  
ATOM     25 1HH2 ARG A   1      32.862   6.932  41.163  1.00 10.740          H  
ATOM     26 2HH2 ARG A   1      34.576   6.622  41.295  1.00 10.740          H  
ATOM     27  N   ARG A   2      29.451  14.247  40.626  1.00  5.660          N  
ATOM     28  CA  ARG A   2      29.398  15.049  39.392  1.00  5.590          C  
ATOM     29  C   ARG A   2      30.792  15.193  38.780  1.00  5.020          C  
ATOM     30  O   ARG A   2      30.962  15.186  37.557  1.00  5.180          O  
ATOM     31  CB  ARG A   2      28.792  16.420  39.651  1.00  7.850          C  
ATOM     32  CG  ARG A   2      27.284  16.401  39.923  1.00  7.850          C  
ATOM     33  CD  ARG A   2      26.668  17.769  39.873  1.00  7.850          C  
ATOM     34  NE  ARG A   2      27.161  18.650  40.939  1.00  7.850          N  
ATOM     35  CZ  ARG A   2      26.652  18.733  42.195  1.00  7.850          C  
ATOM     36  NH1 ARG A   2      25.631  17.980  42.564  1.00  7.850          N  
ATOM     37  NH2 ARG A   2      27.188  19.579  43.061  1.00  7.850          N  
ATOM     38  H   ARG A   2      29.127  14.657  41.493  1.00  6.790          H  
ATOM     39  HA  ARG A   2      28.759  14.535  38.674  1.00  6.710          H  
ATOM     40 1HB  ARG A   2      29.279  16.879  40.509  1.00  9.420          H  
ATOM     41 2HB  ARG A   2      28.968  17.064  38.791  1.00  9.420          H  
ATOM     42 1HG  ARG A   2      26.796  15.783  39.169  1.00  9.420          H  
ATOM     43 2HG  ARG A   2      27.102  15.976  40.907  1.00  9.420          H  
ATOM     44 1HD  ARG A   2      26.915  18.231  38.916  1.00  9.420          H  
ATOM     45 2HD  ARG A   2      25.586  17.691  39.954  1.00  9.420          H  
ATOM     46  HE  ARG A   2      27.939  19.258  40.713  1.00  9.420          H  
ATOM     47 1HH1 ARG A   2      25.214  17.332  41.914  1.00  9.420          H  
ATOM     48 2HH1 ARG A   2      25.262  18.051  43.502  1.00  9.420          H  
ATOM     49 1HH2 ARG A   2      27.969  20.158  42.785  1.00  9.420          H  
ATOM     50 2HH2 ARG A   2      26.818  19.650  43.998  1.00  9.420          H  
ATOM     51  N   SER A   3      31.799  15.271  39.655  1.00  4.580          N  
ATOM     52  CA  SER A   3      33.206  15.414  39.303  1.00  4.180          C  
ATOM     53  C   SER A   3      33.751  14.229  38.513  1.00  3.490          C  
ATOM     54  O   SER A   3      34.846  14.309  37.953  1.00  3.010          O  
ATOM     55  CB  SER A   3      34.025  15.582  40.563  1.00  6.010          C  
ATOM     56  OG  SER A   3      33.982  14.414  41.344  1.00  6.010          O  
ATOM     57  H   SER A   3      31.586  15.275  40.641  1.00  5.500          H  
ATOM     58  HA  SER A   3      33.312  16.310  38.690  1.00  5.020          H  
ATOM     59 1HB  SER A   3      35.058  15.802  40.293  1.00  7.210          H  
ATOM     60 2HB  SER A   3      33.647  16.425  41.137  1.00  7.210          H  
ATOM     61  HG  SER A   3      34.564  14.580  42.096  1.00  7.210          H  
ATOM     62  N   CYS A   4      33.018  13.118  38.506  1.00  3.700          N  
ATOM     63  CA  CYS A   4      33.416  11.931  37.783  1.00  3.370          C  
ATOM     64  C   CYS A   4      32.452  11.683  36.619  1.00  3.330          C  
ATOM     65  O   CYS A   4      32.874  11.283  35.538  1.00  3.720          O  
ATOM     66  CB  CYS A   4      33.430  10.750  38.730  1.00  4.850          C  
ATOM     67  SG  CYS A   4      34.554  11.019  40.089  1.00  4.850          S  
ATOM     68  H   CYS A   4      32.127  13.106  38.996  1.00  4.440          H  
ATOM     69  HA  CYS A   4      34.419  12.077  37.393  1.00  4.040          H  
ATOM     70 1HB  CYS A   4      32.430  10.605  39.136  1.00  5.820          H  
ATOM     71 2HB  CYS A   4      33.721   9.843  38.207  1.00  5.820          H  
ATOM     72  HG  CYS A   4      34.318  12.339  40.162  1.00  5.820          H  
ATOM     73  N   LYS A   5      31.152  11.942  36.817  1.00  3.180          N  
ATOM     74  CA  LYS A   5      30.170  11.735  35.748  1.00  3.480          C  
ATOM     75  C   LYS A   5      30.482  12.624  34.545  1.00  3.020          C  
ATOM     76  O   LYS A   5      30.251  12.240  33.402  1.00  2.770          O  
ATOM     77  CB  LYS A   5      28.739  11.982  36.227  1.00  4.750          C  
ATOM     78  CG  LYS A   5      28.182  10.914  37.170  1.00  4.750          C  
ATOM     79  CD  LYS A   5      26.740  11.235  37.572  1.00  4.750          C  
ATOM     80  CE  LYS A   5      26.148  10.152  38.475  1.00  4.750          C  
ATOM     81  NZ  LYS A   5      24.732  10.455  38.860  1.00  4.750          N  
ATOM     82  H   LYS A   5      30.831  12.257  37.731  1.00  3.820          H  
ATOM     83  HA  LYS A   5      30.239  10.700  35.415  1.00  4.180          H  
ATOM     84 1HB  LYS A   5      28.703  12.938  36.750  1.00  5.700          H  
ATOM     85 2HB  LYS A   5      28.076  12.055  35.367  1.00  5.700          H  
ATOM     86 1HG  LYS A   5      28.212   9.945  36.673  1.00  5.700          H  
ATOM     87 2HG  LYS A   5      28.805  10.865  38.062  1.00  5.700          H  
ATOM     88 1HD  LYS A   5      26.718  12.189  38.102  1.00  5.700          H  
ATOM     89 2HD  LYS A   5      26.125  11.323  36.676  1.00  5.700          H  
ATOM     90 1HE  LYS A   5      26.174   9.197  37.951  1.00  5.700          H  
ATOM     91 2HE  LYS A   5      26.751  10.075  39.380  1.00  5.700          H  
ATOM     92 1HZ  LYS A   5      24.377   9.718  39.455  1.00  5.700          H  
ATOM     93 2HZ  LYS A   5      24.692  11.334  39.357  1.00  5.700          H  
ATOM     94 3HZ  LYS A   5      24.162  10.516  38.028  1.00  5.700          H  
ATOM     95  N   ALA A   6      31.017  13.816  34.823  1.00  3.200          N  
ATOM     96  CA  ALA A   6      31.418  14.811  33.834  1.00  2.830          C  
ATOM     97  C   ALA A   6      32.527  14.338  32.878  1.00  1.960          C  
ATOM     98  O   ALA A   6      32.755  14.969  31.838  1.00  2.200          O  
ATOM     99  CB  ALA A   6      31.904  16.057  34.553  1.00  4.110          C  
ATOM    100  H   ALA A   6      31.115  14.085  35.807  1.00  3.840          H  
ATOM    101  HA  ALA A   6      30.540  15.055  33.237  1.00  3.400          H  
ATOM    102 1HB  ALA A   6      32.164  16.821  33.824  1.00  4.930          H  
ATOM    103 2HB  ALA A   6      31.114  16.429  35.207  1.00  4.930          H  
ATOM    104 3HB  ALA A   6      32.781  15.805  35.152  1.00  4.930          H  
ATOM    105  N   LEU A   7      33.297  13.329  33.275  1.00  1.560          N  
ATOM    106  CA  LEU A   7      34.409  12.839  32.480  1.00  1.220          C  
ATOM    107  C   LEU A   7      33.911  12.184  31.197  1.00  1.220          C  
ATOM    108  O   LEU A   7      32.884  11.522  31.322  1.00  1.860          O  
ATOM    109  CB  LEU A   7      35.250  11.872  33.319  1.00  1.840          C  
ATOM    110  CG  LEU A   7      35.883  12.474  34.622  1.00  1.840          C  
ATOM    111  CD1 LEU A   7      36.543  11.353  35.411  1.00  1.840          C  
ATOM    112  CD2 LEU A   7      36.904  13.575  34.285  1.00  1.840          C  
ATOM    113  H   LEU A   7      33.058  12.813  34.125  1.00  1.870          H  
ATOM    114  HA  LEU A   7      35.023  13.684  32.187  1.00  1.460          H  
ATOM    115 1HB  LEU A   7      34.614  11.037  33.614  1.00  2.210          H  
ATOM    116 2HB  LEU A   7      36.063  11.489  32.708  1.00  2.210          H  
ATOM    117  HG  LEU A   7      35.095  12.905  35.237  1.00  2.210          H  
ATOM    118 1HD1 LEU A   7      36.962  11.760  36.332  1.00  2.210          H  
ATOM    119 2HD1 LEU A   7      35.791  10.598  35.656  1.00  2.210          H  
ATOM    120 3HD1 LEU A   7      37.335  10.902  34.818  1.00  2.210          H  
ATOM    121 1HD2 LEU A   7      37.320  13.969  35.214  1.00  2.210          H  
ATOM    122 2HD2 LEU A   7      37.711  13.164  33.675  1.00  2.210          H  
ATOM    123 3HD2 LEU A   7      36.428  14.383  33.750  1.00  2.210          H  
ATOM    124  N   GLY A   8      34.900  11.656  30.486  1.00  1.150          N  
ATOM    125  CA  GLY A   8      34.717  11.665  29.048  1.00  1.140          C  
ATOM    126  C   GLY A   8      35.832  10.889  28.353  1.00  1.110          C  
ATOM    127  O   GLY A   8      36.503  10.079  28.997  1.00  1.160          O  
ATOM    128  H   GLY A   8      35.197  10.747  30.812  1.00  1.380          H  
ATOM    129 1HA  GLY A   8      33.746  11.224  28.812  1.00  1.370          H  
ATOM    130 2HA  GLY A   8      34.703  12.700  28.714  1.00  1.370          H  
ATOM    131  N   PRO A   9      35.991  11.076  27.035  1.00  1.130          N  
ATOM    132  CA  PRO A   9      36.957  10.445  26.146  1.00  1.180          C  
ATOM    133  C   PRO A   9      38.381  10.739  26.557  1.00  1.070          C  
ATOM    134  O   PRO A   9      38.639  11.746  27.220  1.00  0.950          O  
ATOM    135  CB  PRO A   9      36.657  11.093  24.789  1.00  1.770          C  
ATOM    136  CG  PRO A   9      35.236  11.595  24.895  1.00  1.770          C  
ATOM    137  CD  PRO A   9      35.080  12.017  26.329  1.00  1.770          C  
ATOM    138  HA  PRO A   9      36.775   9.355  26.121  1.00  1.420          H  
ATOM    139 1HB  PRO A   9      37.388  11.904  24.602  1.00  2.120          H  
ATOM    140 2HB  PRO A   9      36.794  10.359  23.984  1.00  2.120          H  
ATOM    141 1HG  PRO A   9      35.075  12.427  24.190  1.00  2.120          H  
ATOM    142 2HG  PRO A   9      34.531  10.798  24.609  1.00  2.120          H  
ATOM    143 1HD  PRO A   9      35.414  13.060  26.457  1.00  2.120          H  
ATOM    144 2HD  PRO A   9      34.029  11.873  26.613  1.00  2.120          H  
ATOM    145  N   GLU A  10      39.317   9.877  26.193  1.00  1.140          N  
ATOM    146  CA  GLU A  10      40.700  10.212  26.464  1.00  1.090          C  
ATOM    147  C   GLU A  10      41.031  11.363  25.509  1.00  0.970          C  
ATOM    148  O   GLU A  10      40.604  11.303  24.354  1.00  1.010          O  
ATOM    149  CB  GLU A  10      41.614   9.011  26.211  1.00  1.550          C  
ATOM    150  CG  GLU A  10      41.410   7.859  27.179  1.00  1.550          C  
ATOM    151  CD  GLU A  10      42.295   6.664  26.902  1.00  1.550          C  
ATOM    152  OE1 GLU A  10      42.616   6.425  25.762  1.00  1.550          O  
ATOM    153  OE2 GLU A  10      42.641   5.987  27.840  1.00  1.550          O  
ATOM    154  H   GLU A  10      39.081   9.030  25.691  1.00  1.370          H  
ATOM    155  HA  GLU A  10      40.780  10.513  27.504  1.00  1.310          H  
ATOM    156 1HB  GLU A  10      41.459   8.638  25.198  1.00  1.860          H  
ATOM    157 2HB  GLU A  10      42.651   9.329  26.284  1.00  1.860          H  
ATOM    158 1HG  GLU A  10      41.613   8.216  28.188  1.00  1.860          H  
ATOM    159 2HG  GLU A  10      40.369   7.549  27.140  1.00  1.860          H  
ATOM    160  N   PRO A  11      41.725  12.423  25.952  1.00  0.880          N  
ATOM    161  CA  PRO A  11      42.120  13.567  25.151  1.00  0.810          C  
ATOM    162  C   PRO A  11      43.254  13.223  24.236  1.00  0.830          C  
ATOM    163  O   PRO A  11      44.088  12.391  24.592  1.00  0.900          O  
ATOM    164  CB  PRO A  11      42.594  14.565  26.211  1.00  1.220          C  
ATOM    165  CG  PRO A  11      43.106  13.690  27.337  1.00  1.220          C  
ATOM    166  CD  PRO A  11      42.181  12.484  27.350  1.00  1.220          C  
ATOM    167  HA  PRO A  11      41.264  13.949  24.575  1.00  0.970          H  
ATOM    168 1HB  PRO A  11      43.378  15.198  25.789  1.00  1.460          H  
ATOM    169 2HB  PRO A  11      41.773  15.224  26.511  1.00  1.460          H  
ATOM    170 1HG  PRO A  11      44.152  13.405  27.137  1.00  1.460          H  
ATOM    171 2HG  PRO A  11      43.111  14.234  28.284  1.00  1.460          H  
ATOM    172 1HD  PRO A  11      42.766  11.588  27.611  1.00  1.460          H  
ATOM    173 2HD  PRO A  11      41.327  12.660  28.033  1.00  1.460          H  
ATOM    174  N   VAL A  12      43.350  13.935  23.125  1.00  0.790          N  
ATOM    175  CA  VAL A  12      44.533  13.825  22.279  1.00  0.810          C  
ATOM    176  C   VAL A  12      45.047  15.212  21.978  1.00  0.760          C  
ATOM    177  O   VAL A  12      44.302  16.184  22.039  1.00  0.760          O  
ATOM    178  CB  VAL A  12      44.261  13.062  20.962  1.00  1.130          C  
ATOM    179  CG1 VAL A  12      43.796  11.656  21.277  1.00  1.130          C  
ATOM    180  CG2 VAL A  12      43.240  13.813  20.109  1.00  1.130          C  
ATOM    181  H   VAL A  12      42.580  14.575  22.886  1.00  0.950          H  
ATOM    182  HA  VAL A  12      45.307  13.285  22.820  1.00  0.970          H  
ATOM    183  HB  VAL A  12      45.198  12.974  20.403  1.00  1.350          H  
ATOM    184 1HG1 VAL A  12      43.636  11.106  20.352  1.00  1.350          H  
ATOM    185 2HG1 VAL A  12      44.556  11.165  21.862  1.00  1.350          H  
ATOM    186 3HG1 VAL A  12      42.866  11.687  21.842  1.00  1.350          H  
ATOM    187 1HG2 VAL A  12      43.070  13.265  19.187  1.00  1.350          H  
ATOM    188 2HG2 VAL A  12      42.298  13.904  20.654  1.00  1.350          H  
ATOM    189 3HG2 VAL A  12      43.621  14.801  19.868  1.00  1.350          H  
ATOM    190  N   LEU A  13      46.294  15.300  21.607  1.00  0.750          N  
ATOM    191  CA  LEU A  13      46.901  16.552  21.244  1.00  0.700          C  
ATOM    192  C   LEU A  13      46.902  16.672  19.724  1.00  0.700          C  
ATOM    193  O   LEU A  13      47.401  15.799  19.013  1.00  0.760          O  
ATOM    194  CB  LEU A  13      48.296  16.569  21.855  1.00  1.000          C  
ATOM    195  CG  LEU A  13      48.381  16.361  23.381  1.00  1.000          C  
ATOM    196  CD1 LEU A  13      49.864  16.205  23.760  1.00  1.000          C  
ATOM    197  CD2 LEU A  13      47.710  17.543  24.125  1.00  1.000          C  
ATOM    198  H   LEU A  13      46.862  14.460  21.584  1.00  0.900          H  
ATOM    199  HA  LEU A  13      46.313  17.376  21.635  1.00  0.840          H  
ATOM    200 1HB  LEU A  13      48.856  15.763  21.423  1.00  1.200          H  
ATOM    201 2HB  LEU A  13      48.757  17.518  21.625  1.00  1.200          H  
ATOM    202  HG  LEU A  13      47.872  15.441  23.655  1.00  1.200          H  
ATOM    203 1HD1 LEU A  13      49.947  16.036  24.813  1.00  1.200          H  
ATOM    204 2HD1 LEU A  13      50.284  15.349  23.227  1.00  1.200          H  
ATOM    205 3HD1 LEU A  13      50.418  17.081  23.502  1.00  1.200          H  
ATOM    206 1HD2 LEU A  13      47.774  17.382  25.197  1.00  1.200          H  
ATOM    207 2HD2 LEU A  13      48.199  18.476  23.878  1.00  1.200          H  
ATOM    208 3HD2 LEU A  13      46.666  17.608  23.849  1.00  1.200          H  
ATOM    209  N   LEU A  14      46.256  17.710  19.233  1.00  0.650          N  
ATOM    210  CA  LEU A  14      46.064  17.986  17.815  1.00  0.660          C  
ATOM    211  C   LEU A  14      47.201  18.910  17.353  1.00  0.650          C  
ATOM    212  O   LEU A  14      47.486  19.933  17.990  1.00  0.630          O  
ATOM    213  CB  LEU A  14      44.622  18.544  17.696  1.00  0.920          C  
ATOM    214  CG  LEU A  14      44.004  18.979  16.357  1.00  0.920          C  
ATOM    215  CD1 LEU A  14      43.865  17.799  15.408  1.00  0.920          C  
ATOM    216  CD2 LEU A  14      42.597  19.568  16.707  1.00  0.920          C  
ATOM    217  H   LEU A  14      45.864  18.378  19.896  1.00  0.780          H  
ATOM    218  HA  LEU A  14      46.136  17.053  17.260  1.00  0.790          H  
ATOM    219 1HB  LEU A  14      43.961  17.773  18.091  1.00  1.100          H  
ATOM    220 2HB  LEU A  14      44.549  19.397  18.374  1.00  1.100          H  
ATOM    221  HG  LEU A  14      44.620  19.719  15.875  1.00  1.100          H  
ATOM    222 1HD1 LEU A  14      43.397  18.125  14.483  1.00  1.100          H  
ATOM    223 2HD1 LEU A  14      44.851  17.381  15.184  1.00  1.100          H  
ATOM    224 3HD1 LEU A  14      43.244  17.043  15.873  1.00  1.100          H  
ATOM    225 1HD2 LEU A  14      42.094  19.890  15.830  1.00  1.100          H  
ATOM    226 2HD2 LEU A  14      41.997  18.818  17.188  1.00  1.100          H  
ATOM    227 3HD2 LEU A  14      42.713  20.414  17.385  1.00  1.100          H  
ATOM    228  N   PHE A  15      47.932  18.504  16.297  1.00  0.670          N  
ATOM    229  CA  PHE A  15      49.110  19.268  15.869  1.00  0.690          C  
ATOM    230  C   PHE A  15      49.346  19.632  14.434  1.00  0.690          C  
ATOM    231  O   PHE A  15      49.156  18.850  13.494  1.00  0.740          O  
ATOM    232  CB  PHE A  15      50.380  18.489  16.150  1.00  0.960          C  
ATOM    233  CG  PHE A  15      50.601  18.226  17.457  1.00  0.960          C  
ATOM    234  CD1 PHE A  15      50.146  17.078  17.981  1.00  0.960          C  
ATOM    235  CD2 PHE A  15      51.278  19.112  18.215  1.00  0.960          C  
ATOM    236  CE1 PHE A  15      50.348  16.820  19.242  1.00  0.960          C  
ATOM    237  CE2 PHE A  15      51.485  18.847  19.485  1.00  0.960          C  
ATOM    238  CZ  PHE A  15      51.010  17.701  20.018  1.00  0.960          C  
ATOM    239  H   PHE A  15      47.686  17.644  15.807  1.00  0.800          H  
ATOM    240  HA  PHE A  15      49.113  20.194  16.439  1.00  0.830          H  
ATOM    241 1HB  PHE A  15      50.338  17.543  15.617  1.00  1.150          H  
ATOM    242 2HB  PHE A  15      51.241  19.043  15.760  1.00  1.150          H  
ATOM    243  HD1 PHE A  15      49.599  16.365  17.356  1.00  1.150          H  
ATOM    244  HD2 PHE A  15      51.650  20.046  17.770  1.00  1.150          H  
ATOM    245  HE1 PHE A  15      49.977  15.909  19.632  1.00  1.150          H  
ATOM    246  HE2 PHE A  15      52.026  19.541  20.086  1.00  1.150          H  
ATOM    247  HZ  PHE A  15      51.168  17.485  21.060  1.00  1.150          H  
ATOM    248  N   ALA A  16      49.977  20.785  14.299  1.00  0.660          N  
ATOM    249  CA  ALA A  16      50.558  21.175  13.030  1.00  0.680          C  
ATOM    250  C   ALA A  16      52.065  20.908  13.158  1.00  0.720          C  
ATOM    251  O   ALA A  16      52.628  21.158  14.228  1.00  0.750          O  
ATOM    252  CB  ALA A  16      50.257  22.639  12.717  1.00  0.940          C  
ATOM    253  H   ALA A  16      50.051  21.383  15.138  1.00  0.790          H  
ATOM    254  HA  ALA A  16      50.163  20.543  12.233  1.00  0.820          H  
ATOM    255 1HB  ALA A  16      50.712  22.885  11.792  1.00  1.130          H  
ATOM    256 2HB  ALA A  16      49.214  22.807  12.634  1.00  1.130          H  
ATOM    257 3HB  ALA A  16      50.640  23.277  13.499  1.00  1.130          H  
ATOM    258  N   ASN A  17      52.719  20.399  12.108  1.00  0.770          N  
ATOM    259  CA  ASN A  17      54.179  20.209  12.168  1.00  0.830          C  
ATOM    260  C   ASN A  17      54.886  20.801  10.944  1.00  0.920          C  
ATOM    261  O   ASN A  17      55.893  20.259  10.473  1.00  1.460          O  
ATOM    262  CB  ASN A  17      54.546  18.738  12.266  1.00  1.140          C  
ATOM    263  CG  ASN A  17      54.051  18.040  13.494  1.00  1.140          C  
ATOM    264  OD1 ASN A  17      54.429  18.305  14.647  1.00  1.140          O  
ATOM    265  ND2 ASN A  17      53.205  17.082  13.238  1.00  1.140          N  
ATOM    266  H   ASN A  17      52.197  20.107  11.274  1.00  0.920          H  
ATOM    267  HA  ASN A  17      54.564  20.730  13.040  1.00  1.000          H  
ATOM    268 1HB  ASN A  17      54.154  18.220  11.394  1.00  1.370          H  
ATOM    269 2HB  ASN A  17      55.629  18.641  12.237  1.00  1.370          H  
ATOM    270 1HD2 ASN A  17      52.825  16.543  13.981  1.00  1.370          H  
ATOM    271 2HD2 ASN A  17      52.965  16.878  12.254  1.00  1.370          H  
ATOM    272  N   ARG A  18      54.274  21.819  10.340  1.00  0.920          N  
ATOM    273  CA  ARG A  18      54.694  22.562   9.148  1.00  0.860          C  
ATOM    274  C   ARG A  18      54.541  21.788   7.836  1.00  0.810          C  
ATOM    275  O   ARG A  18      54.017  22.332   6.866  1.00  0.960          O  
ATOM    276  CB  ARG A  18      56.138  23.056   9.235  1.00  1.230          C  
ATOM    277  CG  ARG A  18      56.519  23.902   8.019  1.00  1.230          C  
ATOM    278  CD  ARG A  18      57.840  24.540   8.083  1.00  1.230          C  
ATOM    279  NE  ARG A  18      58.938  23.578   8.049  1.00  1.230          N  
ATOM    280  CZ  ARG A  18      60.250  23.902   8.122  1.00  1.230          C  
ATOM    281  NH1 ARG A  18      60.624  25.166   8.227  1.00  1.230          N  
ATOM    282  NH2 ARG A  18      61.159  22.946   8.085  1.00  1.230          N  
ATOM    283  H   ARG A  18      53.412  22.185  10.749  1.00  1.100          H  
ATOM    284  HA  ARG A  18      54.076  23.451   9.086  1.00  1.030          H  
ATOM    285 1HB  ARG A  18      56.269  23.657  10.133  1.00  1.470          H  
ATOM    286 2HB  ARG A  18      56.830  22.222   9.288  1.00  1.470          H  
ATOM    287 1HG  ARG A  18      56.505  23.287   7.118  1.00  1.470          H  
ATOM    288 2HG  ARG A  18      55.789  24.673   7.925  1.00  1.470          H  
ATOM    289 1HD  ARG A  18      57.939  25.204   7.222  1.00  1.470          H  
ATOM    290 2HD  ARG A  18      57.906  25.125   8.996  1.00  1.470          H  
ATOM    291  HE  ARG A  18      58.703  22.594   7.960  1.00  1.470          H  
ATOM    292 1HH1 ARG A  18      59.935  25.901   8.251  1.00  1.470          H  
ATOM    293 2HH1 ARG A  18      61.607  25.400   8.280  1.00  1.470          H  
ATOM    294 1HH2 ARG A  18      60.866  21.963   8.009  1.00  1.470          H  
ATOM    295 2HH2 ARG A  18      62.140  23.172   8.138  1.00  1.470          H  
ATOM    296  N   ILE A  19      54.824  20.491   7.844  1.00  1.050          N  
ATOM    297  CA  ILE A  19      54.697  19.700   6.622  1.00  1.110          C  
ATOM    298  C   ILE A  19      53.489  18.762   6.632  1.00  0.950          C  
ATOM    299  O   ILE A  19      53.074  18.267   5.585  1.00  1.210          O  
ATOM    300  CB  ILE A  19      55.996  18.914   6.352  1.00  1.530          C  
ATOM    301  CG1 ILE A  19      56.270  17.888   7.506  1.00  1.530          C  
ATOM    302  CG2 ILE A  19      57.156  19.931   6.213  1.00  1.530          C  
ATOM    303  CD1 ILE A  19      57.376  16.892   7.217  1.00  1.530          C  
ATOM    304  H   ILE A  19      55.238  20.123   8.701  1.00  1.260          H  
ATOM    305  HA  ILE A  19      54.561  20.389   5.788  1.00  1.330          H  
ATOM    306  HB  ILE A  19      55.894  18.350   5.427  1.00  1.840          H  
ATOM    307 1HG1 ILE A  19      56.533  18.437   8.409  1.00  1.840          H  
ATOM    308 2HG1 ILE A  19      55.367  17.314   7.701  1.00  1.840          H  
ATOM    309 1HG2 ILE A  19      58.090  19.423   6.001  1.00  1.840          H  
ATOM    310 2HG2 ILE A  19      56.931  20.617   5.397  1.00  1.840          H  
ATOM    311 3HG2 ILE A  19      57.262  20.497   7.134  1.00  1.840          H  
ATOM    312 1HD1 ILE A  19      57.484  16.226   8.071  1.00  1.840          H  
ATOM    313 2HD1 ILE A  19      57.115  16.310   6.334  1.00  1.840          H  
ATOM    314 3HD1 ILE A  19      58.315  17.403   7.046  1.00  1.840          H  
ATOM    315  N   ASP A  20      52.893  18.547   7.801  1.00  0.850          N  
ATOM    316  CA  ASP A  20      51.713  17.707   7.898  1.00  0.820          C  
ATOM    317  C   ASP A  20      50.858  18.071   9.118  1.00  0.760          C  
ATOM    318  O   ASP A  20      51.180  18.996   9.890  1.00  0.760          O  
ATOM    319  CB  ASP A  20      52.121  16.217   7.969  1.00  1.160          C  
ATOM    320  CG  ASP A  20      52.969  15.846   9.227  1.00  1.160          C  
ATOM    321  OD1 ASP A  20      52.864  16.562  10.199  1.00  1.160          O  
ATOM    322  OD2 ASP A  20      53.695  14.851   9.217  1.00  1.160          O  
ATOM    323  H   ASP A  20      53.276  18.941   8.646  1.00  1.020          H  
ATOM    324  HA  ASP A  20      51.112  17.849   7.003  1.00  0.980          H  
ATOM    325 1HB  ASP A  20      51.225  15.599   7.958  1.00  1.390          H  
ATOM    326 2HB  ASP A  20      52.692  15.962   7.075  1.00  1.390          H  
ATOM    327  N   ILE A  21      49.726  17.363   9.239  1.00  0.750          N  
ATOM    328  CA  ILE A  21      48.776  17.460  10.346  1.00  0.730          C  
ATOM    329  C   ILE A  21      48.456  16.107  10.972  1.00  0.730          C  
ATOM    330  O   ILE A  21      47.923  15.216  10.292  1.00  0.760          O  
ATOM    331  CB  ILE A  21      47.542  18.177   9.863  1.00  1.030          C  
ATOM    332  CG1 ILE A  21      47.938  19.663   9.512  1.00  1.030          C  
ATOM    333  CG2 ILE A  21      46.455  18.025  10.818  1.00  1.030          C  
ATOM    334  CD1 ILE A  21      46.932  20.442   8.805  1.00  1.030          C  
ATOM    335  H   ILE A  21      49.499  16.692   8.500  1.00  0.900          H  
ATOM    336  HA  ILE A  21      49.229  18.077  11.121  1.00  0.880          H  
ATOM    337  HB  ILE A  21      47.259  17.736   8.967  1.00  1.240          H  
ATOM    338 1HG1 ILE A  21      48.165  20.175  10.447  1.00  1.240          H  
ATOM    339 2HG1 ILE A  21      48.805  19.676   8.900  1.00  1.240          H  
ATOM    340 1HG2 ILE A  21      45.573  18.515  10.442  1.00  1.240          H  
ATOM    341 2HG2 ILE A  21      46.225  17.014  10.982  1.00  1.240          H  
ATOM    342 3HG2 ILE A  21      46.787  18.449  11.734  1.00  1.240          H  
ATOM    343 1HD1 ILE A  21      47.309  21.448   8.636  1.00  1.240          H  
ATOM    344 2HD1 ILE A  21      46.711  19.983   7.870  1.00  1.240          H  
ATOM    345 3HD1 ILE A  21      46.056  20.490   9.363  1.00  1.240          H  
ATOM    346  N   ARG A  22      48.696  16.010  12.288  1.00  0.730          N  
ATOM    347  CA  ARG A  22      48.550  14.770  13.063  1.00  0.780          C  
ATOM    348  C   ARG A  22      47.884  14.933  14.445  1.00  0.770          C  
ATOM    349  O   ARG A  22      47.655  16.049  14.919  1.00  0.740          O  
ATOM    350  CB  ARG A  22      49.938  14.164  13.286  1.00  1.070          C  
ATOM    351  CG  ARG A  22      50.679  13.746  12.011  1.00  1.070          C  
ATOM    352  CD  ARG A  22      52.015  13.207  12.268  1.00  1.070          C  
ATOM    353  NE  ARG A  22      52.704  12.948  11.018  1.00  1.070          N  
ATOM    354  CZ  ARG A  22      52.722  11.805  10.312  1.00  1.070          C  
ATOM    355  NH1 ARG A  22      52.109  10.714  10.726  1.00  1.070          N  
ATOM    356  NH2 ARG A  22      53.382  11.828   9.176  1.00  1.070          N  
ATOM    357  H   ARG A  22      49.030  16.861  12.760  1.00  0.880          H  
ATOM    358  HA  ARG A  22      47.949  14.072  12.480  1.00  0.940          H  
ATOM    359 1HB  ARG A  22      50.563  14.888  13.808  1.00  1.290          H  
ATOM    360 2HB  ARG A  22      49.858  13.281  13.925  1.00  1.290          H  
ATOM    361 1HG  ARG A  22      50.128  12.992  11.497  1.00  1.290          H  
ATOM    362 2HG  ARG A  22      50.809  14.605  11.354  1.00  1.290          H  
ATOM    363 1HD  ARG A  22      52.599  13.939  12.829  1.00  1.290          H  
ATOM    364 2HD  ARG A  22      51.944  12.283  12.835  1.00  1.290          H  
ATOM    365  HE  ARG A  22      53.212  13.743  10.586  1.00  1.290          H  
ATOM    366 1HH1 ARG A  22      51.602  10.724  11.594  1.00  1.290          H  
ATOM    367 2HH1 ARG A  22      52.143   9.874  10.165  1.00  1.290          H  
ATOM    368 1HH2 ARG A  22      53.815  12.731   8.901  1.00  1.290          H  
ATOM    369 2HH2 ARG A  22      53.441  11.014   8.588  1.00  1.290          H  
ATOM    370  N   GLN A  23      47.550  13.793  15.065  1.00  0.810          N  
ATOM    371  CA  GLN A  23      47.057  13.744  16.458  1.00  0.820          C  
ATOM    372  C   GLN A  23      47.919  12.779  17.284  1.00  0.830          C  
ATOM    373  O   GLN A  23      48.307  11.717  16.787  1.00  0.870          O  
ATOM    374  CB  GLN A  23      45.589  13.307  16.551  1.00  1.140          C  
ATOM    375  CG  GLN A  23      44.580  14.270  15.990  1.00  1.140          C  
ATOM    376  CD  GLN A  23      43.161  13.701  16.070  1.00  1.140          C  
ATOM    377  OE1 GLN A  23      42.968  12.639  16.669  1.00  1.140          O  
ATOM    378  NE2 GLN A  23      42.190  14.371  15.475  1.00  1.140          N  
ATOM    379  H   GLN A  23      47.716  12.924  14.547  1.00  0.970          H  
ATOM    380  HA  GLN A  23      47.151  14.734  16.892  1.00  0.980          H  
ATOM    381 1HB  GLN A  23      45.463  12.364  16.038  1.00  1.370          H  
ATOM    382 2HB  GLN A  23      45.338  13.142  17.600  1.00  1.370          H  
ATOM    383 1HG  GLN A  23      44.616  15.163  16.604  1.00  1.370          H  
ATOM    384 2HG  GLN A  23      44.831  14.516  14.971  1.00  1.370          H  
ATOM    385 1HE2 GLN A  23      41.249  14.024  15.490  1.00  1.370          H  
ATOM    386 2HE2 GLN A  23      42.383  15.220  14.985  1.00  1.370          H  
ATOM    387  N   VAL A  24      48.201  13.142  18.550  1.00  0.820          N  
ATOM    388  CA  VAL A  24      49.006  12.307  19.459  1.00  0.830          C  
ATOM    389  C   VAL A  24      48.322  12.090  20.830  1.00  0.850          C  
ATOM    390  O   VAL A  24      47.902  13.043  21.479  1.00  0.840          O  
ATOM    391  CB  VAL A  24      50.394  12.963  19.703  1.00  1.160          C  
ATOM    392  CG1 VAL A  24      51.265  12.073  20.600  1.00  1.160          C  
ATOM    393  CG2 VAL A  24      51.084  13.272  18.368  1.00  1.160          C  
ATOM    394  H   VAL A  24      47.847  14.044  18.873  1.00  0.980          H  
ATOM    395  HA  VAL A  24      49.156  11.339  18.987  1.00  1.000          H  
ATOM    396  HB  VAL A  24      50.249  13.876  20.247  1.00  1.390          H  
ATOM    397 1HG1 VAL A  24      52.210  12.574  20.760  1.00  1.390          H  
ATOM    398 2HG1 VAL A  24      50.783  11.897  21.560  1.00  1.390          H  
ATOM    399 3HG1 VAL A  24      51.440  11.115  20.104  1.00  1.390          H  
ATOM    400 1HG2 VAL A  24      52.036  13.751  18.561  1.00  1.390          H  
ATOM    401 2HG2 VAL A  24      51.241  12.369  17.827  1.00  1.390          H  
ATOM    402 3HG2 VAL A  24      50.466  13.940  17.775  1.00  1.390          H  
ATOM    403  N   LEU A  25      48.234  10.847  21.286  1.00  0.890          N  
ATOM    404  CA  LEU A  25      47.633  10.505  22.577  1.00  0.910          C  
ATOM    405  C   LEU A  25      48.774  10.585  23.641  1.00  0.930          C  
ATOM    406  O   LEU A  25      49.696   9.734  23.618  1.00  1.050          O  
ATOM    407  CB  LEU A  25      46.995   9.106  22.434  1.00  1.270          C  
ATOM    408  CG  LEU A  25      46.230   8.418  23.621  1.00  1.270          C  
ATOM    409  CD1 LEU A  25      44.981   9.199  24.063  1.00  1.270          C  
ATOM    410  CD2 LEU A  25      45.783   7.048  23.132  1.00  1.270          C  
ATOM    411  H   LEU A  25      48.603  10.106  20.694  1.00  1.070          H  
ATOM    412  HA  LEU A  25      46.843  11.216  22.765  1.00  1.090          H  
ATOM    413 1HB  LEU A  25      46.295   9.151  21.598  1.00  1.520          H  
ATOM    414 2HB  LEU A  25      47.784   8.433  22.148  1.00  1.520          H  
ATOM    415  HG  LEU A  25      46.895   8.321  24.475  1.00  1.520          H  
ATOM    416 1HD1 LEU A  25      44.489   8.654  24.870  1.00  1.520          H  
ATOM    417 2HD1 LEU A  25      45.231  10.166  24.409  1.00  1.520          H  
ATOM    418 3HD1 LEU A  25      44.289   9.294  23.232  1.00  1.520          H  
ATOM    419 1HD2 LEU A  25      45.250   6.528  23.935  1.00  1.520          H  
ATOM    420 2HD2 LEU A  25      45.114   7.163  22.279  1.00  1.520          H  
ATOM    421 3HD2 LEU A  25      46.643   6.456  22.823  1.00  1.520          H  
ATOM    422  N   PRO A  26      48.717  11.589  24.575  1.00  0.880          N  
ATOM    423  CA  PRO A  26      49.756  12.016  25.515  1.00  0.910          C  
ATOM    424  C   PRO A  26      50.300  11.018  26.508  1.00  0.970          C  
ATOM    425  O   PRO A  26      51.409  11.202  27.001  1.00  1.320          O  
ATOM    426  CB  PRO A  26      49.092  13.173  26.268  1.00  1.360          C  
ATOM    427  CG  PRO A  26      47.631  12.964  26.121  1.00  1.360          C  
ATOM    428  CD  PRO A  26      47.460  12.355  24.764  1.00  1.360          C  
ATOM    429  HA  PRO A  26      50.577  12.414  24.915  1.00  1.090          H  
ATOM    430 1HB  PRO A  26      49.416  13.157  27.322  1.00  1.640          H  
ATOM    431 2HB  PRO A  26      49.421  14.118  25.859  1.00  1.640          H  
ATOM    432 1HG  PRO A  26      47.250  12.323  26.932  1.00  1.640          H  
ATOM    433 2HG  PRO A  26      47.105  13.929  26.213  1.00  1.640          H  
ATOM    434 1HD  PRO A  26      46.595  11.727  24.830  1.00  1.640          H  
ATOM    435 2HD  PRO A  26      47.362  13.135  24.000  1.00  1.640          H  
ATOM    436  N   HIS A  27      49.556   9.972  26.846  1.00  1.620          N  
ATOM    437  CA  HIS A  27      50.154   9.056  27.792  1.00  1.840          C  
ATOM    438  C   HIS A  27      50.130   7.649  27.243  1.00  1.630          C  
ATOM    439  O   HIS A  27      50.041   6.674  28.000  1.00  1.850          O  
ATOM    440  CB  HIS A  27      49.421   9.158  29.134  1.00  2.490          C  
ATOM    441  CG  HIS A  27      49.543  10.533  29.753  1.00  2.490          C  
ATOM    442  ND1 HIS A  27      50.704  10.974  30.354  1.00  2.490          N  
ATOM    443  CD2 HIS A  27      48.664  11.560  29.840  1.00  2.490          C  
ATOM    444  CE1 HIS A  27      50.536  12.207  30.784  1.00  2.490          C  
ATOM    445  NE2 HIS A  27      49.306  12.589  30.490  1.00  2.490          N  
ATOM    446  H   HIS A  27      48.622   9.805  26.497  1.00  1.940          H  
ATOM    447  HA  HIS A  27      51.196   9.311  27.967  1.00  2.210          H  
ATOM    448 1HB  HIS A  27      48.364   8.934  28.991  1.00  2.990          H  
ATOM    449 2HB  HIS A  27      49.825   8.426  29.834  1.00  2.990          H  
ATOM    450  HD1 HIS A  27      51.540  10.441  30.504  1.00  2.990          H  
ATOM    451  HD2 HIS A  27      47.636  11.686  29.506  1.00  2.990          H  
ATOM    452  HE1 HIS A  27      51.349  12.731  31.290  1.00  2.990          H  
ATOM    453  N   ARG A  28      50.335   7.550  25.922  1.00  1.550          N  
ATOM    454  CA  ARG A  28      50.452   6.281  25.240  1.00  1.490          C  
ATOM    455  C   ARG A  28      51.530   6.469  24.199  1.00  1.490          C  
ATOM    456  O   ARG A  28      52.174   5.509  23.774  1.00  1.910          O  
ATOM    457  CB  ARG A  28      49.147   5.851  24.585  1.00  2.110          C  
ATOM    458  CG  ARG A  28      47.962   5.573  25.534  1.00  2.110          C  
ATOM    459  CD  ARG A  28      48.143   4.378  26.390  1.00  2.110          C  
ATOM    460  NE  ARG A  28      46.963   4.166  27.224  1.00  2.110          N  
ATOM    461  CZ  ARG A  28      46.745   4.712  28.448  1.00  2.110          C  
ATOM    462  NH1 ARG A  28      47.628   5.514  29.015  1.00  2.110          N  
ATOM    463  NH2 ARG A  28      45.616   4.437  29.085  1.00  2.110          N  
ATOM    464  H   ARG A  28      50.398   8.396  25.338  1.00  1.860          H  
ATOM    465  HA  ARG A  28      50.783   5.517  25.940  1.00  1.790          H  
ATOM    466 1HB  ARG A  28      48.838   6.629  23.894  1.00  2.530          H  
ATOM    467 2HB  ARG A  28      49.315   4.951  23.996  1.00  2.530          H  
ATOM    468 1HG  ARG A  28      47.779   6.433  26.167  1.00  2.530          H  
ATOM    469 2HG  ARG A  28      47.081   5.377  24.948  1.00  2.530          H  
ATOM    470 1HD  ARG A  28      48.276   3.501  25.756  1.00  2.530          H  
ATOM    471 2HD  ARG A  28      49.008   4.488  27.034  1.00  2.530          H  
ATOM    472  HE  ARG A  28      46.238   3.567  26.851  1.00  2.530          H  
ATOM    473 1HH1 ARG A  28      48.517   5.758  28.547  1.00  2.530          H  
ATOM    474 2HH1 ARG A  28      47.439   5.906  29.924  1.00  2.530          H  
ATOM    475 1HH2 ARG A  28      44.921   3.837  28.655  1.00  2.530          H  
ATOM    476 2HH2 ARG A  28      45.432   4.840  29.991  1.00  2.530          H  
ATOM    477  N   SER A  29      51.700   7.746  23.806  1.00  1.810          N  
ATOM    478  CA  SER A  29      52.602   8.178  22.728  1.00  1.920          C  
ATOM    479  C   SER A  29      52.192   7.490  21.431  1.00  1.700          C  
ATOM    480  O   SER A  29      53.014   6.996  20.656  1.00  1.980          O  
ATOM    481  CB  SER A  29      54.057   7.868  23.069  1.00  2.640          C  
ATOM    482  OG  SER A  29      54.465   8.526  24.249  1.00  2.640          O  
ATOM    483  H   SER A  29      51.104   8.467  24.218  1.00  2.170          H  
ATOM    484  HA  SER A  29      52.495   9.258  22.599  1.00  2.300          H  
ATOM    485 1HB  SER A  29      54.189   6.798  23.187  1.00  3.170          H  
ATOM    486 2HB  SER A  29      54.696   8.180  22.245  1.00  3.170          H  
ATOM    487  HG  SER A  29      54.796   9.412  23.973  1.00  3.170          H  
ATOM    488  N   GLU A  30      50.882   7.464  21.226  1.00  1.430          N  
ATOM    489  CA  GLU A  30      50.248   6.867  20.051  1.00  1.280          C  
ATOM    490  C   GLU A  30      49.819   7.962  19.100  1.00  1.090          C  
ATOM    491  O   GLU A  30      49.323   8.992  19.539  1.00  1.030          O  
ATOM    492  CB  GLU A  30      49.058   5.995  20.461  1.00  1.850          C  
ATOM    493  CG  GLU A  30      48.334   5.315  19.309  1.00  1.850          C  
ATOM    494  CD  GLU A  30      47.229   4.426  19.773  1.00  1.850          C  
ATOM    495  OE1 GLU A  30      47.115   4.222  20.955  1.00  1.850          O  
ATOM    496  OE2 GLU A  30      46.494   3.948  18.945  1.00  1.850          O  
ATOM    497  H   GLU A  30      50.327   7.943  21.939  1.00  1.720          H  
ATOM    498  HA  GLU A  30      50.976   6.237  19.539  1.00  1.540          H  
ATOM    499 1HB  GLU A  30      49.396   5.226  21.156  1.00  2.220          H  
ATOM    500 2HB  GLU A  30      48.334   6.597  20.977  1.00  2.220          H  
ATOM    501 1HG  GLU A  30      47.903   6.073  18.655  1.00  2.220          H  
ATOM    502 2HG  GLU A  30      49.050   4.734  18.729  1.00  2.220          H  
ATOM    503  N   TYR A  31      49.983   7.774  17.796  1.00  1.080          N  
ATOM    504  CA  TYR A  31      49.584   8.853  16.900  1.00  1.020          C  
ATOM    505  C   TYR A  31      49.029   8.409  15.555  1.00  0.980          C  
ATOM    506  O   TYR A  31      49.197   7.261  15.131  1.00  1.040          O  
ATOM    507  CB  TYR A  31      50.771   9.799  16.699  1.00  1.450          C  
ATOM    508  CG  TYR A  31      51.947   9.192  16.026  1.00  1.450          C  
ATOM    509  CD1 TYR A  31      52.068   9.244  14.645  1.00  1.450          C  
ATOM    510  CD2 TYR A  31      52.925   8.584  16.792  1.00  1.450          C  
ATOM    511  CE1 TYR A  31      53.164   8.675  14.032  1.00  1.450          C  
ATOM    512  CE2 TYR A  31      54.019   8.019  16.183  1.00  1.450          C  
ATOM    513  CZ  TYR A  31      54.142   8.058  14.806  1.00  1.450          C  
ATOM    514  OH  TYR A  31      55.235   7.480  14.193  1.00  1.450          O  
ATOM    515  H   TYR A  31      50.380   6.918  17.434  1.00  1.300          H  
ATOM    516  HA  TYR A  31      48.787   9.410  17.388  1.00  1.220          H  
ATOM    517 1HB  TYR A  31      50.463  10.668  16.121  1.00  1.740          H  
ATOM    518 2HB  TYR A  31      51.095  10.148  17.670  1.00  1.740          H  
ATOM    519  HD1 TYR A  31      51.296   9.726  14.046  1.00  1.740          H  
ATOM    520  HD2 TYR A  31      52.829   8.550  17.880  1.00  1.740          H  
ATOM    521  HE1 TYR A  31      53.262   8.708  12.948  1.00  1.740          H  
ATOM    522  HE2 TYR A  31      54.787   7.537  16.787  1.00  1.740          H  
ATOM    523  HH  TYR A  31      55.802   7.080  14.857  1.00  1.740          H  
ATOM    524  N   THR A  32      48.368   9.363  14.891  1.00  0.920          N  
ATOM    525  CA  THR A  32      47.766   9.163  13.571  1.00  0.920          C  
ATOM    526  C   THR A  32      47.840  10.401  12.669  1.00  0.890          C  
ATOM    527  O   THR A  32      47.929  11.540  13.145  1.00  0.880          O  
ATOM    528  CB  THR A  32      46.297   8.729  13.704  1.00  1.290          C  
ATOM    529  OG1 THR A  32      45.796   8.393  12.408  1.00  1.290          O  
ATOM    530  CG2 THR A  32      45.456   9.871  14.308  1.00  1.290          C  
ATOM    531  H   THR A  32      48.286  10.266  15.366  1.00  1.100          H  
ATOM    532  HA  THR A  32      48.308   8.360  13.072  1.00  1.100          H  
ATOM    533  HB  THR A  32      46.239   7.850  14.348  1.00  1.550          H  
ATOM    534  HG1 THR A  32      44.936   7.971  12.497  1.00  1.550          H  
ATOM    535 1HG2 THR A  32      44.420   9.552  14.399  1.00  1.550          H  
ATOM    536 2HG2 THR A  32      45.846  10.118  15.295  1.00  1.550          H  
ATOM    537 3HG2 THR A  32      45.497  10.752  13.674  1.00  1.550          H  
ATOM    538  N   LEU A  33      47.797  10.172  11.351  1.00  0.890          N  
ATOM    539  CA  LEU A  33      47.829  11.239  10.336  1.00  0.870          C  
ATOM    540  C   LEU A  33      46.447  11.649   9.848  1.00  0.870          C  
ATOM    541  O   LEU A  33      45.631  10.798   9.494  1.00  0.940          O  
ATOM    542  CB  LEU A  33      48.655  10.776   9.115  1.00  1.230          C  
ATOM    543  CG  LEU A  33      48.789  11.768   7.887  1.00  1.230          C  
ATOM    544  CD1 LEU A  33      49.605  13.003   8.274  1.00  1.230          C  
ATOM    545  CD2 LEU A  33      49.459  11.043   6.735  1.00  1.230          C  
ATOM    546  H   LEU A  33      47.706   9.209  11.047  1.00  1.070          H  
ATOM    547  HA  LEU A  33      48.283  12.114  10.779  1.00  1.040          H  
ATOM    548 1HB  LEU A  33      49.649  10.540   9.450  1.00  1.470          H  
ATOM    549 2HB  LEU A  33      48.202   9.859   8.737  1.00  1.470          H  
ATOM    550  HG  LEU A  33      47.797  12.102   7.571  1.00  1.470          H  
ATOM    551 1HD1 LEU A  33      49.679  13.665   7.415  1.00  1.470          H  
ATOM    552 2HD1 LEU A  33      49.128  13.528   9.074  1.00  1.470          H  
ATOM    553 3HD1 LEU A  33      50.596  12.713   8.582  1.00  1.470          H  
ATOM    554 1HD2 LEU A  33      49.546  11.712   5.883  1.00  1.470          H  
ATOM    555 2HD2 LEU A  33      50.453  10.713   7.038  1.00  1.470          H  
ATOM    556 3HD2 LEU A  33      48.858  10.178   6.455  1.00  1.470          H  
ATOM    557  N   LEU A  34      46.195  12.960   9.809  1.00  0.810          N  
ATOM    558  CA  LEU A  34      44.930  13.499   9.324  1.00  0.820          C  
ATOM    559  C   LEU A  34      45.060  14.059   7.910  1.00  0.840          C  
ATOM    560  O   LEU A  34      44.330  13.657   7.003  1.00  0.910          O  
ATOM    561  CB  LEU A  34      44.499  14.646  10.233  1.00  1.140          C  
ATOM    562  CG  LEU A  34      43.679  14.350  11.471  1.00  1.140          C  
ATOM    563  CD1 LEU A  34      44.408  13.367  12.393  1.00  1.140          C  
ATOM    564  CD2 LEU A  34      43.440  15.687  12.180  1.00  1.140          C  
ATOM    565  H   LEU A  34      46.899  13.627  10.130  1.00  0.970          H  
ATOM    566  HA  LEU A  34      44.180  12.708   9.324  1.00  0.980          H  
ATOM    567 1HB  LEU A  34      45.394  15.097  10.579  1.00  1.370          H  
ATOM    568 2HB  LEU A  34      43.957  15.372   9.640  1.00  1.370          H  
ATOM    569  HG  LEU A  34      42.730  13.908  11.190  1.00  1.370          H  
ATOM    570 1HD1 LEU A  34      43.801  13.182  13.266  1.00  1.370          H  
ATOM    571 2HD1 LEU A  34      44.567  12.424  11.884  1.00  1.370          H  
ATOM    572 3HD1 LEU A  34      45.366  13.781  12.695  1.00  1.370          H  
ATOM    573 1HD2 LEU A  34      42.845  15.527  13.061  1.00  1.370          H  
ATOM    574 2HD2 LEU A  34      44.395  16.128  12.466  1.00  1.370          H  
ATOM    575 3HD2 LEU A  34      42.910  16.366  11.511  1.00  1.370          H  
ATOM    576  N   LEU A  35      45.984  15.011   7.735  1.00  0.790          N  
ATOM    577  CA  LEU A  35      46.152  15.699   6.451  1.00  0.820          C  
ATOM    578  C   LEU A  35      47.620  15.711   6.012  1.00  0.840          C  
ATOM    579  O   LEU A  35      48.542  15.892   6.820  1.00  0.860          O  
ATOM    580  CB  LEU A  35      45.639  17.154   6.539  1.00  1.140          C  
ATOM    581  CG  LEU A  35      44.145  17.407   6.895  1.00  1.140          C  
ATOM    582  CD1 LEU A  35      43.953  18.883   7.222  1.00  1.140          C  
ATOM    583  CD2 LEU A  35      43.268  17.048   5.740  1.00  1.140          C  
ATOM    584  H   LEU A  35      46.588  15.242   8.527  1.00  0.950          H  
ATOM    585  HA  LEU A  35      45.583  15.163   5.691  1.00  0.980          H  
ATOM    586 1HB  LEU A  35      46.208  17.679   7.220  1.00  1.360          H  
ATOM    587 2HB  LEU A  35      45.805  17.614   5.565  1.00  1.360          H  
ATOM    588  HG  LEU A  35      43.866  16.821   7.761  1.00  1.360          H  
ATOM    589 1HD1 LEU A  35      42.918  19.070   7.470  1.00  1.360          H  
ATOM    590 2HD1 LEU A  35      44.564  19.145   8.067  1.00  1.360          H  
ATOM    591 3HD1 LEU A  35      44.233  19.492   6.364  1.00  1.360          H  
ATOM    592 1HD2 LEU A  35      42.236  17.247   6.010  1.00  1.360          H  
ATOM    593 2HD2 LEU A  35      43.536  17.645   4.871  1.00  1.360          H  
ATOM    594 3HD2 LEU A  35      43.375  15.989   5.501  1.00  1.360          H  
ATOM    595  N   ASN A  36      47.843  15.570   4.708  1.00  0.880          N  
ATOM    596  CA  ASN A  36      49.196  15.600   4.164  1.00  0.900          C  
ATOM    597  C   ASN A  36      49.520  16.693   3.137  1.00  0.950          C  
ATOM    598  O   ASN A  36      50.680  17.071   2.977  1.00  1.520          O  
ATOM    599  CB  ASN A  36      49.397  14.261   3.540  1.00  1.250          C  
ATOM    600  CG  ASN A  36      48.295  14.043   2.526  1.00  1.250          C  
ATOM    601  OD1 ASN A  36      47.374  14.903   2.381  1.00  1.250          O  
ATOM    602  ND2 ASN A  36      48.345  12.939   1.838  1.00  1.250          N  
ATOM    603  H   ASN A  36      47.062  15.403   4.079  1.00  1.060          H  
ATOM    604  HA  ASN A  36      49.894  15.728   4.992  1.00  1.080          H  
ATOM    605 1HB  ASN A  36      50.369  14.209   3.051  1.00  1.500          H  
ATOM    606 2HB  ASN A  36      49.352  13.488   4.299  1.00  1.500          H  
ATOM    607 1HD2 ASN A  36      47.641  12.741   1.155  1.00  1.500          H  
ATOM    608 2HD2 ASN A  36      49.090  12.290   1.990  1.00  1.500          H  
ATOM    609  N   ASN A  37      48.503  17.268   2.517  1.00  1.320          N  
ATOM    610  CA  ASN A  37      48.717  18.266   1.462  1.00  1.390          C  
ATOM    611  C   ASN A  37      48.909  19.674   2.014  1.00  1.200          C  
ATOM    612  O   ASN A  37      48.089  20.569   1.796  1.00  1.280          O  
ATOM    613  CB  ASN A  37      47.573  18.232   0.477  1.00  1.920          C  
ATOM    614  CG  ASN A  37      47.508  16.924  -0.260  1.00  1.920          C  
ATOM    615  OD1 ASN A  37      48.532  16.329  -0.620  1.00  1.920          O  
ATOM    616  ND2 ASN A  37      46.308  16.460  -0.494  1.00  1.920          N  
ATOM    617  H   ASN A  37      47.589  16.885   2.705  1.00  1.580          H  
ATOM    618  HA  ASN A  37      49.634  18.008   0.930  1.00  1.670          H  
ATOM    619 1HB  ASN A  37      46.634  18.392   1.004  1.00  2.300          H  
ATOM    620 2HB  ASN A  37      47.689  19.040  -0.245  1.00  2.300          H  
ATOM    621 1HD2 ASN A  37      46.194  15.592  -0.980  1.00  2.300          H  
ATOM    622 2HD2 ASN A  37      45.503  16.971  -0.191  1.00  2.300          H  
ATOM    623  N   LEU A  38      49.988  19.844   2.757  1.00  0.990          N  
ATOM    624  CA  LEU A  38      50.321  21.103   3.409  1.00  0.860          C  
ATOM    625  C   LEU A  38      51.602  21.684   2.829  1.00  0.880          C  
ATOM    626  O   LEU A  38      52.467  20.934   2.376  1.00  0.990          O  
ATOM    627  CB  LEU A  38      50.478  20.887   4.927  1.00  1.260          C  
ATOM    628  CG  LEU A  38      49.172  20.600   5.808  1.00  1.260          C  
ATOM    629  CD1 LEU A  38      48.082  21.671   5.523  1.00  1.260          C  
ATOM    630  CD2 LEU A  38      48.626  19.182   5.570  1.00  1.260          C  
ATOM    631  H   LEU A  38      50.590  19.021   2.865  1.00  1.190          H  
ATOM    632  HA  LEU A  38      49.535  21.826   3.214  1.00  1.030          H  
ATOM    633 1HB  LEU A  38      51.146  20.036   5.071  1.00  1.510          H  
ATOM    634 2HB  LEU A  38      50.978  21.764   5.343  1.00  1.510          H  
ATOM    635  HG  LEU A  38      49.459  20.673   6.847  1.00  1.510          H  
ATOM    636 1HD1 LEU A  38      47.221  21.499   6.149  1.00  1.510          H  
ATOM    637 2HD1 LEU A  38      48.475  22.665   5.724  1.00  1.510          H  
ATOM    638 3HD1 LEU A  38      47.762  21.614   4.486  1.00  1.510          H  
ATOM    639 1HD2 LEU A  38      47.795  19.019   6.204  1.00  1.510          H  
ATOM    640 2HD2 LEU A  38      48.304  19.066   4.573  1.00  1.510          H  
ATOM    641 3HD2 LEU A  38      49.380  18.448   5.786  1.00  1.510          H  
ATOM    642  N   GLU A  39      51.742  23.018   2.836  1.00  0.820          N  
ATOM    643  CA  GLU A  39      52.986  23.615   2.363  1.00  0.850          C  
ATOM    644  C   GLU A  39      53.771  24.184   3.561  1.00  0.820          C  
ATOM    645  O   GLU A  39      54.996  24.040   3.636  1.00  0.860          O  
ATOM    646  CB  GLU A  39      52.684  24.678   1.306  1.00  1.180          C  
ATOM    647  CG  GLU A  39      51.979  24.182   0.037  1.00  1.180          C  
ATOM    648  CD  GLU A  39      52.839  23.318  -0.845  1.00  1.180          C  
ATOM    649  OE1 GLU A  39      54.035  23.474  -0.811  1.00  1.180          O  
ATOM    650  OE2 GLU A  39      52.296  22.518  -1.570  1.00  1.180          O  
ATOM    651  H   GLU A  39      51.016  23.646   3.204  1.00  0.980          H  
ATOM    652  HA  GLU A  39      53.598  22.843   1.895  1.00  1.020          H  
ATOM    653 1HB  GLU A  39      52.060  25.457   1.743  1.00  1.410          H  
ATOM    654 2HB  GLU A  39      53.616  25.125   0.980  1.00  1.410          H  
ATOM    655 1HG  GLU A  39      51.088  23.624   0.324  1.00  1.410          H  
ATOM    656 2HG  GLU A  39      51.662  25.050  -0.529  1.00  1.410          H  
ATOM    657  N   ASN A  40      53.047  24.818   4.494  1.00  0.770          N  
ATOM    658  CA  ASN A  40      53.614  25.396   5.723  1.00  0.740          C  
ATOM    659  C   ASN A  40      52.510  25.590   6.772  1.00  0.670          C  
ATOM    660  O   ASN A  40      51.992  26.692   6.983  1.00  0.650          O  
ATOM    661  CB  ASN A  40      54.359  26.694   5.451  1.00  1.050          C  
ATOM    662  CG  ASN A  40      55.145  27.229   6.633  1.00  1.050          C  
ATOM    663  OD1 ASN A  40      54.859  26.943   7.802  1.00  1.050          O  
ATOM    664  ND2 ASN A  40      56.162  28.008   6.342  1.00  1.050          N  
ATOM    665  H   ASN A  40      52.039  24.902   4.333  1.00  0.920          H  
ATOM    666  HA  ASN A  40      54.323  24.683   6.132  1.00  0.890          H  
ATOM    667 1HB  ASN A  40      55.052  26.543   4.628  1.00  1.260          H  
ATOM    668 2HB  ASN A  40      53.641  27.453   5.153  1.00  1.260          H  
ATOM    669 1HD2 ASN A  40      56.725  28.394   7.075  1.00  1.260          H  
ATOM    670 2HD2 ASN A  40      56.378  28.217   5.389  1.00  1.260          H  
ATOM    671  N   ALA A  41      52.154  24.488   7.430  1.00  0.650          N  
ATOM    672  CA  ALA A  41      51.040  24.436   8.390  1.00  0.610          C  
ATOM    673  C   ALA A  41      51.484  24.845   9.787  1.00  0.580          C  
ATOM    674  O   ALA A  41      52.198  24.094  10.462  1.00  0.610          O  
ATOM    675  CB  ALA A  41      50.453  23.033   8.435  1.00  0.870          C  
ATOM    676  H   ALA A  41      52.687  23.647   7.201  1.00  0.780          H  
ATOM    677  HA  ALA A  41      50.271  25.137   8.059  1.00  0.730          H  
ATOM    678 1HB  ALA A  41      49.609  23.005   9.122  1.00  1.040          H  
ATOM    679 2HB  ALA A  41      50.122  22.786   7.449  1.00  1.040          H  
ATOM    680 3HB  ALA A  41      51.207  22.318   8.757  1.00  1.040          H  
ATOM    681  N   ILE A  42      51.028  26.014  10.247  1.00  0.540          N  
ATOM    682  CA  ILE A  42      51.484  26.519  11.537  1.00  0.530          C  
ATOM    683  C   ILE A  42      50.406  26.719  12.602  1.00  0.480          C  
ATOM    684  O   ILE A  42      50.595  26.278  13.742  1.00  0.490          O  
ATOM    685  CB  ILE A  42      52.367  27.793  11.346  1.00  0.750          C  
ATOM    686  CG1 ILE A  42      53.115  28.147  12.672  1.00  0.750          C  
ATOM    687  CG2 ILE A  42      51.574  28.979  10.842  1.00  0.750          C  
ATOM    688  CD1 ILE A  42      54.299  29.116  12.509  1.00  0.750          C  
ATOM    689  H   ILE A  42      50.389  26.571   9.672  1.00  0.650          H  
ATOM    690  HA  ILE A  42      52.157  25.777  11.927  1.00  0.640          H  
ATOM    691  HB  ILE A  42      53.126  27.556  10.595  1.00  0.900          H  
ATOM    692 1HG1 ILE A  42      52.401  28.599  13.367  1.00  0.900          H  
ATOM    693 2HG1 ILE A  42      53.470  27.246  13.114  1.00  0.900          H  
ATOM    694 1HG2 ILE A  42      52.241  29.802  10.669  1.00  0.900          H  
ATOM    695 2HG2 ILE A  42      51.102  28.695   9.909  1.00  0.900          H  
ATOM    696 3HG2 ILE A  42      50.824  29.298  11.546  1.00  0.900          H  
ATOM    697 1HD1 ILE A  42      54.760  29.291  13.474  1.00  0.900          H  
ATOM    698 2HD1 ILE A  42      55.036  28.666  11.840  1.00  0.900          H  
ATOM    699 3HD1 ILE A  42      53.970  30.060  12.095  1.00  0.900          H  
ATOM    700  N   ALA A  43      49.307  27.418  12.274  1.00  0.470          N  
ATOM    701  CA  ALA A  43      48.356  27.737  13.344  1.00  0.440          C  
ATOM    702  C   ALA A  43      47.210  26.745  13.420  1.00  0.460          C  
ATOM    703  O   ALA A  43      46.765  26.209  12.398  1.00  0.490          O  
ATOM    704  CB  ALA A  43      47.804  29.133  13.223  1.00  0.630          C  
ATOM    705  H   ALA A  43      49.164  27.715  11.306  1.00  0.560          H  
ATOM    706  HA  ALA A  43      48.907  27.697  14.273  1.00  0.530          H  
ATOM    707 1HB  ALA A  43      47.180  29.311  14.085  1.00  0.750          H  
ATOM    708 2HB  ALA A  43      48.619  29.833  13.215  1.00  0.750          H  
ATOM    709 3HB  ALA A  43      47.233  29.235  12.358  1.00  0.750          H  
ATOM    710  N   LEU A  44      46.711  26.538  14.641  1.00  0.460          N  
ATOM    711  CA  LEU A  44      45.590  25.632  14.924  1.00  0.540          C  
ATOM    712  C   LEU A  44      44.554  26.051  15.963  1.00  0.500          C  
ATOM    713  O   LEU A  44      44.889  26.641  16.985  1.00  0.520          O  
ATOM    714  CB  LEU A  44      46.169  24.288  15.398  1.00  0.720          C  
ATOM    715  CG  LEU A  44      45.195  23.230  16.103  1.00  0.720          C  
ATOM    716  CD1 LEU A  44      44.145  22.663  15.189  1.00  0.720          C  
ATOM    717  CD2 LEU A  44      46.059  22.124  16.650  1.00  0.720          C  
ATOM    718  H   LEU A  44      47.167  27.025  15.434  1.00  0.550          H  
ATOM    719  HA  LEU A  44      45.064  25.471  13.983  1.00  0.650          H  
ATOM    720 1HB  LEU A  44      46.623  23.817  14.555  1.00  0.870          H  
ATOM    721 2HB  LEU A  44      46.946  24.503  16.100  1.00  0.870          H  
ATOM    722  HG  LEU A  44      44.677  23.710  16.916  1.00  0.870          H  
ATOM    723 1HD1 LEU A  44      43.539  21.979  15.737  1.00  0.870          H  
ATOM    724 2HD1 LEU A  44      43.512  23.404  14.776  1.00  0.870          H  
ATOM    725 3HD1 LEU A  44      44.576  22.181  14.409  1.00  0.870          H  
ATOM    726 1HD2 LEU A  44      45.442  21.417  17.175  1.00  0.870          H  
ATOM    727 2HD2 LEU A  44      46.579  21.623  15.850  1.00  0.870          H  
ATOM    728 3HD2 LEU A  44      46.797  22.515  17.339  1.00  0.870          H  
ATOM    729  N   ASP A  45      43.292  25.718  15.674  1.00  0.500          N  
ATOM    730  CA  ASP A  45      42.190  25.691  16.652  1.00  0.490          C  
ATOM    731  C   ASP A  45      41.072  24.793  16.079  1.00  0.520          C  
ATOM    732  O   ASP A  45      41.178  24.335  14.942  1.00  0.540          O  
ATOM    733  CB  ASP A  45      41.737  27.077  17.085  1.00  0.690          C  
ATOM    734  CG  ASP A  45      40.977  27.082  18.511  1.00  0.690          C  
ATOM    735  OD1 ASP A  45      40.506  26.045  18.874  1.00  0.690          O  
ATOM    736  OD2 ASP A  45      40.872  28.102  19.181  1.00  0.690          O  
ATOM    737  H   ASP A  45      43.108  25.383  14.717  1.00  0.600          H  
ATOM    738  HA  ASP A  45      42.557  25.205  17.559  1.00  0.590          H  
ATOM    739 1HB  ASP A  45      42.618  27.715  17.157  1.00  0.830          H  
ATOM    740 2HB  ASP A  45      41.099  27.487  16.335  1.00  0.830          H  
ATOM    741  N   PHE A  46      39.977  24.590  16.794  1.00  0.530          N  
ATOM    742  CA  PHE A  46      38.925  23.700  16.287  1.00  0.550          C  
ATOM    743  C   PHE A  46      37.508  24.044  16.752  1.00  0.580          C  
ATOM    744  O   PHE A  46      37.300  24.930  17.572  1.00  0.630          O  
ATOM    745  CB  PHE A  46      39.272  22.239  16.635  1.00  0.760          C  
ATOM    746  CG  PHE A  46      39.317  21.914  18.072  1.00  0.760          C  
ATOM    747  CD1 PHE A  46      38.206  21.393  18.714  1.00  0.760          C  
ATOM    748  CD2 PHE A  46      40.477  22.116  18.801  1.00  0.760          C  
ATOM    749  CE1 PHE A  46      38.257  21.091  20.048  1.00  0.760          C  
ATOM    750  CE2 PHE A  46      40.519  21.810  20.129  1.00  0.760          C  
ATOM    751  CZ  PHE A  46      39.403  21.299  20.748  1.00  0.760          C  
ATOM    752  H   PHE A  46      39.916  25.013  17.719  1.00  0.640          H  
ATOM    753  HA  PHE A  46      38.923  23.783  15.206  1.00  0.660          H  
ATOM    754 1HB  PHE A  46      38.556  21.578  16.177  1.00  0.910          H  
ATOM    755 2HB  PHE A  46      40.235  21.996  16.218  1.00  0.910          H  
ATOM    756  HD1 PHE A  46      37.290  21.224  18.152  1.00  0.910          H  
ATOM    757  HD2 PHE A  46      41.360  22.524  18.307  1.00  0.910          H  
ATOM    758  HE1 PHE A  46      37.391  20.682  20.556  1.00  0.910          H  
ATOM    759  HE2 PHE A  46      41.431  21.967  20.702  1.00  0.910          H  
ATOM    760  HZ  PHE A  46      39.439  21.050  21.799  1.00  0.910          H  
ATOM    761  N   HIS A  47      36.523  23.352  16.195  1.00  0.580          N  
ATOM    762  CA  HIS A  47      35.125  23.526  16.568  1.00  0.610          C  
ATOM    763  C   HIS A  47      34.532  22.125  16.782  1.00  0.680          C  
ATOM    764  O   HIS A  47      34.095  21.427  15.851  1.00  0.740          O  
ATOM    765  CB  HIS A  47      34.396  24.264  15.451  1.00  0.840          C  
ATOM    766  CG  HIS A  47      33.060  24.705  15.733  1.00  0.840          C  
ATOM    767  ND1 HIS A  47      32.030  23.857  16.016  1.00  0.840          N  
ATOM    768  CD2 HIS A  47      32.542  25.942  15.724  1.00  0.840          C  
ATOM    769  CE1 HIS A  47      30.935  24.561  16.175  1.00  0.840          C  
ATOM    770  NE2 HIS A  47      31.217  25.818  15.985  1.00  0.840          N  
ATOM    771  H   HIS A  47      36.753  22.638  15.513  1.00  0.700          H  
ATOM    772  HA  HIS A  47      35.037  24.091  17.497  1.00  0.730          H  
ATOM    773 1HB  HIS A  47      34.950  25.117  15.163  1.00  1.010          H  
ATOM    774 2HB  HIS A  47      34.339  23.615  14.588  1.00  1.010          H  
ATOM    775  HD2 HIS A  47      33.078  26.867  15.515  1.00  1.010          H  
ATOM    776  HE1 HIS A  47      29.949  24.181  16.388  1.00  1.010          H  
ATOM    777  HE2 HIS A  47      30.521  26.581  16.006  1.00  1.010          H  
ATOM    778  N   HIS A  48      34.506  21.706  18.040  1.00  0.700          N  
ATOM    779  CA  HIS A  48      34.142  20.337  18.399  1.00  0.770          C  
ATOM    780  C   HIS A  48      32.740  19.930  17.943  1.00  0.770          C  
ATOM    781  O   HIS A  48      32.538  18.851  17.382  1.00  0.800          O  
ATOM    782  CB  HIS A  48      34.248  20.147  19.916  1.00  1.050          C  
ATOM    783  CG  HIS A  48      34.054  18.751  20.357  1.00  1.050          C  
ATOM    784  ND1 HIS A  48      35.032  17.783  20.214  1.00  1.050          N  
ATOM    785  CD2 HIS A  48      32.997  18.135  20.925  1.00  1.050          C  
ATOM    786  CE1 HIS A  48      34.582  16.639  20.674  1.00  1.050          C  
ATOM    787  NE2 HIS A  48      33.349  16.824  21.111  1.00  1.050          N  
ATOM    788  H   HIS A  48      34.833  22.333  18.776  1.00  0.840          H  
ATOM    789  HA  HIS A  48      34.848  19.652  17.931  1.00  0.920          H  
ATOM    790 1HB  HIS A  48      35.214  20.475  20.257  1.00  1.260          H  
ATOM    791 2HB  HIS A  48      33.505  20.771  20.415  1.00  1.260          H  
ATOM    792  HD2 HIS A  48      32.041  18.593  21.181  1.00  1.260          H  
ATOM    793  HE1 HIS A  48      35.132  15.701  20.689  1.00  1.260          H  
ATOM    794  HE2 HIS A  48      32.755  16.117  21.516  1.00  1.260          H  
ATOM    795  N   ARG A  49      31.759  20.798  18.167  1.00  0.750          N  
ATOM    796  CA  ARG A  49      30.353  20.481  17.897  1.00  0.760          C  
ATOM    797  C   ARG A  49      30.032  20.154  16.437  1.00  0.770          C  
ATOM    798  O   ARG A  49      29.020  19.509  16.163  1.00  1.580          O  
ATOM    799  CB  ARG A  49      29.436  21.609  18.324  1.00  1.060          C  
ATOM    800  CG  ARG A  49      29.280  21.832  19.827  1.00  1.060          C  
ATOM    801  CD  ARG A  49      28.201  22.845  20.126  1.00  1.060          C  
ATOM    802  NE  ARG A  49      28.526  24.170  19.582  1.00  1.060          N  
ATOM    803  CZ  ARG A  49      27.958  24.751  18.496  1.00  1.060          C  
ATOM    804  NH1 ARG A  49      26.997  24.174  17.790  1.00  1.060          N  
ATOM    805  NH2 ARG A  49      28.426  25.913  18.158  1.00  1.060          N  
ATOM    806  H   ARG A  49      32.002  21.693  18.567  1.00  0.900          H  
ATOM    807  HA  ARG A  49      30.099  19.605  18.494  1.00  0.910          H  
ATOM    808 1HB  ARG A  49      29.827  22.520  17.923  1.00  1.270          H  
ATOM    809 2HB  ARG A  49      28.449  21.458  17.895  1.00  1.270          H  
ATOM    810 1HG  ARG A  49      29.012  20.891  20.308  1.00  1.270          H  
ATOM    811 2HG  ARG A  49      30.220  22.198  20.241  1.00  1.270          H  
ATOM    812 1HD  ARG A  49      27.255  22.511  19.719  1.00  1.270          H  
ATOM    813 2HD  ARG A  49      28.107  22.944  21.208  1.00  1.270          H  
ATOM    814  HE  ARG A  49      29.275  24.729  20.032  1.00  1.270          H  
ATOM    815 1HH1 ARG A  49      26.640  23.270  18.051  1.00  1.270          H  
ATOM    816 2HH1 ARG A  49      26.605  24.658  16.990  1.00  1.270          H  
ATOM    817 1HH2 ARG A  49      29.169  26.303  18.745  1.00  1.270          H  
ATOM    818 2HH2 ARG A  49      28.118  26.403  17.307  1.00  1.270          H  
ATOM    819  N   ARG A  50      30.827  20.661  15.493  1.00  0.920          N  
ATOM    820  CA  ARG A  50      30.580  20.430  14.073  1.00  0.810          C  
ATOM    821  C   ARG A  50      31.582  19.445  13.496  1.00  0.710          C  
ATOM    822  O   ARG A  50      31.630  19.249  12.280  1.00  0.700          O  
ATOM    823  CB  ARG A  50      30.636  21.738  13.294  1.00  1.180          C  
ATOM    824  CG  ARG A  50      29.482  22.698  13.551  1.00  1.180          C  
ATOM    825  CD  ARG A  50      29.703  24.018  12.872  1.00  1.180          C  
ATOM    826  NE  ARG A  50      28.610  24.984  13.132  1.00  1.180          N  
ATOM    827  CZ  ARG A  50      27.469  25.088  12.400  1.00  1.180          C  
ATOM    828  NH1 ARG A  50      27.251  24.290  11.365  1.00  1.180          N  
ATOM    829  NH2 ARG A  50      26.562  25.996  12.722  1.00  1.180          N  
ATOM    830  H   ARG A  50      31.687  21.159  15.753  1.00  1.100          H  
ATOM    831  HA  ARG A  50      29.582  20.009  13.960  1.00  0.970          H  
ATOM    832 1HB  ARG A  50      31.563  22.258  13.542  1.00  1.410          H  
ATOM    833 2HB  ARG A  50      30.656  21.526  12.228  1.00  1.410          H  
ATOM    834 1HG  ARG A  50      28.572  22.260  13.152  1.00  1.410          H  
ATOM    835 2HG  ARG A  50      29.358  22.844  14.610  1.00  1.410          H  
ATOM    836 1HD  ARG A  50      30.625  24.449  13.253  1.00  1.410          H  
ATOM    837 2HD  ARG A  50      29.804  23.878  11.800  1.00  1.410          H  
ATOM    838  HE  ARG A  50      28.713  25.643  13.936  1.00  1.410          H  
ATOM    839 1HH1 ARG A  50      27.928  23.592  11.105  1.00  1.410          H  
ATOM    840 2HH1 ARG A  50      26.398  24.379  10.831  1.00  1.410          H  
ATOM    841 1HH2 ARG A  50      26.719  26.633  13.528  1.00  1.410          H  
ATOM    842 2HH2 ARG A  50      25.715  26.084  12.189  1.00  1.410          H  
ATOM    843  N   GLU A  51      32.384  18.832  14.371  1.00  0.720          N  
ATOM    844  CA  GLU A  51      33.463  17.934  13.991  1.00  0.750          C  
ATOM    845  C   GLU A  51      34.444  18.610  13.051  1.00  0.700          C  
ATOM    846  O   GLU A  51      34.922  17.969  12.120  1.00  0.750          O  
ATOM    847  CB  GLU A  51      32.963  16.665  13.276  1.00  1.040          C  
ATOM    848  CG  GLU A  51      32.042  15.770  14.046  1.00  1.040          C  
ATOM    849  CD  GLU A  51      31.711  14.501  13.265  1.00  1.040          C  
ATOM    850  OE1 GLU A  51      32.039  14.431  12.090  1.00  1.040          O  
ATOM    851  OE2 GLU A  51      31.134  13.608  13.844  1.00  1.040          O  
ATOM    852  H   GLU A  51      32.261  19.003  15.373  1.00  0.860          H  
ATOM    853  HA  GLU A  51      33.990  17.646  14.897  1.00  0.900          H  
ATOM    854 1HB  GLU A  51      32.473  16.930  12.345  1.00  1.250          H  
ATOM    855 2HB  GLU A  51      33.827  16.053  13.014  1.00  1.250          H  
ATOM    856 1HG  GLU A  51      32.512  15.505  14.991  1.00  1.250          H  
ATOM    857 2HG  GLU A  51      31.124  16.316  14.263  1.00  1.250          H  
ATOM    858  N   LEU A  52      34.790  19.875  13.301  1.00  0.640          N  
ATOM    859  CA  LEU A  52      35.737  20.573  12.440  1.00  0.620          C  
ATOM    860  C   LEU A  52      37.001  21.015  13.142  1.00  0.610          C  
ATOM    861  O   LEU A  52      37.002  21.314  14.335  1.00  0.620          O  
ATOM    862  CB  LEU A  52      35.085  21.815  11.823  1.00  0.880          C  
ATOM    863  CG  LEU A  52      33.833  21.598  10.982  1.00  0.880          C  
ATOM    864  CD1 LEU A  52      33.266  22.955  10.601  1.00  0.880          C  
ATOM    865  CD2 LEU A  52      34.170  20.763   9.740  1.00  0.880          C  
ATOM    866  H   LEU A  52      34.402  20.366  14.112  1.00  0.770          H  
ATOM    867  HA  LEU A  52      36.047  19.897  11.652  1.00  0.740          H  
ATOM    868 1HB  LEU A  52      34.817  22.480  12.625  1.00  1.050          H  
ATOM    869 2HB  LEU A  52      35.827  22.312  11.197  1.00  1.050          H  
ATOM    870  HG  LEU A  52      33.096  21.083  11.563  1.00  1.050          H  
ATOM    871 1HD1 LEU A  52      32.358  22.818  10.014  1.00  1.050          H  
ATOM    872 2HD1 LEU A  52      33.030  23.522  11.505  1.00  1.050          H  
ATOM    873 3HD1 LEU A  52      33.998  23.495  10.009  1.00  1.050          H  
ATOM    874 1HD2 LEU A  52      33.266  20.620   9.149  1.00  1.050          H  
ATOM    875 2HD2 LEU A  52      34.920  21.280   9.140  1.00  1.050          H  
ATOM    876 3HD2 LEU A  52      34.547  19.795  10.034  1.00  1.050          H  
ATOM    877  N   VAL A  53      38.071  21.078  12.374  1.00  0.620          N  
ATOM    878  CA  VAL A  53      39.356  21.613  12.781  1.00  0.640          C  
ATOM    879  C   VAL A  53      39.807  22.656  11.770  1.00  0.580          C  
ATOM    880  O   VAL A  53      39.609  22.497  10.560  1.00  0.600          O  
ATOM    881  CB  VAL A  53      40.400  20.504  12.978  1.00  0.890          C  
ATOM    882  CG1 VAL A  53      40.576  19.690  11.705  1.00  0.890          C  
ATOM    883  CG2 VAL A  53      41.679  21.131  13.427  1.00  0.890          C  
ATOM    884  H   VAL A  53      37.964  20.755  11.413  1.00  0.740          H  
ATOM    885  HA  VAL A  53      39.234  22.106  13.735  1.00  0.770          H  
ATOM    886  HB  VAL A  53      40.081  19.854  13.733  1.00  1.070          H  
ATOM    887 1HG1 VAL A  53      41.308  18.901  11.865  1.00  1.070          H  
ATOM    888 2HG1 VAL A  53      39.629  19.246  11.445  1.00  1.070          H  
ATOM    889 3HG1 VAL A  53      40.892  20.324  10.897  1.00  1.070          H  
ATOM    890 1HG2 VAL A  53      42.398  20.360  13.603  1.00  1.070          H  
ATOM    891 2HG2 VAL A  53      42.066  21.811  12.695  1.00  1.070          H  
ATOM    892 3HG2 VAL A  53      41.510  21.676  14.340  1.00  1.070          H  
ATOM    893  N   PHE A  54      40.387  23.741  12.257  1.00  0.540          N  
ATOM    894  CA  PHE A  54      40.829  24.789  11.365  1.00  0.510          C  
ATOM    895  C   PHE A  54      42.340  24.960  11.447  1.00  0.500          C  
ATOM    896  O   PHE A  54      42.946  24.849  12.522  1.00  0.500          O  
ATOM    897  CB  PHE A  54      40.069  26.055  11.715  1.00  0.730          C  
ATOM    898  CG  PHE A  54      38.573  25.874  11.508  1.00  0.730          C  
ATOM    899  CD1 PHE A  54      37.771  25.324  12.505  1.00  0.730          C  
ATOM    900  CD2 PHE A  54      37.971  26.250  10.335  1.00  0.730          C  
ATOM    901  CE1 PHE A  54      36.439  25.157  12.321  1.00  0.730          C  
ATOM    902  CE2 PHE A  54      36.616  26.093  10.156  1.00  0.730          C  
ATOM    903  CZ  PHE A  54      35.860  25.541  11.150  1.00  0.730          C  
ATOM    904  H   PHE A  54      40.550  23.841  13.261  1.00  0.650          H  
ATOM    905  HA  PHE A  54      40.583  24.515  10.344  1.00  0.610          H  
ATOM    906 1HB  PHE A  54      40.256  26.331  12.751  1.00  0.870          H  
ATOM    907 2HB  PHE A  54      40.405  26.868  11.077  1.00  0.870          H  
ATOM    908  HD1 PHE A  54      38.222  25.020  13.439  1.00  0.870          H  
ATOM    909  HD2 PHE A  54      38.584  26.687   9.542  1.00  0.870          H  
ATOM    910  HE1 PHE A  54      35.841  24.723  13.099  1.00  0.870          H  
ATOM    911  HE2 PHE A  54      36.147  26.406   9.216  1.00  0.870          H  
ATOM    912  HZ  PHE A  54      34.796  25.411  11.011  1.00  0.870          H  
ATOM    913  N   TRP A  55      42.946  25.260  10.298  1.00  0.520          N  
ATOM    914  CA  TRP A  55      44.393  25.407  10.220  1.00  0.530          C  
ATOM    915  C   TRP A  55      44.827  26.623   9.404  1.00  0.510          C  
ATOM    916  O   TRP A  55      44.159  27.010   8.444  1.00  0.530          O  
ATOM    917  CB  TRP A  55      44.986  24.174   9.542  1.00  0.740          C  
ATOM    918  CG  TRP A  55      44.595  22.896  10.177  1.00  0.740          C  
ATOM    919  CD1 TRP A  55      43.519  22.132   9.832  1.00  0.740          C  
ATOM    920  CD2 TRP A  55      45.242  22.204  11.255  1.00  0.740          C  
ATOM    921  NE1 TRP A  55      43.472  21.027  10.601  1.00  0.740          N  
ATOM    922  CE2 TRP A  55      44.508  21.054  11.489  1.00  0.740          C  
ATOM    923  CE3 TRP A  55      46.362  22.455  12.016  1.00  0.740          C  
ATOM    924  CZ2 TRP A  55      44.856  20.158  12.464  1.00  0.740          C  
ATOM    925  CZ3 TRP A  55      46.715  21.536  12.985  1.00  0.740          C  
ATOM    926  CH2 TRP A  55      45.985  20.424  13.205  1.00  0.740          C  
ATOM    927  H   TRP A  55      42.369  25.376   9.463  1.00  0.620          H  
ATOM    928  HA  TRP A  55      44.785  25.497  11.229  1.00  0.640          H  
ATOM    929 1HB  TRP A  55      44.672  24.147   8.503  1.00  0.890          H  
ATOM    930 2HB  TRP A  55      46.073  24.244   9.553  1.00  0.890          H  
ATOM    931  HD1 TRP A  55      42.811  22.369   9.041  1.00  0.890          H  
ATOM    932  HE1 TRP A  55      42.777  20.300  10.529  1.00  0.890          H  
ATOM    933  HE3 TRP A  55      46.954  23.353  11.851  1.00  0.890          H  
ATOM    934  HZ2 TRP A  55      44.282  19.256  12.643  1.00  0.890          H  
ATOM    935  HZ3 TRP A  55      47.581  21.732  13.581  1.00  0.890          H  
ATOM    936  HH2 TRP A  55      46.295  19.728  13.981  1.00  0.890          H  
ATOM    937  N   SER A  56      45.996  27.175   9.706  1.00  0.490          N  
ATOM    938  CA  SER A  56      46.484  28.280   8.867  1.00  0.470          C  
ATOM    939  C   SER A  56      47.848  27.996   8.275  1.00  0.510          C  
ATOM    940  O   SER A  56      48.829  27.696   8.989  1.00  0.620          O  
ATOM    941  CB  SER A  56      46.607  29.582   9.578  1.00  0.670          C  
ATOM    942  OG  SER A  56      47.050  30.531   8.671  1.00  0.670          O  
ATOM    943  H   SER A  56      46.503  26.820  10.523  1.00  0.590          H  
ATOM    944  HA  SER A  56      45.796  28.423   8.034  1.00  0.560          H  
ATOM    945 1HB  SER A  56      45.671  29.886  10.038  1.00  0.800          H  
ATOM    946 2HB  SER A  56      47.345  29.487  10.325  1.00  0.800          H  
ATOM    947  HG  SER A  56      47.418  31.258   9.202  1.00  0.800          H  
ATOM    948  N   ASP A  57      47.869  28.024   6.940  1.00  0.530          N  
ATOM    949  CA  ASP A  57      49.046  27.775   6.129  1.00  0.570          C  
ATOM    950  C   ASP A  57      49.677  29.108   5.687  1.00  0.550          C  
ATOM    951  O   ASP A  57      49.059  29.928   4.983  1.00  0.560          O  
ATOM    952  CB  ASP A  57      48.754  26.820   4.977  1.00  0.780          C  
ATOM    953  CG  ASP A  57      50.041  26.445   4.215  1.00  0.780          C  
ATOM    954  OD1 ASP A  57      50.842  27.364   3.888  1.00  0.780          O  
ATOM    955  OD2 ASP A  57      50.277  25.229   4.014  1.00  0.780          O  
ATOM    956  H   ASP A  57      47.007  28.302   6.456  1.00  0.640          H  
ATOM    957  HA  ASP A  57      49.765  27.273   6.759  1.00  0.680          H  
ATOM    958 1HB  ASP A  57      48.299  25.907   5.371  1.00  0.940          H  
ATOM    959 2HB  ASP A  57      48.033  27.278   4.300  1.00  0.940          H  
ATOM    960  N   VAL A  58      50.910  29.340   6.138  1.00  0.550          N  
ATOM    961  CA  VAL A  58      51.584  30.626   5.942  1.00  0.550          C  
ATOM    962  C   VAL A  58      52.583  30.694   4.793  1.00  0.660          C  
ATOM    963  O   VAL A  58      53.475  31.544   4.800  1.00  1.050          O  
ATOM    964  CB  VAL A  58      52.293  31.080   7.239  1.00  0.770          C  
ATOM    965  CG1 VAL A  58      51.275  31.305   8.317  1.00  0.770          C  
ATOM    966  CG2 VAL A  58      53.320  30.032   7.672  1.00  0.770          C  
ATOM    967  H   VAL A  58      51.357  28.562   6.631  1.00  0.660          H  
ATOM    968  HA  VAL A  58      50.809  31.361   5.734  1.00  0.660          H  
ATOM    969  HB  VAL A  58      52.798  32.031   7.063  1.00  0.920          H  
ATOM    970 1HG1 VAL A  58      51.772  31.641   9.214  1.00  0.920          H  
ATOM    971 2HG1 VAL A  58      50.595  32.042   8.001  1.00  0.920          H  
ATOM    972 3HG1 VAL A  58      50.731  30.392   8.510  1.00  0.920          H  
ATOM    973 1HG2 VAL A  58      53.823  30.362   8.578  1.00  0.920          H  
ATOM    974 2HG2 VAL A  58      52.834  29.078   7.863  1.00  0.920          H  
ATOM    975 3HG2 VAL A  58      54.053  29.910   6.883  1.00  0.920          H  
ATOM    976  N   THR A  59      52.451  29.810   3.803  1.00  0.580          N  
ATOM    977  CA  THR A  59      53.268  29.959   2.607  1.00  0.620          C  
ATOM    978  C   THR A  59      52.274  29.871   1.469  1.00  0.630          C  
ATOM    979  O   THR A  59      52.462  30.421   0.385  1.00  0.720          O  
ATOM    980  CB  THR A  59      54.420  28.949   2.509  1.00  0.850          C  
ATOM    981  OG1 THR A  59      55.346  29.392   1.516  1.00  0.850          O  
ATOM    982  CG2 THR A  59      53.929  27.613   2.122  1.00  0.850          C  
ATOM    983  H   THR A  59      51.744  29.052   3.840  1.00  0.700          H  
ATOM    984  HA  THR A  59      53.704  30.957   2.583  1.00  0.740          H  
ATOM    985  HB  THR A  59      54.920  28.893   3.472  1.00  1.020          H  
ATOM    986  HG1 THR A  59      55.738  30.219   1.816  1.00  1.020          H  
ATOM    987 1HG2 THR A  59      54.773  26.929   2.070  1.00  1.020          H  
ATOM    988 2HG2 THR A  59      53.218  27.259   2.854  1.00  1.020          H  
ATOM    989 3HG2 THR A  59      53.451  27.657   1.148  1.00  1.020          H  
ATOM    990  N   LEU A  60      51.179  29.166   1.762  1.00  0.610          N  
ATOM    991  CA  LEU A  60      50.085  28.927   0.819  1.00  0.630          C  
ATOM    992  C   LEU A  60      49.126  30.117   0.794  1.00  0.580          C  
ATOM    993  O   LEU A  60      48.254  30.204  -0.069  1.00  0.590          O  
ATOM    994  CB  LEU A  60      49.289  27.684   1.238  1.00  0.870          C  
ATOM    995  CG  LEU A  60      48.182  27.116   0.299  1.00  0.870          C  
ATOM    996  CD1 LEU A  60      48.773  26.677  -1.037  1.00  0.870          C  
ATOM    997  CD2 LEU A  60      47.493  25.949   1.029  1.00  0.870          C  
ATOM    998  H   LEU A  60      51.130  28.707   2.688  1.00  0.730          H  
ATOM    999  HA  LEU A  60      50.513  28.797  -0.172  1.00  0.760          H  
ATOM   1000 1HB  LEU A  60      49.997  26.881   1.429  1.00  1.050          H  
ATOM   1001 2HB  LEU A  60      48.797  27.938   2.167  1.00  1.050          H  
ATOM   1002  HG  LEU A  60      47.452  27.881   0.091  1.00  1.050          H  
ATOM   1003 1HD1 LEU A  60      47.976  26.287  -1.671  1.00  1.050          H  
ATOM   1004 2HD1 LEU A  60      49.237  27.522  -1.536  1.00  1.050          H  
ATOM   1005 3HD1 LEU A  60      49.512  25.902  -0.869  1.00  1.050          H  
ATOM   1006 1HD2 LEU A  60      46.699  25.542   0.403  1.00  1.050          H  
ATOM   1007 2HD2 LEU A  60      48.227  25.168   1.241  1.00  1.050          H  
ATOM   1008 3HD2 LEU A  60      47.069  26.307   1.965  1.00  1.050          H  
ATOM   1009  N   ASP A  61      49.258  30.989   1.797  1.00  0.560          N  
ATOM   1010  CA  ASP A  61      48.387  32.134   2.018  1.00  0.540          C  
ATOM   1011  C   ASP A  61      46.923  31.719   2.123  1.00  0.530          C  
ATOM   1012  O   ASP A  61      46.071  32.280   1.426  1.00  0.550          O  
ATOM   1013  CB  ASP A  61      48.584  33.180   0.917  1.00  0.760          C  
ATOM   1014  CG  ASP A  61      50.012  33.721   0.895  1.00  0.760          C  
ATOM   1015  OD1 ASP A  61      50.614  33.808   1.945  1.00  0.760          O  
ATOM   1016  OD2 ASP A  61      50.490  34.050  -0.169  1.00  0.760          O  
ATOM   1017  H   ASP A  61      50.041  30.860   2.419  1.00  0.670          H  
ATOM   1018  HA  ASP A  61      48.669  32.591   2.969  1.00  0.650          H  
ATOM   1019 1HB  ASP A  61      48.356  32.745  -0.053  1.00  0.920          H  
ATOM   1020 2HB  ASP A  61      47.902  34.015   1.070  1.00  0.920          H  
ATOM   1021  N   ARG A  62      46.641  30.702   2.960  1.00  0.540          N  
ATOM   1022  CA  ARG A  62      45.267  30.209   3.147  1.00  0.560          C  
ATOM   1023  C   ARG A  62      44.866  29.811   4.564  1.00  0.520          C  
ATOM   1024  O   ARG A  62      45.628  29.172   5.303  1.00  0.560          O  
ATOM   1025  CB  ARG A  62      44.970  28.977   2.292  1.00  0.780          C  
ATOM   1026  CG  ARG A  62      44.942  29.139   0.780  1.00  0.780          C  
ATOM   1027  CD  ARG A  62      43.760  29.931   0.356  1.00  0.780          C  
ATOM   1028  NE  ARG A  62      43.617  30.003  -1.087  1.00  0.780          N  
ATOM   1029  CZ  ARG A  62      44.258  30.871  -1.903  1.00  0.780          C  
ATOM   1030  NH1 ARG A  62      45.120  31.747  -1.425  1.00  0.780          N  
ATOM   1031  NH2 ARG A  62      44.006  30.837  -3.203  1.00  0.780          N  
ATOM   1032  H   ARG A  62      47.411  30.307   3.517  1.00  0.650          H  
ATOM   1033  HA  ARG A  62      44.589  31.002   2.841  1.00  0.670          H  
ATOM   1034 1HB  ARG A  62      45.704  28.212   2.517  1.00  0.930          H  
ATOM   1035 2HB  ARG A  62      43.997  28.580   2.583  1.00  0.930          H  
ATOM   1036 1HG  ARG A  62      45.830  29.649   0.444  1.00  0.930          H  
ATOM   1037 2HG  ARG A  62      44.881  28.159   0.304  1.00  0.930          H  
ATOM   1038 1HD  ARG A  62      42.854  29.476   0.762  1.00  0.930          H  
ATOM   1039 2HD  ARG A  62      43.845  30.942   0.733  1.00  0.930          H  
ATOM   1040  HE  ARG A  62      42.930  29.353  -1.509  1.00  0.930          H  
ATOM   1041 1HH1 ARG A  62      45.313  31.803  -0.409  1.00  0.930          H  
ATOM   1042 2HH1 ARG A  62      45.579  32.395  -2.042  1.00  0.930          H  
ATOM   1043 1HH2 ARG A  62      43.338  30.166  -3.565  1.00  0.930          H  
ATOM   1044 2HH2 ARG A  62      44.472  31.477  -3.828  1.00  0.930          H  
ATOM   1045  N   ILE A  63      43.613  30.123   4.902  1.00  0.480          N  
ATOM   1046  CA  ILE A  63      43.025  29.602   6.140  1.00  0.460          C  
ATOM   1047  C   ILE A  63      42.189  28.433   5.659  1.00  0.490          C  
ATOM   1048  O   ILE A  63      41.345  28.629   4.780  1.00  0.510          O  
ATOM   1049  CB  ILE A  63      42.119  30.599   6.901  1.00  0.650          C  
ATOM   1050  CG1 ILE A  63      42.856  31.967   7.261  1.00  0.650          C  
ATOM   1051  CG2 ILE A  63      41.551  29.906   8.167  1.00  0.650          C  
ATOM   1052  CD1 ILE A  63      44.064  31.880   8.130  1.00  0.650          C  
ATOM   1053  H   ILE A  63      43.044  30.668   4.239  1.00  0.580          H  
ATOM   1054  HA  ILE A  63      43.799  29.222   6.806  1.00  0.550          H  
ATOM   1055  HB  ILE A  63      41.297  30.857   6.272  1.00  0.780          H  
ATOM   1056 1HG1 ILE A  63      43.183  32.430   6.345  1.00  0.780          H  
ATOM   1057 2HG1 ILE A  63      42.135  32.626   7.751  1.00  0.780          H  
ATOM   1058 1HG2 ILE A  63      40.888  30.584   8.661  1.00  0.780          H  
ATOM   1059 2HG2 ILE A  63      40.997  29.006   7.897  1.00  0.780          H  
ATOM   1060 3HG2 ILE A  63      42.361  29.625   8.842  1.00  0.780          H  
ATOM   1061 1HD1 ILE A  63      44.457  32.885   8.281  1.00  0.780          H  
ATOM   1062 2HD1 ILE A  63      43.815  31.451   9.096  1.00  0.780          H  
ATOM   1063 3HD1 ILE A  63      44.820  31.267   7.640  1.00  0.780          H  
ATOM   1064  N   LEU A  64      42.455  27.242   6.189  1.00  0.500          N  
ATOM   1065  CA  LEU A  64      41.824  25.982   5.789  1.00  0.530          C  
ATOM   1066  C   LEU A  64      40.905  25.381   6.861  1.00  0.550          C  
ATOM   1067  O   LEU A  64      41.095  25.612   8.059  1.00  0.550          O  
ATOM   1068  CB  LEU A  64      42.930  24.959   5.476  1.00  0.730          C  
ATOM   1069  CG  LEU A  64      44.017  25.382   4.429  1.00  0.730          C  
ATOM   1070  CD1 LEU A  64      45.073  24.283   4.338  1.00  0.730          C  
ATOM   1071  CD2 LEU A  64      43.383  25.632   3.077  1.00  0.730          C  
ATOM   1072  H   LEU A  64      43.155  27.208   6.933  1.00  0.600          H  
ATOM   1073  HA  LEU A  64      41.217  26.158   4.906  1.00  0.640          H  
ATOM   1074 1HB  LEU A  64      43.445  24.732   6.405  1.00  0.880          H  
ATOM   1075 2HB  LEU A  64      42.455  24.042   5.115  1.00  0.880          H  
ATOM   1076  HG  LEU A  64      44.514  26.298   4.767  1.00  0.880          H  
ATOM   1077 1HD1 LEU A  64      45.845  24.576   3.625  1.00  0.880          H  
ATOM   1078 2HD1 LEU A  64      45.528  24.134   5.319  1.00  0.880          H  
ATOM   1079 3HD1 LEU A  64      44.609  23.353   4.006  1.00  0.880          H  
ATOM   1080 1HD2 LEU A  64      44.152  25.923   2.362  1.00  0.880          H  
ATOM   1081 2HD2 LEU A  64      42.889  24.724   2.726  1.00  0.880          H  
ATOM   1082 3HD2 LEU A  64      42.658  26.432   3.158  1.00  0.880          H  
ATOM   1083  N   ARG A  65      39.954  24.540   6.431  1.00  0.590          N  
ATOM   1084  CA  ARG A  65      39.108  23.775   7.358  1.00  0.670          C  
ATOM   1085  C   ARG A  65      38.997  22.313   6.945  1.00  0.670          C  
ATOM   1086  O   ARG A  65      38.984  21.976   5.762  1.00  0.700          O  
ATOM   1087  CB  ARG A  65      37.691  24.327   7.427  1.00  0.910          C  
ATOM   1088  CG  ARG A  65      36.895  24.227   6.137  1.00  0.910          C  
ATOM   1089  CD  ARG A  65      35.516  24.754   6.257  1.00  0.910          C  
ATOM   1090  NE  ARG A  65      34.835  24.644   4.964  1.00  0.910          N  
ATOM   1091  CZ  ARG A  65      34.895  25.578   3.987  1.00  0.910          C  
ATOM   1092  NH1 ARG A  65      35.558  26.670   4.175  1.00  0.910          N  
ATOM   1093  NH2 ARG A  65      34.307  25.384   2.833  1.00  0.910          N  
ATOM   1094  H   ARG A  65      39.820  24.424   5.421  1.00  0.710          H  
ATOM   1095  HA  ARG A  65      39.546  23.817   8.353  1.00  0.800          H  
ATOM   1096 1HB  ARG A  65      37.137  23.818   8.215  1.00  1.090          H  
ATOM   1097 2HB  ARG A  65      37.737  25.362   7.672  1.00  1.090          H  
ATOM   1098 1HG  ARG A  65      37.410  24.784   5.355  1.00  1.090          H  
ATOM   1099 2HG  ARG A  65      36.800  23.188   5.827  1.00  1.090          H  
ATOM   1100 1HD  ARG A  65      34.969  24.151   6.984  1.00  1.090          H  
ATOM   1101 2HD  ARG A  65      35.516  25.792   6.584  1.00  1.090          H  
ATOM   1102  HE  ARG A  65      34.316  23.789   4.771  1.00  1.090          H  
ATOM   1103 1HH1 ARG A  65      36.028  26.818   5.040  1.00  1.090          H  
ATOM   1104 2HH1 ARG A  65      35.655  27.352   3.413  1.00  1.090          H  
ATOM   1105 1HH2 ARG A  65      33.827  24.500   2.635  1.00  1.090          H  
ATOM   1106 2HH2 ARG A  65      34.375  26.084   2.110  1.00  1.090          H  
ATOM   1107  N   ALA A  66      38.836  21.436   7.920  1.00  0.650          N  
ATOM   1108  CA  ALA A  66      38.652  20.015   7.633  1.00  0.690          C  
ATOM   1109  C   ALA A  66      37.926  19.342   8.770  1.00  0.690          C  
ATOM   1110  O   ALA A  66      37.790  19.903   9.853  1.00  0.680          O  
ATOM   1111  CB  ALA A  66      39.991  19.326   7.402  1.00  0.950          C  
ATOM   1112  H   ALA A  66      38.884  21.769   8.889  1.00  0.780          H  
ATOM   1113  HA  ALA A  66      38.039  19.921   6.734  1.00  0.830          H  
ATOM   1114 1HB  ALA A  66      39.821  18.269   7.172  1.00  1.140          H  
ATOM   1115 2HB  ALA A  66      40.507  19.792   6.584  1.00  1.140          H  
ATOM   1116 3HB  ALA A  66      40.589  19.409   8.303  1.00  1.140          H  
ATOM   1117  N   ASN A  67      37.430  18.148   8.539  1.00  0.730          N  
ATOM   1118  CA  ASN A  67      36.819  17.394   9.606  1.00  0.750          C  
ATOM   1119  C   ASN A  67      37.880  17.078  10.648  1.00  0.730          C  
ATOM   1120  O   ASN A  67      39.068  16.978  10.325  1.00  0.750          O  
ATOM   1121  CB  ASN A  67      36.181  16.125   9.088  1.00  1.040          C  
ATOM   1122  CG  ASN A  67      35.308  15.437  10.129  1.00  1.040          C  
ATOM   1123  OD1 ASN A  67      35.813  14.730  11.032  1.00  1.040          O  
ATOM   1124  ND2 ASN A  67      34.006  15.629  10.023  1.00  1.040          N  
ATOM   1125  H   ASN A  67      37.516  17.707   7.617  1.00  0.880          H  
ATOM   1126  HA  ASN A  67      36.056  18.005  10.071  1.00  0.900          H  
ATOM   1127 1HB  ASN A  67      35.576  16.354   8.210  1.00  1.250          H  
ATOM   1128 2HB  ASN A  67      36.960  15.449   8.768  1.00  1.250          H  
ATOM   1129 1HD2 ASN A  67      33.358  15.211  10.712  1.00  1.250          H  
ATOM   1130 2HD2 ASN A  67      33.640  16.202   9.292  1.00  1.250          H  
ATOM   1131  N   LEU A  68      37.470  16.863  11.894  1.00  0.730          N  
ATOM   1132  CA  LEU A  68      38.434  16.498  12.934  1.00  0.720          C  
ATOM   1133  C   LEU A  68      39.227  15.250  12.546  1.00  0.810          C  
ATOM   1134  O   LEU A  68      40.365  15.093  12.980  1.00  1.270          O  
ATOM   1135  CB  LEU A  68      37.754  16.196  14.291  1.00  1.010          C  
ATOM   1136  CG  LEU A  68      37.113  17.359  15.100  1.00  1.010          C  
ATOM   1137  CD1 LEU A  68      36.374  16.775  16.308  1.00  1.010          C  
ATOM   1138  CD2 LEU A  68      38.154  18.352  15.533  1.00  1.010          C  
ATOM   1139  H   LEU A  68      36.483  17.010  12.111  1.00  0.880          H  
ATOM   1140  HA  LEU A  68      39.140  17.315  13.047  1.00  0.860          H  
ATOM   1141 1HB  LEU A  68      36.957  15.475  14.098  1.00  1.210          H  
ATOM   1142 2HB  LEU A  68      38.487  15.716  14.935  1.00  1.210          H  
ATOM   1143  HG  LEU A  68      36.426  17.856  14.504  1.00  1.210          H  
ATOM   1144 1HD1 LEU A  68      35.900  17.579  16.876  1.00  1.210          H  
ATOM   1145 2HD1 LEU A  68      35.609  16.077  15.967  1.00  1.210          H  
ATOM   1146 3HD1 LEU A  68      37.077  16.250  16.948  1.00  1.210          H  
ATOM   1147 1HD2 LEU A  68      37.681  19.162  16.092  1.00  1.210          H  
ATOM   1148 2HD2 LEU A  68      38.898  17.870  16.149  1.00  1.210          H  
ATOM   1149 3HD2 LEU A  68      38.605  18.746  14.678  1.00  1.210          H  
ATOM   1150  N   ASN A  69      38.645  14.352  11.739  1.00  0.810          N  
ATOM   1151  CA  ASN A  69      39.357  13.147  11.325  1.00  0.850          C  
ATOM   1152  C   ASN A  69      40.184  13.325  10.033  1.00  0.820          C  
ATOM   1153  O   ASN A  69      40.692  12.343   9.492  1.00  0.880          O  
ATOM   1154  CB  ASN A  69      38.383  11.994  11.166  1.00  1.170          C  
ATOM   1155  CG  ASN A  69      37.387  12.164  10.021  1.00  1.170          C  
ATOM   1156  OD1 ASN A  69      37.531  12.994   9.094  1.00  1.170          O  
ATOM   1157  ND2 ASN A  69      36.344  11.366  10.078  1.00  1.170          N  
ATOM   1158  H   ASN A  69      37.677  14.494  11.432  1.00  0.970          H  
ATOM   1159  HA  ASN A  69      40.063  12.885  12.115  1.00  1.020          H  
ATOM   1160 1HB  ASN A  69      38.941  11.073  11.005  1.00  1.410          H  
ATOM   1161 2HB  ASN A  69      37.822  11.876  12.093  1.00  1.410          H  
ATOM   1162 1HD2 ASN A  69      35.638  11.409   9.372  1.00  1.410          H  
ATOM   1163 2HD2 ASN A  69      36.253  10.713  10.832  1.00  1.410          H  
ATOM   1164  N   GLY A  70      40.305  14.558   9.531  1.00  0.760          N  
ATOM   1165  CA  GLY A  70      41.086  14.873   8.331  1.00  0.780          C  
ATOM   1166  C   GLY A  70      40.299  14.829   7.014  1.00  0.830          C  
ATOM   1167  O   GLY A  70      40.808  15.223   5.962  1.00  1.080          O  
ATOM   1168  H   GLY A  70      39.853  15.338  10.009  1.00  0.910          H  
ATOM   1169 1HA  GLY A  70      41.514  15.867   8.453  1.00  0.940          H  
ATOM   1170 2HA  GLY A  70      41.927  14.184   8.266  1.00  0.940          H  
ATOM   1171  N   SER A  71      39.072  14.340   7.035  1.00  0.820          N  
ATOM   1172  CA  SER A  71      38.325  14.287   5.789  1.00  0.850          C  
ATOM   1173  C   SER A  71      37.794  15.650   5.338  1.00  0.810          C  
ATOM   1174  O   SER A  71      37.655  16.598   6.123  1.00  0.800          O  
ATOM   1175  CB  SER A  71      37.194  13.274   5.893  1.00  1.180          C  
ATOM   1176  OG  SER A  71      36.226  13.665   6.823  1.00  1.180          O  
ATOM   1177  H   SER A  71      38.670  13.977   7.899  1.00  0.980          H  
ATOM   1178  HA  SER A  71      39.002  13.926   5.014  1.00  1.020          H  
ATOM   1179 1HB  SER A  71      36.727  13.160   4.916  1.00  1.410          H  
ATOM   1180 2HB  SER A  71      37.599  12.305   6.178  1.00  1.410          H  
ATOM   1181  HG  SER A  71      36.595  13.417   7.690  1.00  1.410          H  
ATOM   1182  N   ASN A  72      37.447  15.721   4.050  1.00  0.840          N  
ATOM   1183  CA  ASN A  72      36.814  16.884   3.430  1.00  0.840          C  
ATOM   1184  C   ASN A  72      37.526  18.230   3.615  1.00  0.800          C  
ATOM   1185  O   ASN A  72      36.873  19.227   3.915  1.00  0.820          O  
ATOM   1186  CB  ASN A  72      35.378  16.984   3.902  1.00  1.180          C  
ATOM   1187  CG  ASN A  72      34.573  15.783   3.492  1.00  1.180          C  
ATOM   1188  OD1 ASN A  72      34.730  15.259   2.378  1.00  1.180          O  
ATOM   1189  ND2 ASN A  72      33.713  15.329   4.368  1.00  1.180          N  
ATOM   1190  H   ASN A  72      37.608  14.908   3.472  1.00  1.010          H  
ATOM   1191  HA  ASN A  72      36.793  16.706   2.354  1.00  1.010          H  
ATOM   1192 1HB  ASN A  72      35.345  17.084   4.988  1.00  1.410          H  
ATOM   1193 2HB  ASN A  72      34.916  17.876   3.476  1.00  1.410          H  
ATOM   1194 1HD2 ASN A  72      33.150  14.531   4.151  1.00  1.410          H  
ATOM   1195 2HD2 ASN A  72      33.619  15.779   5.255  1.00  1.410          H  
ATOM   1196  N   VAL A  73      38.848  18.274   3.464  1.00  0.790          N  
ATOM   1197  CA  VAL A  73      39.527  19.565   3.577  1.00  0.770          C  
ATOM   1198  C   VAL A  73      39.058  20.541   2.479  1.00  0.780          C  
ATOM   1199  O   VAL A  73      39.017  20.191   1.296  1.00  0.820          O  
ATOM   1200  CB  VAL A  73      41.073  19.380   3.567  1.00  1.090          C  
ATOM   1201  CG1 VAL A  73      41.563  18.839   2.229  1.00  1.090          C  
ATOM   1202  CG2 VAL A  73      41.784  20.731   3.891  1.00  1.090          C  
ATOM   1203  H   VAL A  73      39.354  17.426   3.262  1.00  0.950          H  
ATOM   1204  HA  VAL A  73      39.259  19.988   4.536  1.00  0.920          H  
ATOM   1205  HB  VAL A  73      41.323  18.652   4.321  1.00  1.300          H  
ATOM   1206 1HG1 VAL A  73      42.641  18.691   2.275  1.00  1.300          H  
ATOM   1207 2HG1 VAL A  73      41.079  17.891   2.017  1.00  1.300          H  
ATOM   1208 3HG1 VAL A  73      41.340  19.540   1.430  1.00  1.300          H  
ATOM   1209 1HG2 VAL A  73      42.860  20.578   3.912  1.00  1.300          H  
ATOM   1210 2HG2 VAL A  73      41.543  21.474   3.130  1.00  1.300          H  
ATOM   1211 3HG2 VAL A  73      41.454  21.099   4.861  1.00  1.300          H  
ATOM   1212  N   GLU A  74      38.727  21.763   2.901  1.00  0.750          N  
ATOM   1213  CA  GLU A  74      38.252  22.878   2.066  1.00  0.760          C  
ATOM   1214  C   GLU A  74      38.899  24.200   2.518  1.00  0.700          C  
ATOM   1215  O   GLU A  74      39.420  24.286   3.631  1.00  0.640          O  
ATOM   1216  CB  GLU A  74      36.710  22.984   2.072  1.00  1.060          C  
ATOM   1217  CG  GLU A  74      35.965  21.780   1.409  1.00  1.060          C  
ATOM   1218  CD  GLU A  74      34.405  21.897   1.309  1.00  1.060          C  
ATOM   1219  OE1 GLU A  74      33.820  22.865   1.772  1.00  1.060          O  
ATOM   1220  OE2 GLU A  74      33.820  21.001   0.741  1.00  1.060          O  
ATOM   1221  H   GLU A  74      38.807  21.907   3.910  1.00  0.900          H  
ATOM   1222  HA  GLU A  74      38.564  22.689   1.040  1.00  0.910          H  
ATOM   1223 1HB  GLU A  74      36.369  23.046   3.100  1.00  1.270          H  
ATOM   1224 2HB  GLU A  74      36.407  23.896   1.564  1.00  1.270          H  
ATOM   1225 1HG  GLU A  74      36.372  21.635   0.409  1.00  1.270          H  
ATOM   1226 2HG  GLU A  74      36.198  20.887   1.983  1.00  1.270          H  
ATOM   1227  N   GLU A  75      38.916  25.215   1.648  1.00  0.740          N  
ATOM   1228  CA  GLU A  75      39.474  26.524   2.023  1.00  0.690          C  
ATOM   1229  C   GLU A  75      38.424  27.424   2.702  1.00  0.670          C  
ATOM   1230  O   GLU A  75      37.253  27.413   2.304  1.00  0.740          O  
ATOM   1231  CB  GLU A  75      40.040  27.216   0.773  1.00  0.990          C  
ATOM   1232  CG  GLU A  75      41.207  26.449   0.122  1.00  0.990          C  
ATOM   1233  CD  GLU A  75      41.801  27.100  -1.105  1.00  0.990          C  
ATOM   1234  OE1 GLU A  75      41.326  28.128  -1.523  1.00  0.990          O  
ATOM   1235  OE2 GLU A  75      42.762  26.576  -1.610  1.00  0.990          O  
ATOM   1236  H   GLU A  75      38.509  25.093   0.729  1.00  0.890          H  
ATOM   1237  HA  GLU A  75      40.286  26.367   2.728  1.00  0.830          H  
ATOM   1238 1HB  GLU A  75      39.252  27.340   0.032  1.00  1.180          H  
ATOM   1239 2HB  GLU A  75      40.401  28.212   1.043  1.00  1.180          H  
ATOM   1240 1HG  GLU A  75      41.988  26.358   0.845  1.00  1.180          H  
ATOM   1241 2HG  GLU A  75      40.873  25.446  -0.130  1.00  1.180          H  
ATOM   1242  N   VAL A  76      38.869  28.250   3.667  1.00  0.590          N  
ATOM   1243  CA  VAL A  76      38.037  29.226   4.390  1.00  0.560          C  
ATOM   1244  C   VAL A  76      38.314  30.646   3.873  1.00  0.520          C  
ATOM   1245  O   VAL A  76      37.411  31.336   3.408  1.00  0.540          O  
ATOM   1246  CB  VAL A  76      38.375  29.200   5.913  1.00  0.800          C  
ATOM   1247  CG1 VAL A  76      37.547  30.209   6.696  1.00  0.800          C  
ATOM   1248  CG2 VAL A  76      38.175  27.839   6.466  1.00  0.800          C  
ATOM   1249  H   VAL A  76      39.846  28.191   3.933  1.00  0.710          H  
ATOM   1250  HA  VAL A  76      36.985  28.998   4.234  1.00  0.670          H  
ATOM   1251  HB  VAL A  76      39.393  29.483   6.027  1.00  0.960          H  
ATOM   1252 1HG1 VAL A  76      37.832  30.187   7.737  1.00  0.960          H  
ATOM   1253 2HG1 VAL A  76      37.674  31.199   6.319  1.00  0.960          H  
ATOM   1254 3HG1 VAL A  76      36.518  29.928   6.609  1.00  0.960          H  
ATOM   1255 1HG2 VAL A  76      38.451  27.831   7.516  1.00  0.960          H  
ATOM   1256 2HG2 VAL A  76      37.140  27.570   6.370  1.00  0.960          H  
ATOM   1257 3HG2 VAL A  76      38.790  27.136   5.924  1.00  0.960          H  
ATOM   1258  N   VAL A  77      39.576  31.078   3.952  1.00  0.490          N  
ATOM   1259  CA  VAL A  77      39.934  32.437   3.527  1.00  0.460          C  
ATOM   1260  C   VAL A  77      40.919  32.372   2.373  1.00  0.500          C  
ATOM   1261  O   VAL A  77      42.025  31.837   2.517  1.00  0.530          O  
ATOM   1262  CB  VAL A  77      40.587  33.269   4.666  1.00  0.660          C  
ATOM   1263  CG1 VAL A  77      40.952  34.683   4.165  1.00  0.660          C  
ATOM   1264  CG2 VAL A  77      39.673  33.364   5.876  1.00  0.660          C  
ATOM   1265  H   VAL A  77      40.278  30.418   4.287  1.00  0.590          H  
ATOM   1266  HA  VAL A  77      39.033  32.952   3.191  1.00  0.550          H  
ATOM   1267  HB  VAL A  77      41.489  32.803   4.942  1.00  0.790          H  
ATOM   1268 1HG1 VAL A  77      41.438  35.245   4.967  1.00  0.790          H  
ATOM   1269 2HG1 VAL A  77      41.634  34.627   3.322  1.00  0.790          H  
ATOM   1270 3HG1 VAL A  77      40.050  35.207   3.863  1.00  0.790          H  
ATOM   1271 1HG2 VAL A  77      40.167  33.939   6.660  1.00  0.790          H  
ATOM   1272 2HG2 VAL A  77      38.740  33.855   5.598  1.00  0.790          H  
ATOM   1273 3HG2 VAL A  77      39.473  32.384   6.242  1.00  0.790          H  
ATOM   1274  N   SER A  78      40.515  32.950   1.234  1.00  0.510          N  
ATOM   1275  CA  SER A  78      41.319  32.954   0.014  1.00  0.580          C  
ATOM   1276  C   SER A  78      42.296  34.121  -0.129  1.00  0.500          C  
ATOM   1277  O   SER A  78      43.316  34.006  -0.811  1.00  0.560          O  
ATOM   1278  CB  SER A  78      40.385  32.983  -1.169  1.00  0.780          C  
ATOM   1279  OG  SER A  78      39.655  34.186  -1.183  1.00  0.780          O  
ATOM   1280  H   SER A  78      39.593  33.368   1.207  1.00  0.610          H  
ATOM   1281  HA  SER A  78      41.887  32.033  -0.012  1.00  0.700          H  
ATOM   1282 1HB  SER A  78      40.959  32.888  -2.091  1.00  0.940          H  
ATOM   1283 2HB  SER A  78      39.702  32.136  -1.115  1.00  0.940          H  
ATOM   1284  HG  SER A  78      39.088  34.138  -1.962  1.00  0.940          H  
ATOM   1285  N   THR A  79      41.997  35.254   0.491  1.00  0.470          N  
ATOM   1286  CA  THR A  79      42.895  36.398   0.351  1.00  0.520          C  
ATOM   1287  C   THR A  79      43.035  37.263   1.583  1.00  0.420          C  
ATOM   1288  O   THR A  79      42.394  37.026   2.608  1.00  0.410          O  
ATOM   1289  CB  THR A  79      42.529  37.295  -0.847  1.00  0.710          C  
ATOM   1290  OG1 THR A  79      43.603  38.230  -1.024  1.00  0.710          O  
ATOM   1291  CG2 THR A  79      41.196  38.043  -0.631  1.00  0.710          C  
ATOM   1292  H   THR A  79      41.156  35.305   1.038  1.00  0.560          H  
ATOM   1293  HA  THR A  79      43.889  36.000   0.144  1.00  0.620          H  
ATOM   1294  HB  THR A  79      42.449  36.671  -1.743  1.00  0.850          H  
ATOM   1295  HG1 THR A  79      43.510  38.666  -1.889  1.00  0.850          H  
ATOM   1296 1HG2 THR A  79      40.977  38.663  -1.504  1.00  0.850          H  
ATOM   1297 2HG2 THR A  79      40.397  37.315  -0.500  1.00  0.850          H  
ATOM   1298 3HG2 THR A  79      41.250  38.681   0.248  1.00  0.850          H  
ATOM   1299  N   GLY A  80      43.872  38.296   1.460  1.00  0.430          N  
ATOM   1300  CA  GLY A  80      44.191  39.205   2.564  1.00  0.420          C  
ATOM   1301  C   GLY A  80      45.200  38.550   3.517  1.00  0.410          C  
ATOM   1302  O   GLY A  80      45.326  38.930   4.682  1.00  0.430          O  
ATOM   1303  H   GLY A  80      44.293  38.441   0.543  1.00  0.520          H  
ATOM   1304 1HA  GLY A  80      44.609  40.129   2.164  1.00  0.500          H  
ATOM   1305 2HA  GLY A  80      43.282  39.467   3.101  1.00  0.500          H  
ATOM   1306  N   LEU A  81      45.898  37.534   3.015  1.00  0.410          N  
ATOM   1307  CA  LEU A  81      46.835  36.754   3.799  1.00  0.400          C  
ATOM   1308  C   LEU A  81      48.257  36.890   3.286  1.00  0.430          C  
ATOM   1309  O   LEU A  81      48.507  36.703   2.095  1.00  0.460          O  
ATOM   1310  CB  LEU A  81      46.381  35.287   3.686  1.00  0.560          C  
ATOM   1311  CG  LEU A  81      44.928  34.985   4.184  1.00  0.560          C  
ATOM   1312  CD1 LEU A  81      44.540  33.647   3.804  1.00  0.560          C  
ATOM   1313  CD2 LEU A  81      44.874  35.057   5.626  1.00  0.560          C  
ATOM   1314  H   LEU A  81      45.791  37.293   2.039  1.00  0.490          H  
ATOM   1315  HA  LEU A  81      46.818  37.100   4.834  1.00  0.480          H  
ATOM   1316 1HB  LEU A  81      46.426  34.996   2.640  1.00  0.680          H  
ATOM   1317 2HB  LEU A  81      47.073  34.665   4.239  1.00  0.680          H  
ATOM   1318  HG  LEU A  81      44.240  35.697   3.755  1.00  0.680          H  
ATOM   1319 1HD1 LEU A  81      43.556  33.434   4.154  1.00  0.680          H  
ATOM   1320 2HD1 LEU A  81      44.548  33.568   2.723  1.00  0.680          H  
ATOM   1321 3HD1 LEU A  81      45.236  32.944   4.242  1.00  0.680          H  
ATOM   1322 1HD2 LEU A  81      43.862  34.852   5.972  1.00  0.680          H  
ATOM   1323 2HD2 LEU A  81      45.536  34.335   6.038  1.00  0.680          H  
ATOM   1324 3HD2 LEU A  81      45.170  36.033   5.923  1.00  0.680          H  
ATOM   1325  N   GLU A  82      49.183  37.253   4.177  1.00  0.440          N  
ATOM   1326  CA  GLU A  82      50.598  37.340   3.820  1.00  0.480          C  
ATOM   1327  C   GLU A  82      51.418  36.522   4.813  1.00  0.480          C  
ATOM   1328  O   GLU A  82      52.436  35.913   4.479  1.00  0.530          O  
ATOM   1329  CB  GLU A  82      51.084  38.795   3.794  1.00  0.660          C  
ATOM   1330  CG  GLU A  82      50.418  39.682   2.733  1.00  0.660          C  
ATOM   1331  CD  GLU A  82      50.981  41.075   2.713  1.00  0.660          C  
ATOM   1332  OE1 GLU A  82      51.886  41.321   3.473  1.00  0.660          O  
ATOM   1333  OE2 GLU A  82      50.520  41.885   1.939  1.00  0.660          O  
ATOM   1334  H   GLU A  82      48.892  37.443   5.144  1.00  0.530          H  
ATOM   1335  HA  GLU A  82      50.741  36.903   2.830  1.00  0.580          H  
ATOM   1336 1HB  GLU A  82      50.886  39.251   4.766  1.00  0.790          H  
ATOM   1337 2HB  GLU A  82      52.161  38.821   3.636  1.00  0.790          H  
ATOM   1338 1HG  GLU A  82      50.550  39.223   1.753  1.00  0.790          H  
ATOM   1339 2HG  GLU A  82      49.348  39.731   2.937  1.00  0.790          H  
ATOM   1340  N   SER A  83      50.990  36.563   6.066  1.00  0.460          N  
ATOM   1341  CA  SER A  83      51.688  35.879   7.146  1.00  0.450          C  
ATOM   1342  C   SER A  83      50.743  35.499   8.302  1.00  0.420          C  
ATOM   1343  O   SER A  83      51.008  35.839   9.473  1.00  0.430          O  
ATOM   1344  CB  SER A  83      52.835  36.728   7.639  1.00  0.630          C  
ATOM   1345  OG  SER A  83      53.631  36.014   8.528  1.00  0.630          O  
ATOM   1346  H   SER A  83      50.132  37.087   6.271  1.00  0.550          H  
ATOM   1347  HA  SER A  83      52.121  34.963   6.743  1.00  0.540          H  
ATOM   1348 1HB  SER A  83      53.434  37.072   6.798  1.00  0.760          H  
ATOM   1349 2HB  SER A  83      52.440  37.589   8.133  1.00  0.760          H  
ATOM   1350  HG  SER A  83      54.347  36.607   8.762  1.00  0.760          H  
ATOM   1351  N   PRO A  84      49.644  34.750   8.036  1.00  0.410          N  
ATOM   1352  CA  PRO A  84      48.600  34.419   8.996  1.00  0.400          C  
ATOM   1353  C   PRO A  84      48.997  33.356  10.016  1.00  0.390          C  
ATOM   1354  O   PRO A  84      48.410  32.281  10.081  1.00  0.400          O  
ATOM   1355  CB  PRO A  84      47.481  33.922   8.085  1.00  0.600          C  
ATOM   1356  CG  PRO A  84      48.205  33.277   6.906  1.00  0.600          C  
ATOM   1357  CD  PRO A  84      49.395  34.195   6.669  1.00  0.600          C  
ATOM   1358  HA  PRO A  84      48.294  35.331   9.487  1.00  0.480          H  
ATOM   1359 1HB  PRO A  84      46.821  33.245   8.632  1.00  0.720          H  
ATOM   1360 2HB  PRO A  84      46.875  34.788   7.797  1.00  0.720          H  
ATOM   1361 1HG  PRO A  84      48.480  32.241   7.158  1.00  0.720          H  
ATOM   1362 2HG  PRO A  84      47.547  33.199   6.037  1.00  0.720          H  
ATOM   1363 1HD  PRO A  84      50.263  33.657   6.271  1.00  0.720          H  
ATOM   1364 2HD  PRO A  84      49.038  34.970   5.985  1.00  0.720          H  
ATOM   1365  N   GLY A  85      49.995  33.672  10.825  1.00  0.380          N  
ATOM   1366  CA  GLY A  85      50.552  32.747  11.796  1.00  0.380          C  
ATOM   1367  C   GLY A  85      49.730  32.448  13.055  1.00  0.370          C  
ATOM   1368  O   GLY A  85      50.216  31.715  13.917  1.00  0.410          O  
ATOM   1369  H   GLY A  85      50.428  34.586  10.708  1.00  0.460          H  
ATOM   1370 1HA  GLY A  85      50.735  31.805  11.291  1.00  0.460          H  
ATOM   1371 2HA  GLY A  85      51.532  33.111  12.080  1.00  0.460          H  
ATOM   1372  N   GLY A  86      48.510  32.980  13.196  1.00  0.360          N  
ATOM   1373  CA  GLY A  86      47.702  32.630  14.376  1.00  0.370          C  
ATOM   1374  C   GLY A  86      46.263  32.319  14.004  1.00  0.340          C  
ATOM   1375  O   GLY A  86      45.749  32.808  12.996  1.00  0.370          O  
ATOM   1376  H   GLY A  86      48.148  33.642  12.501  1.00  0.430          H  
ATOM   1377 1HA  GLY A  86      48.139  31.766  14.873  1.00  0.440          H  
ATOM   1378 2HA  GLY A  86      47.715  33.427  15.097  1.00  0.440          H  
ATOM   1379  N   LEU A  87      45.605  31.509  14.834  1.00  0.340          N  
ATOM   1380  CA  LEU A  87      44.238  31.077  14.573  1.00  0.360          C  
ATOM   1381  C   LEU A  87      43.505  30.688  15.857  1.00  0.380          C  
ATOM   1382  O   LEU A  87      44.082  30.039  16.731  1.00  0.420          O  
ATOM   1383  CB  LEU A  87      44.308  29.891  13.607  1.00  0.500          C  
ATOM   1384  CG  LEU A  87      43.031  29.276  13.086  1.00  0.500          C  
ATOM   1385  CD1 LEU A  87      42.300  30.233  12.172  1.00  0.500          C  
ATOM   1386  CD2 LEU A  87      43.405  28.084  12.333  1.00  0.500          C  
ATOM   1387  H   LEU A  87      46.080  31.164  15.661  1.00  0.410          H  
ATOM   1388  HA  LEU A  87      43.698  31.899  14.111  1.00  0.430          H  
ATOM   1389 1HB  LEU A  87      44.890  30.196  12.738  1.00  0.600          H  
ATOM   1390 2HB  LEU A  87      44.842  29.086  14.112  1.00  0.600          H  
ATOM   1391  HG  LEU A  87      42.371  29.004  13.912  1.00  0.600          H  
ATOM   1392 1HD1 LEU A  87      41.412  29.751  11.799  1.00  0.600          H  
ATOM   1393 2HD1 LEU A  87      42.017  31.118  12.711  1.00  0.600          H  
ATOM   1394 3HD1 LEU A  87      42.941  30.507  11.336  1.00  0.600          H  
ATOM   1395 1HD2 LEU A  87      42.517  27.634  11.944  1.00  0.600          H  
ATOM   1396 2HD2 LEU A  87      44.052  28.375  11.518  1.00  0.600          H  
ATOM   1397 3HD2 LEU A  87      43.923  27.382  12.977  1.00  0.600          H  
ATOM   1398  N   ALA A  88      42.238  31.084  15.976  1.00  0.370          N  
ATOM   1399  CA  ALA A  88      41.431  30.677  17.120  1.00  0.390          C  
ATOM   1400  C   ALA A  88      39.963  30.471  16.707  1.00  0.380          C  
ATOM   1401  O   ALA A  88      39.444  31.139  15.814  1.00  0.370          O  
ATOM   1402  CB  ALA A  88      41.547  31.678  18.229  1.00  0.540          C  
ATOM   1403  H   ALA A  88      41.828  31.679  15.255  1.00  0.440          H  
ATOM   1404  HA  ALA A  88      41.818  29.745  17.495  1.00  0.470          H  
ATOM   1405 1HB  ALA A  88      40.977  31.286  19.049  1.00  0.650          H  
ATOM   1406 2HB  ALA A  88      42.578  31.774  18.528  1.00  0.650          H  
ATOM   1407 3HB  ALA A  88      41.162  32.636  17.901  1.00  0.650          H  
ATOM   1408  N   VAL A  89      39.279  29.531  17.352  1.00  0.400          N  
ATOM   1409  CA  VAL A  89      37.884  29.245  16.995  1.00  0.400          C  
ATOM   1410  C   VAL A  89      36.889  29.229  18.168  1.00  0.420          C  
ATOM   1411  O   VAL A  89      37.099  28.608  19.211  1.00  0.450          O  
ATOM   1412  CB  VAL A  89      37.822  27.941  16.159  1.00  0.560          C  
ATOM   1413  CG1 VAL A  89      36.385  27.556  15.821  1.00  0.560          C  
ATOM   1414  CG2 VAL A  89      38.583  28.147  14.815  1.00  0.560          C  
ATOM   1415  H   VAL A  89      39.745  29.015  18.111  1.00  0.480          H  
ATOM   1416  HA  VAL A  89      37.550  30.041  16.329  1.00  0.480          H  
ATOM   1417  HB  VAL A  89      38.277  27.129  16.727  1.00  0.670          H  
ATOM   1418 1HG1 VAL A  89      36.424  26.664  15.232  1.00  0.670          H  
ATOM   1419 2HG1 VAL A  89      35.811  27.369  16.732  1.00  0.670          H  
ATOM   1420 3HG1 VAL A  89      35.913  28.352  15.248  1.00  0.670          H  
ATOM   1421 1HG2 VAL A  89      38.540  27.246  14.255  1.00  0.670          H  
ATOM   1422 2HG2 VAL A  89      38.111  28.946  14.251  1.00  0.670          H  
ATOM   1423 3HG2 VAL A  89      39.610  28.402  14.978  1.00  0.670          H  
ATOM   1424  N   ASP A  90      35.805  29.961  17.944  1.00  0.450          N  
ATOM   1425  CA  ASP A  90      34.661  30.164  18.822  1.00  0.490          C  
ATOM   1426  C   ASP A  90      33.592  29.092  18.618  1.00  0.530          C  
ATOM   1427  O   ASP A  90      32.863  29.091  17.618  1.00  0.590          O  
ATOM   1428  CB  ASP A  90      34.130  31.554  18.535  1.00  0.670          C  
ATOM   1429  CG  ASP A  90      32.974  32.049  19.280  1.00  0.670          C  
ATOM   1430  OD1 ASP A  90      32.244  31.262  19.917  1.00  0.670          O  
ATOM   1431  OD2 ASP A  90      32.767  33.259  19.193  1.00  0.670          O  
ATOM   1432  H   ASP A  90      35.758  30.415  17.028  1.00  0.540          H  
ATOM   1433  HA  ASP A  90      35.009  30.117  19.854  1.00  0.590          H  
ATOM   1434 1HB  ASP A  90      34.929  32.234  18.759  1.00  0.800          H  
ATOM   1435 2HB  ASP A  90      33.920  31.627  17.484  1.00  0.800          H  
ATOM   1436  N   TRP A  91      33.491  28.170  19.578  1.00  0.510          N  
ATOM   1437  CA  TRP A  91      32.589  27.021  19.500  1.00  0.540          C  
ATOM   1438  C   TRP A  91      31.184  27.362  20.013  1.00  0.610          C  
ATOM   1439  O   TRP A  91      30.331  26.474  20.149  1.00  0.800          O  
ATOM   1440  CB  TRP A  91      33.113  25.863  20.345  1.00  0.740          C  
ATOM   1441  CG  TRP A  91      33.110  26.126  21.830  1.00  0.740          C  
ATOM   1442  CD1 TRP A  91      32.094  25.793  22.677  1.00  0.740          C  
ATOM   1443  CD2 TRP A  91      34.104  26.754  22.654  1.00  0.740          C  
ATOM   1444  NE1 TRP A  91      32.403  26.158  23.950  1.00  0.740          N  
ATOM   1445  CE2 TRP A  91      33.599  26.752  23.962  1.00  0.740          C  
ATOM   1446  CE3 TRP A  91      35.356  27.303  22.412  1.00  0.740          C  
ATOM   1447  CZ2 TRP A  91      34.287  27.276  25.002  1.00  0.740          C  
ATOM   1448  CZ3 TRP A  91      36.048  27.828  23.486  1.00  0.740          C  
ATOM   1449  CH2 TRP A  91      35.512  27.811  24.745  1.00  0.740          C  
ATOM   1450  H   TRP A  91      34.110  28.237  20.375  1.00  0.610          H  
ATOM   1451  HA  TRP A  91      32.518  26.709  18.463  1.00  0.650          H  
ATOM   1452 1HB  TRP A  91      32.518  24.969  20.155  1.00  0.890          H  
ATOM   1453 2HB  TRP A  91      34.133  25.640  20.040  1.00  0.890          H  
ATOM   1454  HD1 TRP A  91      31.178  25.289  22.380  1.00  0.890          H  
ATOM   1455  HE1 TRP A  91      31.833  25.993  24.809  1.00  0.890          H  
ATOM   1456  HE3 TRP A  91      35.791  27.314  21.408  1.00  0.890          H  
ATOM   1457  HZ2 TRP A  91      33.881  27.266  26.015  1.00  0.890          H  
ATOM   1458  HZ3 TRP A  91      37.031  28.258  23.307  1.00  0.890          H  
ATOM   1459  HH2 TRP A  91      36.067  28.228  25.563  1.00  0.890          H  
ATOM   1460  N   VAL A  92      30.952  28.625  20.381  1.00  0.570          N  
ATOM   1461  CA  VAL A  92      29.649  29.021  20.905  1.00  0.620          C  
ATOM   1462  C   VAL A  92      28.880  29.768  19.817  1.00  0.640          C  
ATOM   1463  O   VAL A  92      27.730  29.442  19.532  1.00  0.680          O  
ATOM   1464  CB  VAL A  92      29.794  29.895  22.175  1.00  0.850          C  
ATOM   1465  CG1 VAL A  92      28.402  30.377  22.679  1.00  0.850          C  
ATOM   1466  CG2 VAL A  92      30.525  29.100  23.277  1.00  0.850          C  
ATOM   1467  H   VAL A  92      31.674  29.349  20.251  1.00  0.680          H  
ATOM   1468  HA  VAL A  92      29.089  28.126  21.174  1.00  0.740          H  
ATOM   1469  HB  VAL A  92      30.364  30.763  21.922  1.00  1.020          H  
ATOM   1470 1HG1 VAL A  92      28.536  31.010  23.559  1.00  1.020          H  
ATOM   1471 2HG1 VAL A  92      27.905  30.951  21.902  1.00  1.020          H  
ATOM   1472 3HG1 VAL A  92      27.788  29.515  22.941  1.00  1.020          H  
ATOM   1473 1HG2 VAL A  92      30.647  29.724  24.160  1.00  1.020          H  
ATOM   1474 2HG2 VAL A  92      29.947  28.214  23.535  1.00  1.020          H  
ATOM   1475 3HG2 VAL A  92      31.503  28.796  22.914  1.00  1.020          H  
ATOM   1476  N   HIS A  93      29.533  30.758  19.201  1.00  0.610          N  
ATOM   1477  CA  HIS A  93      28.923  31.614  18.182  1.00  0.620          C  
ATOM   1478  C   HIS A  93      29.279  31.244  16.727  1.00  0.590          C  
ATOM   1479  O   HIS A  93      28.960  31.998  15.793  1.00  0.580          O  
ATOM   1480  CB  HIS A  93      29.342  33.057  18.453  1.00  0.860          C  
ATOM   1481  CG  HIS A  93      28.814  33.603  19.742  1.00  0.860          C  
ATOM   1482  ND1 HIS A  93      27.682  34.352  19.803  1.00  0.860          N  
ATOM   1483  CD2 HIS A  93      29.250  33.476  21.017  1.00  0.860          C  
ATOM   1484  CE1 HIS A  93      27.439  34.680  21.051  1.00  0.860          C  
ATOM   1485  NE2 HIS A  93      28.362  34.153  21.817  1.00  0.860          N  
ATOM   1486  H   HIS A  93      30.495  30.972  19.493  1.00  0.730          H  
ATOM   1487  HA  HIS A  93      27.841  31.558  18.277  1.00  0.740          H  
ATOM   1488 1HB  HIS A  93      30.421  33.123  18.469  1.00  1.040          H  
ATOM   1489 2HB  HIS A  93      28.991  33.697  17.646  1.00  1.040          H  
ATOM   1490  HD1 HIS A  93      27.318  34.897  19.038  1.00  1.040          H  
ATOM   1491  HD2 HIS A  93      30.103  32.968  21.459  1.00  1.040          H  
ATOM   1492  HE1 HIS A  93      26.575  35.288  21.287  1.00  1.040          H  
ATOM   1493  N   ASP A  94      29.904  30.073  16.534  1.00  0.570          N  
ATOM   1494  CA  ASP A  94      30.336  29.554  15.222  1.00  0.540          C  
ATOM   1495  C   ASP A  94      31.229  30.517  14.432  1.00  0.490          C  
ATOM   1496  O   ASP A  94      30.910  30.863  13.287  1.00  0.470          O  
ATOM   1497  CB  ASP A  94      29.126  29.166  14.353  1.00  0.770          C  
ATOM   1498  CG  ASP A  94      28.294  28.008  14.927  1.00  0.770          C  
ATOM   1499  OD1 ASP A  94      28.856  27.107  15.522  1.00  0.770          O  
ATOM   1500  OD2 ASP A  94      27.109  27.974  14.714  1.00  0.770          O  
ATOM   1501  H   ASP A  94      30.083  29.516  17.361  1.00  0.680          H  
ATOM   1502  HA  ASP A  94      30.924  28.656  15.404  1.00  0.650          H  
ATOM   1503 1HB  ASP A  94      28.477  30.031  14.223  1.00  0.920          H  
ATOM   1504 2HB  ASP A  94      29.478  28.877  13.360  1.00  0.920          H  
ATOM   1505  N   LYS A  95      32.311  30.998  15.060  1.00  0.480          N  
ATOM   1506  CA  LYS A  95      33.198  31.980  14.400  1.00  0.450          C  
ATOM   1507  C   LYS A  95      34.694  31.658  14.413  1.00  0.420          C  
ATOM   1508  O   LYS A  95      35.260  31.108  15.364  1.00  0.450          O  
ATOM   1509  CB  LYS A  95      33.023  33.375  15.028  1.00  0.640          C  
ATOM   1510  CG  LYS A  95      31.651  33.965  14.942  1.00  0.640          C  
ATOM   1511  CD  LYS A  95      31.285  34.393  13.540  1.00  0.640          C  
ATOM   1512  CE  LYS A  95      29.893  34.959  13.505  1.00  0.640          C  
ATOM   1513  NZ  LYS A  95      28.828  33.873  13.618  1.00  0.640          N  
ATOM   1514  H   LYS A  95      32.512  30.615  15.989  1.00  0.580          H  
ATOM   1515  HA  LYS A  95      32.915  32.032  13.349  1.00  0.540          H  
ATOM   1516 1HB  LYS A  95      33.243  33.323  16.074  1.00  0.770          H  
ATOM   1517 2HB  LYS A  95      33.729  34.071  14.574  1.00  0.770          H  
ATOM   1518 1HG  LYS A  95      30.946  33.255  15.303  1.00  0.770          H  
ATOM   1519 2HG  LYS A  95      31.609  34.837  15.595  1.00  0.770          H  
ATOM   1520 1HD  LYS A  95      31.994  35.137  13.174  1.00  0.770          H  
ATOM   1521 2HD  LYS A  95      31.302  33.542  12.873  1.00  0.770          H  
ATOM   1522 1HE  LYS A  95      29.773  35.659  14.331  1.00  0.770          H  
ATOM   1523 2HE  LYS A  95      29.748  35.491  12.572  1.00  0.770          H  
ATOM   1524 1HZ  LYS A  95      27.936  34.321  13.580  1.00  0.770          H  
ATOM   1525 2HZ  LYS A  95      28.902  33.220  12.851  1.00  0.770          H  
ATOM   1526 3HZ  LYS A  95      28.902  33.326  14.506  1.00  0.770          H  
ATOM   1527  N   LEU A  96      35.361  32.061  13.347  1.00  0.400          N  
ATOM   1528  CA  LEU A  96      36.794  31.875  13.227  1.00  0.400          C  
ATOM   1529  C   LEU A  96      37.531  33.205  13.323  1.00  0.420          C  
ATOM   1530  O   LEU A  96      37.151  34.202  12.705  1.00  0.490          O  
ATOM   1531  CB  LEU A  96      37.072  31.118  11.915  1.00  0.560          C  
ATOM   1532  CG  LEU A  96      38.517  30.782  11.575  1.00  0.560          C  
ATOM   1533  CD1 LEU A  96      38.521  29.473  10.836  1.00  0.560          C  
ATOM   1534  CD2 LEU A  96      39.102  31.881  10.697  1.00  0.560          C  
ATOM   1535  H   LEU A  96      34.867  32.533  12.582  1.00  0.480          H  
ATOM   1536  HA  LEU A  96      37.136  31.253  14.053  1.00  0.480          H  
ATOM   1537 1HB  LEU A  96      36.540  30.178  11.961  1.00  0.670          H  
ATOM   1538 2HB  LEU A  96      36.650  31.700  11.087  1.00  0.670          H  
ATOM   1539  HG  LEU A  96      39.111  30.682  12.491  1.00  0.670          H  
ATOM   1540 1HD1 LEU A  96      39.531  29.188  10.563  1.00  0.670          H  
ATOM   1541 2HD1 LEU A  96      38.096  28.724  11.491  1.00  0.670          H  
ATOM   1542 3HD1 LEU A  96      37.918  29.551   9.939  1.00  0.670          H  
ATOM   1543 1HD2 LEU A  96      40.126  31.649  10.451  1.00  0.670          H  
ATOM   1544 2HD2 LEU A  96      38.516  31.975   9.781  1.00  0.670          H  
ATOM   1545 3HD2 LEU A  96      39.076  32.806  11.223  1.00  0.670          H  
ATOM   1546  N   TYR A  97      38.606  33.217  14.100  1.00  0.360          N  
ATOM   1547  CA  TYR A  97      39.406  34.412  14.291  1.00  0.360          C  
ATOM   1548  C   TYR A  97      40.857  34.127  13.894  1.00  0.340          C  
ATOM   1549  O   TYR A  97      41.359  33.021  14.097  1.00  0.350          O  
ATOM   1550  CB  TYR A  97      39.322  34.834  15.763  1.00  0.500          C  
ATOM   1551  CG  TYR A  97      37.907  35.168  16.276  1.00  0.500          C  
ATOM   1552  CD1 TYR A  97      37.021  34.141  16.518  1.00  0.500          C  
ATOM   1553  CD2 TYR A  97      37.514  36.467  16.561  1.00  0.500          C  
ATOM   1554  CE1 TYR A  97      35.797  34.378  17.000  1.00  0.500          C  
ATOM   1555  CE2 TYR A  97      36.225  36.698  17.076  1.00  0.500          C  
ATOM   1556  CZ  TYR A  97      35.375  35.623  17.292  1.00  0.500          C  
ATOM   1557  OH  TYR A  97      34.088  35.786  17.807  1.00  0.500          O  
ATOM   1558  H   TYR A  97      38.858  32.372  14.610  1.00  0.430          H  
ATOM   1559  HA  TYR A  97      39.022  35.196  13.657  1.00  0.430          H  
ATOM   1560 1HB  TYR A  97      39.735  34.044  16.388  1.00  0.600          H  
ATOM   1561 2HB  TYR A  97      39.932  35.716  15.899  1.00  0.600          H  
ATOM   1562  HD1 TYR A  97      37.299  33.109  16.317  1.00  0.600          H  
ATOM   1563  HD2 TYR A  97      38.197  37.298  16.390  1.00  0.600          H  
ATOM   1564  HE1 TYR A  97      35.155  33.567  17.157  1.00  0.600          H  
ATOM   1565  HE2 TYR A  97      35.896  37.716  17.305  1.00  0.600          H  
ATOM   1566  HH  TYR A  97      33.708  34.901  18.090  1.00  0.600          H  
ATOM   1567  N   TRP A  98      41.558  35.123  13.371  1.00  0.330          N  
ATOM   1568  CA  TRP A  98      42.968  34.917  13.029  1.00  0.330          C  
ATOM   1569  C   TRP A  98      43.825  36.172  13.080  1.00  0.320          C  
ATOM   1570  O   TRP A  98      43.328  37.306  13.100  1.00  0.330          O  
ATOM   1571  CB  TRP A  98      43.095  34.221  11.660  1.00  0.460          C  
ATOM   1572  CG  TRP A  98      42.474  34.934  10.509  1.00  0.460          C  
ATOM   1573  CD1 TRP A  98      41.173  34.864  10.149  1.00  0.460          C  
ATOM   1574  CD2 TRP A  98      43.086  35.818   9.555  1.00  0.460          C  
ATOM   1575  NE1 TRP A  98      40.949  35.620   9.056  1.00  0.460          N  
ATOM   1576  CE2 TRP A  98      42.092  36.201   8.676  1.00  0.460          C  
ATOM   1577  CE3 TRP A  98      44.366  36.313   9.371  1.00  0.460          C  
ATOM   1578  CZ2 TRP A  98      42.328  37.041   7.638  1.00  0.460          C  
ATOM   1579  CZ3 TRP A  98      44.559  37.189   8.311  1.00  0.460          C  
ATOM   1580  CH2 TRP A  98      43.566  37.531   7.483  1.00  0.460          C  
ATOM   1581  H   TRP A  98      41.084  36.015  13.197  1.00  0.400          H  
ATOM   1582  HA  TRP A  98      43.386  34.229  13.762  1.00  0.400          H  
ATOM   1583 1HB  TRP A  98      44.151  34.076  11.429  1.00  0.550          H  
ATOM   1584 2HB  TRP A  98      42.651  33.235  11.715  1.00  0.550          H  
ATOM   1585  HD1 TRP A  98      40.433  34.306  10.662  1.00  0.550          H  
ATOM   1586  HE1 TRP A  98      40.057  35.797   8.556  1.00  0.550          H  
ATOM   1587  HE3 TRP A  98      45.182  36.036  10.037  1.00  0.550          H  
ATOM   1588  HZ2 TRP A  98      41.545  37.328   6.956  1.00  0.550          H  
ATOM   1589  HZ3 TRP A  98      45.509  37.602   8.126  1.00  0.550          H  
ATOM   1590  HH2 TRP A  98      43.775  38.219   6.657  1.00  0.550          H  
ATOM   1591  N   THR A  99      45.139  35.946  13.098  1.00  0.320          N  
ATOM   1592  CA  THR A  99      46.132  37.017  13.138  1.00  0.340          C  
ATOM   1593  C   THR A  99      47.093  36.898  11.971  1.00  0.340          C  
ATOM   1594  O   THR A  99      47.407  35.788  11.523  1.00  0.410          O  
ATOM   1595  CB  THR A  99      46.973  36.900  14.417  1.00  0.470          C  
ATOM   1596  OG1 THR A  99      47.658  35.653  14.351  1.00  0.470          O  
ATOM   1597  CG2 THR A  99      46.102  36.912  15.635  1.00  0.470          C  
ATOM   1598  H   THR A  99      45.472  34.974  13.077  1.00  0.380          H  
ATOM   1599  HA  THR A  99      45.634  37.985  13.088  1.00  0.410          H  
ATOM   1600  HB  THR A  99      47.691  37.712  14.464  1.00  0.560          H  
ATOM   1601  HG1 THR A  99      48.163  35.461  15.173  1.00  0.560          H  
ATOM   1602 1HG2 THR A  99      46.729  36.803  16.527  1.00  0.560          H  
ATOM   1603 2HG2 THR A  99      45.562  37.830  15.688  1.00  0.560          H  
ATOM   1604 3HG2 THR A  99      45.404  36.089  15.584  1.00  0.560          H  
ATOM   1605  N   ASP A 100      47.635  38.051  11.552  1.00  0.360          N  
ATOM   1606  CA  ASP A 100      48.623  38.150  10.469  1.00  0.380          C  
ATOM   1607  C   ASP A 100      49.666  39.268  10.641  1.00  0.420          C  
ATOM   1608  O   ASP A 100      49.352  40.472  10.691  1.00  0.460          O  
ATOM   1609  CB  ASP A 100      47.896  38.234   9.125  1.00  0.520          C  
ATOM   1610  CG  ASP A 100      48.786  38.292   7.881  1.00  0.520          C  
ATOM   1611  OD1 ASP A 100      49.792  38.948   7.940  1.00  0.520          O  
ATOM   1612  OD2 ASP A 100      48.516  37.631   6.885  1.00  0.520          O  
ATOM   1613  H   ASP A 100      47.265  38.909  11.971  1.00  0.430          H  
ATOM   1614  HA  ASP A 100      49.181  37.217  10.466  1.00  0.460          H  
ATOM   1615 1HB  ASP A 100      47.322  37.344   9.047  1.00  0.630          H  
ATOM   1616 2HB  ASP A 100      47.213  39.080   9.126  1.00  0.630          H  
ATOM   1617  N   SER A 101      50.929  38.836  10.789  1.00  0.440          N  
ATOM   1618  CA  SER A 101      52.077  39.707  11.051  1.00  0.470          C  
ATOM   1619  C   SER A 101      52.600  40.450   9.824  1.00  0.490          C  
ATOM   1620  O   SER A 101      53.515  41.269   9.926  1.00  0.520          O  
ATOM   1621  CB  SER A 101      53.200  38.926  11.698  1.00  0.650          C  
ATOM   1622  OG  SER A 101      53.692  37.941  10.845  1.00  0.650          O  
ATOM   1623  H   SER A 101      51.101  37.830  10.682  1.00  0.530          H  
ATOM   1624  HA  SER A 101      51.756  40.449  11.763  1.00  0.560          H  
ATOM   1625 1HB  SER A 101      54.005  39.608  11.958  1.00  0.780          H  
ATOM   1626 2HB  SER A 101      52.840  38.482  12.618  1.00  0.780          H  
ATOM   1627  HG  SER A 101      54.439  37.553  11.303  1.00  0.780          H  
ATOM   1628  N   GLY A 102      52.067  40.122   8.657  1.00  0.490          N  
ATOM   1629  CA  GLY A 102      52.452  40.741   7.400  1.00  0.510          C  
ATOM   1630  C   GLY A 102      51.556  41.946   7.164  1.00  0.540          C  
ATOM   1631  O   GLY A 102      52.021  43.036   6.817  1.00  0.710          O  
ATOM   1632  H   GLY A 102      51.290  39.466   8.640  1.00  0.590          H  
ATOM   1633 1HA  GLY A 102      53.497  41.044   7.431  1.00  0.610          H  
ATOM   1634 2HA  GLY A 102      52.332  40.026   6.587  1.00  0.610          H  
ATOM   1635  N   THR A 103      50.257  41.746   7.419  1.00  0.450          N  
ATOM   1636  CA  THR A 103      49.266  42.793   7.219  1.00  0.480          C  
ATOM   1637  C   THR A 103      49.012  43.625   8.490  1.00  0.470          C  
ATOM   1638  O   THR A 103      48.486  44.740   8.395  1.00  0.560          O  
ATOM   1639  CB  THR A 103      47.930  42.195   6.721  1.00  0.660          C  
ATOM   1640  OG1 THR A 103      47.368  41.355   7.729  1.00  0.660          O  
ATOM   1641  CG2 THR A 103      48.185  41.336   5.466  1.00  0.660          C  
ATOM   1642  H   THR A 103      49.954  40.801   7.686  1.00  0.540          H  
ATOM   1643  HA  THR A 103      49.640  43.468   6.449  1.00  0.580          H  
ATOM   1644  HB  THR A 103      47.236  42.996   6.485  1.00  0.790          H  
ATOM   1645  HG1 THR A 103      46.488  41.079   7.447  1.00  0.790          H  
ATOM   1646 1HG2 THR A 103      47.244  40.911   5.116  1.00  0.790          H  
ATOM   1647 2HG2 THR A 103      48.618  41.956   4.681  1.00  0.790          H  
ATOM   1648 3HG2 THR A 103      48.873  40.527   5.702  1.00  0.790          H  
ATOM   1649  N   SER A 104      49.470  43.129   9.662  1.00  0.430          N  
ATOM   1650  CA  SER A 104      49.293  43.747  10.985  1.00  0.440          C  
ATOM   1651  C   SER A 104      47.832  43.887  11.358  1.00  0.420          C  
ATOM   1652  O   SER A 104      47.355  44.966  11.716  1.00  0.440          O  
ATOM   1653  CB  SER A 104      50.001  45.089  11.081  1.00  0.610          C  
ATOM   1654  OG  SER A 104      51.393  44.941  10.926  1.00  0.610          O  
ATOM   1655  H   SER A 104      49.880  42.199   9.675  1.00  0.520          H  
ATOM   1656  HA  SER A 104      49.749  43.090  11.707  1.00  0.530          H  
ATOM   1657 1HB  SER A 104      49.619  45.773  10.332  1.00  0.730          H  
ATOM   1658 2HB  SER A 104      49.791  45.530  12.056  1.00  0.730          H  
ATOM   1659  HG  SER A 104      51.756  45.826  10.988  1.00  0.730          H  
ATOM   1660  N   ARG A 105      47.119  42.763  11.250  1.00  0.400          N  
ATOM   1661  CA  ARG A 105      45.689  42.731  11.549  1.00  0.430          C  
ATOM   1662  C   ARG A 105      45.203  41.527  12.375  1.00  0.400          C  
ATOM   1663  O   ARG A 105      45.784  40.429  12.344  1.00  0.410          O  
ATOM   1664  CB  ARG A 105      44.910  42.719  10.239  1.00  0.590          C  
ATOM   1665  CG  ARG A 105      45.219  43.872   9.320  1.00  0.590          C  
ATOM   1666  CD  ARG A 105      44.465  43.830   8.078  1.00  0.590          C  
ATOM   1667  NE  ARG A 105      44.937  44.851   7.169  1.00  0.590          N  
ATOM   1668  CZ  ARG A 105      44.417  45.124   5.956  1.00  0.590          C  
ATOM   1669  NH1 ARG A 105      43.384  44.452   5.500  1.00  0.590          N  
ATOM   1670  NH2 ARG A 105      44.956  46.077   5.222  1.00  0.590          N  
ATOM   1671  H   ARG A 105      47.631  41.926  10.952  1.00  0.480          H  
ATOM   1672  HA  ARG A 105      45.441  43.639  12.097  1.00  0.520          H  
ATOM   1673 1HB  ARG A 105      45.128  41.800   9.699  1.00  0.710          H  
ATOM   1674 2HB  ARG A 105      43.838  42.737  10.448  1.00  0.710          H  
ATOM   1675 1HG  ARG A 105      45.021  44.814   9.825  1.00  0.710          H  
ATOM   1676 2HG  ARG A 105      46.250  43.832   9.043  1.00  0.710          H  
ATOM   1677 1HD  ARG A 105      44.592  42.857   7.604  1.00  0.710          H  
ATOM   1678 2HD  ARG A 105      43.416  44.011   8.288  1.00  0.710          H  
ATOM   1679  HE  ARG A 105      45.743  45.401   7.472  1.00  0.710          H  
ATOM   1680 1HH1 ARG A 105      42.973  43.714   6.041  1.00  0.710          H  
ATOM   1681 2HH1 ARG A 105      42.997  44.680   4.580  1.00  0.710          H  
ATOM   1682 1HH2 ARG A 105      45.756  46.583   5.562  1.00  0.710          H  
ATOM   1683 2HH2 ARG A 105      44.555  46.306   4.295  1.00  0.710          H  
ATOM   1684  N   ILE A 106      44.074  41.751  13.068  1.00  0.390          N  
ATOM   1685  CA  ILE A 106      43.283  40.714  13.747  1.00  0.370          C  
ATOM   1686  C   ILE A 106      41.868  40.733  13.129  1.00  0.360          C  
ATOM   1687  O   ILE A 106      41.173  41.765  13.167  1.00  0.380          O  
ATOM   1688  CB  ILE A 106      43.222  40.929  15.273  1.00  0.530          C  
ATOM   1689  CG1 ILE A 106      44.688  40.923  15.833  1.00  0.530          C  
ATOM   1690  CG2 ILE A 106      42.346  39.805  15.937  1.00  0.530          C  
ATOM   1691  CD1 ILE A 106      44.858  41.328  17.278  1.00  0.530          C  
ATOM   1692  H   ILE A 106      43.752  42.722  13.103  1.00  0.470          H  
ATOM   1693  HA  ILE A 106      43.728  39.741  13.553  1.00  0.440          H  
ATOM   1694  HB  ILE A 106      42.781  41.877  15.480  1.00  0.630          H  
ATOM   1695 1HG1 ILE A 106      45.079  39.941  15.710  1.00  0.630          H  
ATOM   1696 2HG1 ILE A 106      45.286  41.601  15.240  1.00  0.630          H  
ATOM   1697 1HG2 ILE A 106      42.293  39.952  17.011  1.00  0.630          H  
ATOM   1698 2HG2 ILE A 106      41.333  39.834  15.531  1.00  0.630          H  
ATOM   1699 3HG2 ILE A 106      42.790  38.826  15.724  1.00  0.630          H  
ATOM   1700 1HD1 ILE A 106      45.912  41.281  17.537  1.00  0.630          H  
ATOM   1701 2HD1 ILE A 106      44.511  42.338  17.425  1.00  0.630          H  
ATOM   1702 3HD1 ILE A 106      44.305  40.659  17.922  1.00  0.630          H  
ATOM   1703  N   GLU A 107      41.454  39.584  12.577  1.00  0.350          N  
ATOM   1704  CA  GLU A 107      40.183  39.408  11.847  1.00  0.360          C  
ATOM   1705  C   GLU A 107      39.256  38.296  12.351  1.00  0.360          C  
ATOM   1706  O   GLU A 107      39.717  37.256  12.828  1.00  0.360          O  
ATOM   1707  CB  GLU A 107      40.478  39.121  10.359  1.00  0.500          C  
ATOM   1708  CG  GLU A 107      39.213  38.854   9.482  1.00  0.500          C  
ATOM   1709  CD  GLU A 107      39.463  38.554   8.081  1.00  0.500          C  
ATOM   1710  OE1 GLU A 107      39.142  37.432   7.703  1.00  0.500          O  
ATOM   1711  OE2 GLU A 107      39.912  39.406   7.338  1.00  0.500          O  
ATOM   1712  H   GLU A 107      42.096  38.784  12.648  1.00  0.420          H  
ATOM   1713  HA  GLU A 107      39.626  40.340  11.919  1.00  0.430          H  
ATOM   1714 1HB  GLU A 107      41.012  39.967   9.925  1.00  0.600          H  
ATOM   1715 2HB  GLU A 107      41.130  38.265  10.298  1.00  0.600          H  
ATOM   1716 1HG  GLU A 107      38.704  37.979   9.850  1.00  0.600          H  
ATOM   1717 2HG  GLU A 107      38.537  39.689   9.542  1.00  0.600          H  
ATOM   1718  N   VAL A 108      37.935  38.527  12.212  1.00  0.370          N  
ATOM   1719  CA  VAL A 108      36.895  37.521  12.475  1.00  0.380          C  
ATOM   1720  C   VAL A 108      36.036  37.262  11.228  1.00  0.390          C  
ATOM   1721  O   VAL A 108      35.687  38.181  10.489  1.00  0.450          O  
ATOM   1722  CB  VAL A 108      35.968  37.925  13.634  1.00  0.530          C  
ATOM   1723  CG1 VAL A 108      35.235  39.204  13.333  1.00  0.530          C  
ATOM   1724  CG2 VAL A 108      34.948  36.792  13.924  1.00  0.530          C  
ATOM   1725  H   VAL A 108      37.667  39.446  11.851  1.00  0.440          H  
ATOM   1726  HA  VAL A 108      37.385  36.595  12.751  1.00  0.460          H  
ATOM   1727  HB  VAL A 108      36.575  38.088  14.490  1.00  0.630          H  
ATOM   1728 1HG1 VAL A 108      34.623  39.459  14.185  1.00  0.630          H  
ATOM   1729 2HG1 VAL A 108      35.944  39.999  13.141  1.00  0.630          H  
ATOM   1730 3HG1 VAL A 108      34.602  39.078  12.473  1.00  0.630          H  
ATOM   1731 1HG2 VAL A 108      34.341  37.074  14.769  1.00  0.630          H  
ATOM   1732 2HG2 VAL A 108      34.295  36.614  13.083  1.00  0.630          H  
ATOM   1733 3HG2 VAL A 108      35.490  35.874  14.161  1.00  0.630          H  
ATOM   1734  N   ALA A 109      35.687  36.006  11.000  1.00  0.400          N  
ATOM   1735  CA  ALA A 109      34.838  35.622   9.877  1.00  0.420          C  
ATOM   1736  C   ALA A 109      34.041  34.378  10.238  1.00  0.440          C  
ATOM   1737  O   ALA A 109      34.355  33.693  11.215  1.00  0.440          O  
ATOM   1738  CB  ALA A 109      35.673  35.353   8.633  1.00  0.580          C  
ATOM   1739  H   ALA A 109      36.049  35.285  11.634  1.00  0.480          H  
ATOM   1740  HA  ALA A 109      34.139  36.436   9.674  1.00  0.500          H  
ATOM   1741 1HB  ALA A 109      35.008  35.087   7.813  1.00  0.700          H  
ATOM   1742 2HB  ALA A 109      36.246  36.231   8.363  1.00  0.700          H  
ATOM   1743 3HB  ALA A 109      36.354  34.528   8.829  1.00  0.700          H  
ATOM   1744  N   ASN A 110      32.993  34.092   9.484  1.00  0.460          N  
ATOM   1745  CA  ASN A 110      32.259  32.858   9.699  1.00  0.490          C  
ATOM   1746  C   ASN A 110      33.215  31.692   9.474  1.00  0.480          C  
ATOM   1747  O   ASN A 110      34.283  31.852   8.882  1.00  0.460          O  
ATOM   1748  CB  ASN A 110      31.040  32.739   8.815  1.00  0.670          C  
ATOM   1749  CG  ASN A 110      29.909  33.673   9.183  1.00  0.670          C  
ATOM   1750  OD1 ASN A 110      29.996  34.463  10.128  1.00  0.670          O  
ATOM   1751  ND2 ASN A 110      28.806  33.547   8.481  1.00  0.670          N  
ATOM   1752  H   ASN A 110      32.723  34.712   8.711  1.00  0.550          H  
ATOM   1753  HA  ASN A 110      31.933  32.812  10.737  1.00  0.590          H  
ATOM   1754 1HB  ASN A 110      31.351  32.956   7.808  1.00  0.810          H  
ATOM   1755 2HB  ASN A 110      30.672  31.716   8.823  1.00  0.810          H  
ATOM   1756 1HD2 ASN A 110      28.003  34.109   8.701  1.00  0.810          H  
ATOM   1757 2HD2 ASN A 110      28.736  32.871   7.739  1.00  0.810          H  
ATOM   1758  N   LEU A 111      32.843  30.503   9.922  1.00  0.500          N  
ATOM   1759  CA  LEU A 111      33.714  29.329   9.795  1.00  0.500          C  
ATOM   1760  C   LEU A 111      34.068  29.008   8.326  1.00  0.490          C  
ATOM   1761  O   LEU A 111      35.023  28.281   8.056  1.00  0.480          O  
ATOM   1762  CB  LEU A 111      33.013  28.118  10.414  1.00  0.700          C  
ATOM   1763  CG  LEU A 111      32.703  28.197  11.942  1.00  0.700          C  
ATOM   1764  CD1 LEU A 111      31.910  26.956  12.338  1.00  0.700          C  
ATOM   1765  CD2 LEU A 111      33.979  28.366  12.796  1.00  0.700          C  
ATOM   1766  H   LEU A 111      31.954  30.415  10.399  1.00  0.600          H  
ATOM   1767  HA  LEU A 111      34.647  29.535  10.314  1.00  0.600          H  
ATOM   1768 1HB  LEU A 111      32.067  27.978   9.895  1.00  0.840          H  
ATOM   1769 2HB  LEU A 111      33.621  27.245  10.236  1.00  0.840          H  
ATOM   1770  HG  LEU A 111      32.069  29.046  12.111  1.00  0.840          H  
ATOM   1771 1HD1 LEU A 111      31.635  27.027  13.376  1.00  0.840          H  
ATOM   1772 2HD1 LEU A 111      31.002  26.893  11.738  1.00  0.840          H  
ATOM   1773 3HD1 LEU A 111      32.513  26.065  12.179  1.00  0.840          H  
ATOM   1774 1HD2 LEU A 111      33.702  28.439  13.845  1.00  0.840          H  
ATOM   1775 2HD2 LEU A 111      34.639  27.529  12.662  1.00  0.840          H  
ATOM   1776 3HD2 LEU A 111      34.490  29.269  12.516  1.00  0.840          H  
ATOM   1777  N   ASP A 112      33.236  29.468   7.384  1.00  0.520          N  
ATOM   1778  CA  ASP A 112      33.422  29.291   5.955  1.00  0.550          C  
ATOM   1779  C   ASP A 112      34.034  30.534   5.287  1.00  0.510          C  
ATOM   1780  O   ASP A 112      34.093  30.609   4.058  1.00  0.520          O  
ATOM   1781  CB  ASP A 112      32.075  28.972   5.332  1.00  0.760          C  
ATOM   1782  CG  ASP A 112      31.116  30.085   5.629  1.00  0.760          C  
ATOM   1783  OD1 ASP A 112      31.553  31.030   6.286  1.00  0.760          O  
ATOM   1784  OD2 ASP A 112      29.974  30.012   5.265  1.00  0.760          O  
ATOM   1785  H   ASP A 112      32.441  30.046   7.653  1.00  0.620          H  
ATOM   1786  HA  ASP A 112      34.097  28.451   5.798  1.00  0.660          H  
ATOM   1787 1HB  ASP A 112      32.178  28.862   4.252  1.00  0.910          H  
ATOM   1788 2HB  ASP A 112      31.685  28.035   5.733  1.00  0.910          H  
ATOM   1789  N   GLY A 113      34.489  31.497   6.096  1.00  0.490          N  
ATOM   1790  CA  GLY A 113      35.133  32.730   5.653  1.00  0.470          C  
ATOM   1791  C   GLY A 113      34.173  33.869   5.313  1.00  0.480          C  
ATOM   1792  O   GLY A 113      34.615  34.968   4.960  1.00  0.470          O  
ATOM   1793  H   GLY A 113      34.384  31.380   7.104  1.00  0.590          H  
ATOM   1794 1HA  GLY A 113      35.814  33.060   6.437  1.00  0.560          H  
ATOM   1795 2HA  GLY A 113      35.748  32.514   4.785  1.00  0.560          H  
ATOM   1796  N   ALA A 114      32.868  33.621   5.400  1.00  0.510          N  
ATOM   1797  CA  ALA A 114      31.885  34.643   5.068  1.00  0.520          C  
ATOM   1798  C   ALA A 114      31.925  35.844   6.014  1.00  0.510          C  
ATOM   1799  O   ALA A 114      32.196  35.729   7.216  1.00  0.500          O  
ATOM   1800  CB  ALA A 114      30.489  34.052   5.055  1.00  0.720          C  
ATOM   1801  H   ALA A 114      32.549  32.677   5.678  1.00  0.610          H  
ATOM   1802  HA  ALA A 114      32.113  35.004   4.066  1.00  0.620          H  
ATOM   1803 1HB  ALA A 114      29.772  34.815   4.759  1.00  0.870          H  
ATOM   1804 2HB  ALA A 114      30.457  33.222   4.345  1.00  0.870          H  
ATOM   1805 3HB  ALA A 114      30.234  33.687   6.025  1.00  0.870          H  
ATOM   1806  N   HIS A 115      31.617  37.011   5.447  1.00  0.520          N  
ATOM   1807  CA  HIS A 115      31.469  38.274   6.171  1.00  0.530          C  
ATOM   1808  C   HIS A 115      32.690  38.680   6.982  1.00  0.500          C  
ATOM   1809  O   HIS A 115      32.557  39.193   8.084  1.00  0.510          O  
ATOM   1810  CB  HIS A 115      30.272  38.195   7.110  1.00  0.740          C  
ATOM   1811  CG  HIS A 115      29.051  37.727   6.460  1.00  0.740          C  
ATOM   1812  ND1 HIS A 115      28.539  38.294   5.317  1.00  0.740          N  
ATOM   1813  CD2 HIS A 115      28.208  36.754   6.809  1.00  0.740          C  
ATOM   1814  CE1 HIS A 115      27.422  37.676   4.991  1.00  0.740          C  
ATOM   1815  NE2 HIS A 115      27.201  36.734   5.879  1.00  0.740          N  
ATOM   1816  H   HIS A 115      31.431  37.019   4.454  1.00  0.620          H  
ATOM   1817  HA  HIS A 115      31.280  39.070   5.452  1.00  0.640          H  
ATOM   1818 1HB  HIS A 115      30.490  37.502   7.912  1.00  0.890          H  
ATOM   1819 2HB  HIS A 115      30.085  39.150   7.562  1.00  0.890          H  
ATOM   1820  HD2 HIS A 115      28.306  36.112   7.676  1.00  0.890          H  
ATOM   1821  HE1 HIS A 115      26.790  37.906   4.135  1.00  0.890          H  
ATOM   1822  HE2 HIS A 115      26.411  36.101   5.884  1.00  0.890          H  
ATOM   1823  N   ARG A 116      33.872  38.519   6.424  1.00  0.470          N  
ATOM   1824  CA  ARG A 116      35.091  38.858   7.147  1.00  0.430          C  
ATOM   1825  C   ARG A 116      35.126  40.306   7.631  1.00  0.430          C  
ATOM   1826  O   ARG A 116      34.869  41.221   6.846  1.00  0.440          O  
ATOM   1827  CB  ARG A 116      36.277  38.632   6.239  1.00  0.620          C  
ATOM   1828  CG  ARG A 116      36.388  39.601   5.051  1.00  0.620          C  
ATOM   1829  CD  ARG A 116      37.341  39.128   4.046  1.00  0.620          C  
ATOM   1830  NE  ARG A 116      38.695  39.066   4.581  1.00  0.620          N  
ATOM   1831  CZ  ARG A 116      39.752  38.534   3.967  1.00  0.620          C  
ATOM   1832  NH1 ARG A 116      39.686  38.021   2.773  1.00  0.620          N  
ATOM   1833  NH2 ARG A 116      40.886  38.521   4.602  1.00  0.620          N  
ATOM   1834  H   ARG A 116      33.920  38.109   5.500  1.00  0.560          H  
ATOM   1835  HA  ARG A 116      35.166  38.209   8.015  1.00  0.520          H  
ATOM   1836 1HB  ARG A 116      37.160  38.742   6.811  1.00  0.740          H  
ATOM   1837 2HB  ARG A 116      36.261  37.612   5.856  1.00  0.740          H  
ATOM   1838 1HG  ARG A 116      35.414  39.736   4.580  1.00  0.740          H  
ATOM   1839 2HG  ARG A 116      36.763  40.568   5.391  1.00  0.740          H  
ATOM   1840 1HD  ARG A 116      37.051  38.135   3.709  1.00  0.740          H  
ATOM   1841 2HD  ARG A 116      37.339  39.825   3.202  1.00  0.740          H  
ATOM   1842  HE  ARG A 116      38.874  39.426   5.528  1.00  0.740          H  
ATOM   1843 1HH1 ARG A 116      38.824  38.023   2.253  1.00  0.740          H  
ATOM   1844 2HH1 ARG A 116      40.541  37.612   2.397  1.00  0.740          H  
ATOM   1845 1HH2 ARG A 116      40.896  38.920   5.552  1.00  0.740          H  
ATOM   1846 2HH2 ARG A 116      41.706  38.096   4.145  1.00  0.740          H  
ATOM   1847  N   LYS A 117      35.540  40.494   8.890  1.00  0.420          N  
ATOM   1848  CA  LYS A 117      35.676  41.789   9.563  1.00  0.430          C  
ATOM   1849  C   LYS A 117      36.976  42.007  10.322  1.00  0.420          C  
ATOM   1850  O   LYS A 117      37.370  41.199  11.166  1.00  0.410          O  
ATOM   1851  CB  LYS A 117      34.572  41.966  10.615  1.00  0.600          C  
ATOM   1852  CG  LYS A 117      34.651  43.285  11.382  1.00  0.600          C  
ATOM   1853  CD  LYS A 117      33.595  43.465  12.443  1.00  0.600          C  
ATOM   1854  CE  LYS A 117      33.553  44.962  12.885  1.00  0.600          C  
ATOM   1855  NZ  LYS A 117      34.787  45.406  13.616  1.00  0.600          N  
ATOM   1856  H   LYS A 117      35.716  39.651   9.433  1.00  0.500          H  
ATOM   1857  HA  LYS A 117      35.601  42.572   8.819  1.00  0.520          H  
ATOM   1858 1HB  LYS A 117      33.609  41.935  10.133  1.00  0.720          H  
ATOM   1859 2HB  LYS A 117      34.614  41.156  11.320  1.00  0.720          H  
ATOM   1860 1HG  LYS A 117      35.570  43.300  11.919  1.00  0.720          H  
ATOM   1861 2HG  LYS A 117      34.633  44.124  10.686  1.00  0.720          H  
ATOM   1862 1HD  LYS A 117      32.635  43.142  12.068  1.00  0.720          H  
ATOM   1863 2HD  LYS A 117      33.846  42.853  13.305  1.00  0.720          H  
ATOM   1864 1HE  LYS A 117      33.441  45.571  11.989  1.00  0.720          H  
ATOM   1865 2HE  LYS A 117      32.698  45.129  13.529  1.00  0.720          H  
ATOM   1866 1HZ  LYS A 117      34.706  46.379  13.859  1.00  0.720          H  
ATOM   1867 2HZ  LYS A 117      34.881  44.861  14.461  1.00  0.720          H  
ATOM   1868 3HZ  LYS A 117      35.642  45.270  13.027  1.00  0.720          H  
ATOM   1869  N   VAL A 118      37.588  43.169  10.129  1.00  0.420          N  
ATOM   1870  CA  VAL A 118      38.738  43.486  10.963  1.00  0.420          C  
ATOM   1871  C   VAL A 118      38.271  44.003  12.315  1.00  0.420          C  
ATOM   1872  O   VAL A 118      37.374  44.859  12.412  1.00  0.470          O  
ATOM   1873  CB  VAL A 118      39.681  44.518  10.318  1.00  0.590          C  
ATOM   1874  CG1 VAL A 118      40.400  43.915   9.147  1.00  0.590          C  
ATOM   1875  CG2 VAL A 118      38.881  45.765   9.855  1.00  0.590          C  
ATOM   1876  H   VAL A 118      37.262  43.787   9.390  1.00  0.500          H  
ATOM   1877  HA  VAL A 118      39.313  42.574  11.125  1.00  0.500          H  
ATOM   1878  HB  VAL A 118      40.421  44.803  11.051  1.00  0.710          H  
ATOM   1879 1HG1 VAL A 118      41.077  44.650   8.724  1.00  0.710          H  
ATOM   1880 2HG1 VAL A 118      40.969  43.047   9.483  1.00  0.710          H  
ATOM   1881 3HG1 VAL A 118      39.691  43.608   8.398  1.00  0.710          H  
ATOM   1882 1HG2 VAL A 118      39.562  46.485   9.437  1.00  0.710          H  
ATOM   1883 2HG2 VAL A 118      38.157  45.496   9.112  1.00  0.710          H  
ATOM   1884 3HG2 VAL A 118      38.367  46.221  10.678  1.00  0.710          H  
ATOM   1885  N   LEU A 119      38.913  43.498  13.358  1.00  0.400          N  
ATOM   1886  CA  LEU A 119      38.616  43.909  14.713  1.00  0.440          C  
ATOM   1887  C   LEU A 119      39.693  44.855  15.188  1.00  0.440          C  
ATOM   1888  O   LEU A 119      39.408  45.886  15.796  1.00  0.490          O  
ATOM   1889  CB  LEU A 119      38.533  42.678  15.603  1.00  0.600          C  
ATOM   1890  CG  LEU A 119      37.462  41.653  15.219  1.00  0.600          C  
ATOM   1891  CD1 LEU A 119      37.568  40.525  16.133  1.00  0.600          C  
ATOM   1892  CD2 LEU A 119      36.089  42.254  15.298  1.00  0.600          C  
ATOM   1893  H   LEU A 119      39.639  42.797  13.195  1.00  0.480          H  
ATOM   1894  HA  LEU A 119      37.680  44.453  14.730  1.00  0.530          H  
ATOM   1895 1HB  LEU A 119      39.491  42.164  15.558  1.00  0.720          H  
ATOM   1896 2HB  LEU A 119      38.353  42.989  16.625  1.00  0.720          H  
ATOM   1897  HG  LEU A 119      37.640  41.293  14.203  1.00  0.720          H  
ATOM   1898 1HD1 LEU A 119      36.823  39.790  15.894  1.00  0.720          H  
ATOM   1899 2HD1 LEU A 119      38.560  40.083  16.060  1.00  0.720          H  
ATOM   1900 3HD1 LEU A 119      37.391  40.890  17.141  1.00  0.720          H  
ATOM   1901 1HD2 LEU A 119      35.353  41.511  15.050  1.00  0.720          H  
ATOM   1902 2HD2 LEU A 119      35.916  42.594  16.297  1.00  0.720          H  
ATOM   1903 3HD2 LEU A 119      36.000  43.069  14.614  1.00  0.720          H  
ATOM   1904  N   LEU A 120      40.938  44.518  14.869  1.00  0.420          N  
ATOM   1905  CA  LEU A 120      42.057  45.370  15.224  1.00  0.440          C  
ATOM   1906  C   LEU A 120      42.969  45.506  14.015  1.00  0.450          C  
ATOM   1907  O   LEU A 120      43.581  44.539  13.557  1.00  0.430          O  
ATOM   1908  CB  LEU A 120      42.844  44.836  16.416  1.00  0.610          C  
ATOM   1909  CG  LEU A 120      42.139  44.795  17.740  1.00  0.610          C  
ATOM   1910  CD1 LEU A 120      41.545  43.382  18.002  1.00  0.610          C  
ATOM   1911  CD2 LEU A 120      43.115  45.187  18.770  1.00  0.610          C  
ATOM   1912  H   LEU A 120      41.094  43.649  14.356  1.00  0.500          H  
ATOM   1913  HA  LEU A 120      41.681  46.362  15.476  1.00  0.530          H  
ATOM   1914 1HB  LEU A 120      43.188  43.860  16.194  1.00  0.730          H  
ATOM   1915 2HB  LEU A 120      43.715  45.478  16.546  1.00  0.730          H  
ATOM   1916  HG  LEU A 120      41.312  45.509  17.735  1.00  0.730          H  
ATOM   1917 1HD1 LEU A 120      41.045  43.371  18.953  1.00  0.730          H  
ATOM   1918 2HD1 LEU A 120      40.846  43.126  17.240  1.00  0.730          H  
ATOM   1919 3HD1 LEU A 120      42.333  42.647  18.018  1.00  0.730          H  
ATOM   1920 1HD2 LEU A 120      42.627  45.193  19.734  1.00  0.730          H  
ATOM   1921 2HD2 LEU A 120      43.933  44.482  18.768  1.00  0.730          H  
ATOM   1922 3HD2 LEU A 120      43.489  46.177  18.549  1.00  0.730          H  
ATOM   1923  N   TRP A 121      43.018  46.695  13.441  1.00  0.540          N  
ATOM   1924  CA  TRP A 121      43.823  46.895  12.242  1.00  0.610          C  
ATOM   1925  C   TRP A 121      44.734  48.110  12.386  1.00  0.680          C  
ATOM   1926  O   TRP A 121      45.382  48.532  11.426  1.00  0.990          O  
ATOM   1927  CB  TRP A 121      42.901  46.998  11.039  1.00  0.830          C  
ATOM   1928  CG  TRP A 121      41.945  48.098  11.145  1.00  0.830          C  
ATOM   1929  CD1 TRP A 121      42.115  49.303  10.613  1.00  0.830          C  
ATOM   1930  CD2 TRP A 121      40.693  48.164  11.867  1.00  0.830          C  
ATOM   1931  NE1 TRP A 121      41.070  50.095  10.920  1.00  0.830          N  
ATOM   1932  CE2 TRP A 121      40.202  49.431  11.683  1.00  0.830          C  
ATOM   1933  CE3 TRP A 121      39.975  47.274  12.638  1.00  0.830          C  
ATOM   1934  CZ2 TRP A 121      39.014  49.852  12.236  1.00  0.830          C  
ATOM   1935  CZ3 TRP A 121      38.784  47.686  13.191  1.00  0.830          C  
ATOM   1936  CH2 TRP A 121      38.313  48.941  12.996  1.00  0.830          C  
ATOM   1937  H   TRP A 121      42.471  47.460  13.818  1.00  0.650          H  
ATOM   1938  HA  TRP A 121      44.466  46.027  12.100  1.00  0.730          H  
ATOM   1939 1HB  TRP A 121      43.500  47.151  10.142  1.00  0.990          H  
ATOM   1940 2HB  TRP A 121      42.365  46.068  10.910  1.00  0.990          H  
ATOM   1941  HD1 TRP A 121      42.972  49.608  10.012  1.00  0.990          H  
ATOM   1942  HE1 TRP A 121      40.952  51.064  10.626  1.00  0.990          H  
ATOM   1943  HE3 TRP A 121      40.331  46.272  12.800  1.00  0.990          H  
ATOM   1944  HZ2 TRP A 121      38.632  50.868  12.085  1.00  0.990          H  
ATOM   1945  HZ3 TRP A 121      38.225  46.973  13.790  1.00  0.990          H  
ATOM   1946  HH2 TRP A 121      37.368  49.232  13.450  1.00  0.990          H  
ATOM   1947  N   GLN A 122      44.745  48.682  13.592  1.00  0.570          N  
ATOM   1948  CA  GLN A 122      45.531  49.868  13.907  1.00  0.620          C  
ATOM   1949  C   GLN A 122      46.337  49.616  15.168  1.00  0.600          C  
ATOM   1950  O   GLN A 122      45.889  48.902  16.073  1.00  0.570          O  
ATOM   1951  CB  GLN A 122      44.645  51.104  14.174  1.00  0.850          C  
ATOM   1952  CG  GLN A 122      43.721  51.590  13.038  1.00  0.850          C  
ATOM   1953  CD  GLN A 122      44.468  52.219  11.862  1.00  0.850          C  
ATOM   1954  OE1 GLN A 122      45.695  52.368  11.927  1.00  0.850          O  
ATOM   1955  NE2 GLN A 122      43.759  52.633  10.801  1.00  0.850          N  
ATOM   1956  H   GLN A 122      44.204  48.246  14.319  1.00  0.680          H  
ATOM   1957  HA  GLN A 122      46.221  50.074  13.088  1.00  0.740          H  
ATOM   1958 1HB  GLN A 122      44.013  50.900  15.036  1.00  1.020          H  
ATOM   1959 2HB  GLN A 122      45.286  51.945  14.449  1.00  1.020          H  
ATOM   1960 1HG  GLN A 122      43.178  50.739  12.682  1.00  1.020          H  
ATOM   1961 2HG  GLN A 122      43.024  52.327  13.431  1.00  1.020          H  
ATOM   1962 1HE2 GLN A 122      44.235  53.055  10.030  1.00  1.020          H  
ATOM   1963 2HE2 GLN A 122      42.731  52.555  10.754  1.00  1.020          H  
ATOM   1964  N   ASN A 123      47.499  50.259  15.243  1.00  0.640          N  
ATOM   1965  CA  ASN A 123      48.379  50.211  16.403  1.00  0.660          C  
ATOM   1966  C   ASN A 123      48.765  48.790  16.837  1.00  0.610          C  
ATOM   1967  O   ASN A 123      48.818  48.492  18.032  1.00  0.670          O  
ATOM   1968  CB  ASN A 123      47.755  50.994  17.544  1.00  0.920          C  
ATOM   1969  CG  ASN A 123      47.587  52.446  17.189  1.00  0.920          C  
ATOM   1970  OD1 ASN A 123      48.451  53.046  16.533  1.00  0.920          O  
ATOM   1971  ND2 ASN A 123      46.491  53.028  17.604  1.00  0.920          N  
ATOM   1972  H   ASN A 123      47.783  50.826  14.453  1.00  0.770          H  
ATOM   1973  HA  ASN A 123      49.310  50.712  16.133  1.00  0.790          H  
ATOM   1974 1HB  ASN A 123      46.784  50.581  17.800  1.00  1.100          H  
ATOM   1975 2HB  ASN A 123      48.385  50.917  18.429  1.00  1.100          H  
ATOM   1976 1HD2 ASN A 123      46.327  53.994  17.397  1.00  1.100          H  
ATOM   1977 2HD2 ASN A 123      45.817  52.511  18.130  1.00  1.100          H  
ATOM   1978  N   LEU A 124      49.055  47.926  15.866  1.00  0.560          N  
ATOM   1979  CA  LEU A 124      49.494  46.556  16.135  1.00  0.520          C  
ATOM   1980  C   LEU A 124      50.794  46.232  15.443  1.00  0.570          C  
ATOM   1981  O   LEU A 124      50.895  46.395  14.223  1.00  0.650          O  
ATOM   1982  CB  LEU A 124      48.511  45.518  15.548  1.00  0.740          C  
ATOM   1983  CG  LEU A 124      47.099  45.375  16.086  1.00  0.740          C  
ATOM   1984  CD1 LEU A 124      46.352  44.477  15.117  1.00  0.740          C  
ATOM   1985  CD2 LEU A 124      47.122  44.708  17.467  1.00  0.740          C  
ATOM   1986  H   LEU A 124      48.978  48.231  14.906  1.00  0.670          H  
ATOM   1987  HA  LEU A 124      49.634  46.419  17.207  1.00  0.620          H  
ATOM   1988 1HB  LEU A 124      48.417  45.718  14.479  1.00  0.890          H  
ATOM   1989 2HB  LEU A 124      48.983  44.542  15.656  1.00  0.890          H  
ATOM   1990  HG  LEU A 124      46.609  46.351  16.145  1.00  0.890          H  
ATOM   1991 1HD1 LEU A 124      45.361  44.322  15.445  1.00  0.890          H  
ATOM   1992 2HD1 LEU A 124      46.332  44.937  14.127  1.00  0.890          H  
ATOM   1993 3HD1 LEU A 124      46.850  43.525  15.059  1.00  0.890          H  
ATOM   1994 1HD2 LEU A 124      46.108  44.581  17.832  1.00  0.890          H  
ATOM   1995 2HD2 LEU A 124      47.604  43.731  17.397  1.00  0.890          H  
ATOM   1996 3HD2 LEU A 124      47.678  45.323  18.157  1.00  0.890          H  
ATOM   1997  N   GLU A 125      51.782  45.733  16.175  1.00  0.590          N  
ATOM   1998  CA  GLU A 125      52.945  45.255  15.461  1.00  0.660          C  
ATOM   1999  C   GLU A 125      52.708  43.768  15.531  1.00  0.850          C  
ATOM   2000  O   GLU A 125      51.666  43.494  16.124  1.00  1.880          O  
ATOM   2001  CB  GLU A 125      54.255  45.671  16.123  1.00  0.900          C  
ATOM   2002  CG  GLU A 125      54.548  47.184  16.161  1.00  0.900          C  
ATOM   2003  CD  GLU A 125      55.879  47.508  16.859  1.00  0.900          C  
ATOM   2004  OE1 GLU A 125      56.874  46.920  16.498  1.00  0.900          O  
ATOM   2005  OE2 GLU A 125      55.897  48.314  17.757  1.00  0.900          O  
ATOM   2006  H   GLU A 125      51.719  45.627  17.204  1.00  0.710          H  
ATOM   2007  HA  GLU A 125      52.936  45.573  14.420  1.00  0.790          H  
ATOM   2008 1HB  GLU A 125      54.231  45.334  17.149  1.00  1.080          H  
ATOM   2009 2HB  GLU A 125      55.082  45.170  15.626  1.00  1.080          H  
ATOM   2010 1HG  GLU A 125      54.576  47.564  15.142  1.00  1.080          H  
ATOM   2011 2HG  GLU A 125      53.730  47.682  16.685  1.00  1.080          H  
ATOM   2012  N   LYS A 126      52.948  43.173  14.369  1.00  0.670          N  
ATOM   2013  CA  LYS A 126      53.252  41.756  14.396  1.00  0.590          C  
ATOM   2014  C   LYS A 126      52.294  40.915  15.263  1.00  0.550          C  
ATOM   2015  O   LYS A 126      52.794  40.233  16.164  1.00  0.580          O  
ATOM   2016  CB  LYS A 126      54.687  41.504  14.846  1.00  0.860          C  
ATOM   2017  CG  LYS A 126      55.731  42.094  13.928  1.00  0.860          C  
ATOM   2018  CD  LYS A 126      57.124  41.669  14.356  1.00  0.860          C  
ATOM   2019  CE  LYS A 126      58.200  42.280  13.475  1.00  0.860          C  
ATOM   2020  NZ  LYS A 126      59.567  41.879  13.916  1.00  0.860          N  
ATOM   2021  H   LYS A 126      52.255  43.382  13.667  1.00  0.800          H  
ATOM   2022  HA  LYS A 126      53.172  41.393  13.375  1.00  0.710          H  
ATOM   2023 1HB  LYS A 126      54.840  41.924  15.842  1.00  1.030          H  
ATOM   2024 2HB  LYS A 126      54.868  40.428  14.911  1.00  1.030          H  
ATOM   2025 1HG  LYS A 126      55.546  41.764  12.903  1.00  1.030          H  
ATOM   2026 2HG  LYS A 126      55.661  43.181  13.960  1.00  1.030          H  
ATOM   2027 1HD  LYS A 126      57.295  41.960  15.375  1.00  1.030          H  
ATOM   2028 2HD  LYS A 126      57.199  40.586  14.304  1.00  1.030          H  
ATOM   2029 1HE  LYS A 126      58.049  41.951  12.448  1.00  1.030          H  
ATOM   2030 2HE  LYS A 126      58.118  43.367  13.516  1.00  1.030          H  
ATOM   2031 1HZ  LYS A 126      60.255  42.302  13.310  1.00  1.030          H  
ATOM   2032 2HZ  LYS A 126      59.725  42.190  14.870  1.00  1.030          H  
ATOM   2033 3HZ  LYS A 126      59.653  40.874  13.874  1.00  1.030          H  
ATOM   2034  N   PRO A 127      50.940  41.013  15.141  1.00  0.490          N  
ATOM   2035  CA  PRO A 127      50.033  40.218  15.928  1.00  0.460          C  
ATOM   2036  C   PRO A 127      50.257  38.791  15.511  1.00  0.440          C  
ATOM   2037  O   PRO A 127      50.306  38.524  14.306  1.00  0.500          O  
ATOM   2038  CB  PRO A 127      48.646  40.717  15.497  1.00  0.690          C  
ATOM   2039  CG  PRO A 127      48.864  41.260  14.100  1.00  0.690          C  
ATOM   2040  CD  PRO A 127      50.273  41.835  14.117  1.00  0.690          C  
ATOM   2041  HA  PRO A 127      50.225  40.368  17.001  1.00  0.550          H  
ATOM   2042 1HB  PRO A 127      47.920  39.898  15.530  1.00  0.830          H  
ATOM   2043 2HB  PRO A 127      48.292  41.483  16.203  1.00  0.830          H  
ATOM   2044 1HG  PRO A 127      48.746  40.455  13.358  1.00  0.830          H  
ATOM   2045 2HG  PRO A 127      48.104  42.006  13.863  1.00  0.830          H  
ATOM   2046 1HD  PRO A 127      50.735  41.702  13.166  1.00  0.830          H  
ATOM   2047 2HD  PRO A 127      50.198  42.885  14.398  1.00  0.830          H  
ATOM   2048  N   ARG A 128      50.309  37.891  16.471  1.00  0.410          N  
ATOM   2049  CA  ARG A 128      50.491  36.480  16.205  1.00  0.410          C  
ATOM   2050  C   ARG A 128      49.701  35.540  17.090  1.00  0.410          C  
ATOM   2051  O   ARG A 128      48.943  34.735  16.564  1.00  0.590          O  
ATOM   2052  CB  ARG A 128      51.962  36.097  16.286  1.00  0.570          C  
ATOM   2053  CG  ARG A 128      52.875  36.567  15.139  1.00  0.570          C  
ATOM   2054  CD  ARG A 128      52.557  35.802  13.897  1.00  0.570          C  
ATOM   2055  NE  ARG A 128      52.690  34.338  14.117  1.00  0.570          N  
ATOM   2056  CZ  ARG A 128      53.800  33.575  13.934  1.00  0.570          C  
ATOM   2057  NH1 ARG A 128      54.927  34.090  13.479  1.00  0.570          N  
ATOM   2058  NH2 ARG A 128      53.744  32.283  14.206  1.00  0.570          N  
ATOM   2059  H   ARG A 128      50.256  38.212  17.439  1.00  0.490          H  
ATOM   2060  HA  ARG A 128      50.153  36.307  15.189  1.00  0.490          H  
ATOM   2061 1HB  ARG A 128      52.362  36.553  17.185  1.00  0.690          H  
ATOM   2062 2HB  ARG A 128      52.056  35.021  16.407  1.00  0.690          H  
ATOM   2063 1HG  ARG A 128      52.734  37.623  14.953  1.00  0.690          H  
ATOM   2064 2HG  ARG A 128      53.894  36.396  15.374  1.00  0.690          H  
ATOM   2065 1HD  ARG A 128      51.551  36.012  13.547  1.00  0.690          H  
ATOM   2066 2HD  ARG A 128      53.252  36.093  13.119  1.00  0.690          H  
ATOM   2067  HE  ARG A 128      51.863  33.861  14.479  1.00  0.690          H  
ATOM   2068 1HH1 ARG A 128      54.999  35.070  13.262  1.00  0.690          H  
ATOM   2069 2HH1 ARG A 128      55.733  33.496  13.346  1.00  0.690          H  
ATOM   2070 1HH2 ARG A 128      52.875  31.870  14.556  1.00  0.690          H  
ATOM   2071 2HH2 ARG A 128      54.556  31.703  14.056  1.00  0.690          H  
ATOM   2072  N   ALA A 129      49.858  35.594  18.405  1.00  0.410          N  
ATOM   2073  CA  ALA A 129      49.130  34.590  19.184  1.00  0.400          C  
ATOM   2074  C   ALA A 129      47.705  35.034  19.289  1.00  0.370          C  
ATOM   2075  O   ALA A 129      47.454  36.238  19.279  1.00  0.370          O  
ATOM   2076  CB  ALA A 129      49.704  34.362  20.561  1.00  0.560          C  
ATOM   2077  H   ALA A 129      50.434  36.327  18.832  1.00  0.490          H  
ATOM   2078  HA  ALA A 129      49.167  33.646  18.639  1.00  0.480          H  
ATOM   2079 1HB  ALA A 129      49.130  33.602  21.064  1.00  0.680          H  
ATOM   2080 2HB  ALA A 129      50.726  34.046  20.476  1.00  0.680          H  
ATOM   2081 3HB  ALA A 129      49.647  35.261  21.103  1.00  0.680          H  
ATOM   2082  N   ILE A 130      46.793  34.081  19.439  1.00  0.360          N  
ATOM   2083  CA  ILE A 130      45.392  34.388  19.645  1.00  0.350          C  
ATOM   2084  C   ILE A 130      44.678  33.277  20.401  1.00  0.370          C  
ATOM   2085  O   ILE A 130      44.897  32.094  20.143  1.00  0.400          O  
ATOM   2086  CB  ILE A 130      44.709  34.706  18.293  1.00  0.490          C  
ATOM   2087  CG1 ILE A 130      43.223  35.126  18.526  1.00  0.490          C  
ATOM   2088  CG2 ILE A 130      44.897  33.571  17.300  1.00  0.490          C  
ATOM   2089  CD1 ILE A 130      42.525  35.755  17.324  1.00  0.490          C  
ATOM   2090  H   ILE A 130      47.076  33.109  19.427  1.00  0.430          H  
ATOM   2091  HA  ILE A 130      45.332  35.284  20.244  1.00  0.420          H  
ATOM   2092  HB  ILE A 130      45.183  35.581  17.897  1.00  0.590          H  
ATOM   2093 1HG1 ILE A 130      42.653  34.264  18.828  1.00  0.590          H  
ATOM   2094 2HG1 ILE A 130      43.208  35.853  19.340  1.00  0.590          H  
ATOM   2095 1HG2 ILE A 130      44.457  33.830  16.343  1.00  0.590          H  
ATOM   2096 2HG2 ILE A 130      45.960  33.395  17.161  1.00  0.590          H  
ATOM   2097 3HG2 ILE A 130      44.438  32.676  17.673  1.00  0.590          H  
ATOM   2098 1HD1 ILE A 130      41.512  36.023  17.611  1.00  0.590          H  
ATOM   2099 2HD1 ILE A 130      43.067  36.653  17.021  1.00  0.590          H  
ATOM   2100 3HD1 ILE A 130      42.492  35.054  16.493  1.00  0.590          H  
ATOM   2101  N   ALA A 131      43.791  33.681  21.303  1.00  0.380          N  
ATOM   2102  CA  ALA A 131      42.976  32.763  22.083  1.00  0.430          C  
ATOM   2103  C   ALA A 131      41.618  33.400  22.369  1.00  0.410          C  
ATOM   2104  O   ALA A 131      41.497  34.615  22.530  1.00  0.390          O  
ATOM   2105  CB  ALA A 131      43.693  32.398  23.372  1.00  0.580          C  
ATOM   2106  H   ALA A 131      43.711  34.688  21.459  1.00  0.460          H  
ATOM   2107  HA  ALA A 131      42.814  31.862  21.493  1.00  0.520          H  
ATOM   2108 1HB  ALA A 131      43.089  31.697  23.931  1.00  0.700          H  
ATOM   2109 2HB  ALA A 131      44.654  31.939  23.134  1.00  0.700          H  
ATOM   2110 3HB  ALA A 131      43.856  33.296  23.962  1.00  0.700          H  
ATOM   2111  N   LEU A 132      40.577  32.587  22.461  1.00  0.430          N  
ATOM   2112  CA  LEU A 132      39.247  33.158  22.668  1.00  0.450          C  
ATOM   2113  C   LEU A 132      38.514  32.670  23.895  1.00  0.480          C  
ATOM   2114  O   LEU A 132      38.507  31.470  24.180  1.00  0.500          O  
ATOM   2115  CB  LEU A 132      38.414  32.734  21.466  1.00  0.620          C  
ATOM   2116  CG  LEU A 132      38.966  33.115  20.114  1.00  0.620          C  
ATOM   2117  CD1 LEU A 132      38.175  32.412  19.111  1.00  0.620          C  
ATOM   2118  CD2 LEU A 132      38.941  34.585  19.837  1.00  0.620          C  
ATOM   2119  H   LEU A 132      40.700  31.588  22.351  1.00  0.520          H  
ATOM   2120  HA  LEU A 132      39.327  34.243  22.736  1.00  0.540          H  
ATOM   2121 1HB  LEU A 132      38.339  31.646  21.484  1.00  0.750          H  
ATOM   2122 2HB  LEU A 132      37.430  33.118  21.555  1.00  0.750          H  
ATOM   2123  HG  LEU A 132      39.958  32.803  20.078  1.00  0.750          H  
ATOM   2124 1HD1 LEU A 132      38.578  32.609  18.138  1.00  0.750          H  
ATOM   2125 2HD1 LEU A 132      38.231  31.354  19.310  1.00  0.750          H  
ATOM   2126 3HD1 LEU A 132      37.151  32.740  19.164  1.00  0.750          H  
ATOM   2127 1HD2 LEU A 132      39.369  34.774  18.858  1.00  0.750          H  
ATOM   2128 2HD2 LEU A 132      37.928  34.948  19.844  1.00  0.750          H  
ATOM   2129 3HD2 LEU A 132      39.525  35.096  20.586  1.00  0.750          H  
ATOM   2130  N   HIS A 133      37.796  33.574  24.561  1.00  0.490          N  
ATOM   2131  CA  HIS A 133      36.898  33.154  25.626  1.00  0.480          C  
ATOM   2132  C   HIS A 133      35.457  33.592  25.254  1.00  0.480          C  
ATOM   2133  O   HIS A 133      34.980  34.638  25.735  1.00  0.490          O  
ATOM   2134  CB  HIS A 133      37.332  33.741  26.970  1.00  0.680          C  
ATOM   2135  CG  HIS A 133      36.633  33.147  28.151  1.00  0.680          C  
ATOM   2136  ND1 HIS A 133      36.762  33.659  29.420  1.00  0.680          N  
ATOM   2137  CD2 HIS A 133      35.824  32.068  28.260  1.00  0.680          C  
ATOM   2138  CE1 HIS A 133      36.074  32.901  30.260  1.00  0.680          C  
ATOM   2139  NE2 HIS A 133      35.499  31.934  29.578  1.00  0.680          N  
ATOM   2140  H   HIS A 133      37.930  34.566  24.333  1.00  0.590          H  
ATOM   2141  HA  HIS A 133      36.943  32.089  25.735  1.00  0.580          H  
ATOM   2142 1HB  HIS A 133      38.390  33.587  27.105  1.00  0.810          H  
ATOM   2143 2HB  HIS A 133      37.153  34.817  26.974  1.00  0.810          H  
ATOM   2144  HD1 HIS A 133      36.851  34.669  29.609  1.00  0.810          H  
ATOM   2145  HD2 HIS A 133      35.441  31.345  27.540  1.00  0.810          H  
ATOM   2146  HE1 HIS A 133      36.052  33.148  31.323  1.00  0.810          H  
ATOM   2147  N   PRO A 134      34.722  32.786  24.444  1.00  0.490          N  
ATOM   2148  CA  PRO A 134      33.421  33.086  23.848  1.00  0.500          C  
ATOM   2149  C   PRO A 134      32.293  33.227  24.838  1.00  0.560          C  
ATOM   2150  O   PRO A 134      31.271  33.826  24.537  1.00  0.590          O  
ATOM   2151  CB  PRO A 134      33.196  31.902  22.925  1.00  0.750          C  
ATOM   2152  CG  PRO A 134      33.985  30.781  23.496  1.00  0.750          C  
ATOM   2153  CD  PRO A 134      35.204  31.414  24.111  1.00  0.750          C  
ATOM   2154  HA  PRO A 134      33.488  34.004  23.255  1.00  0.600          H  
ATOM   2155 1HB  PRO A 134      32.136  31.697  22.862  1.00  0.900          H  
ATOM   2156 2HB  PRO A 134      33.523  32.168  21.923  1.00  0.900          H  
ATOM   2157 1HG  PRO A 134      33.378  30.204  24.210  1.00  0.900          H  
ATOM   2158 2HG  PRO A 134      34.243  30.089  22.684  1.00  0.900          H  
ATOM   2159 1HD  PRO A 134      35.449  30.821  25.002  1.00  0.900          H  
ATOM   2160 2HD  PRO A 134      36.027  31.444  23.388  1.00  0.900          H  
ATOM   2161  N   MET A 135      32.501  32.708  26.038  1.00  0.580          N  
ATOM   2162  CA  MET A 135      31.491  32.758  27.077  1.00  0.650          C  
ATOM   2163  C   MET A 135      31.461  34.132  27.767  1.00  0.650          C  
ATOM   2164  O   MET A 135      30.586  34.403  28.593  1.00  0.730          O  
ATOM   2165  CB  MET A 135      31.743  31.591  28.028  1.00  0.880          C  
ATOM   2166  CG  MET A 135      31.488  30.215  27.337  1.00  0.880          C  
ATOM   2167  SD  MET A 135      31.962  28.749  28.310  1.00  0.880          S  
ATOM   2168  CE  MET A 135      30.780  28.713  29.651  1.00  0.880          C  
ATOM   2169  H   MET A 135      33.367  32.236  26.239  1.00  0.700          H  
ATOM   2170  HA  MET A 135      30.516  32.611  26.611  1.00  0.780          H  
ATOM   2171 1HB  MET A 135      32.767  31.621  28.388  1.00  1.060          H  
ATOM   2172 2HB  MET A 135      31.087  31.683  28.890  1.00  1.060          H  
ATOM   2173 1HG  MET A 135      30.427  30.135  27.097  1.00  1.060          H  
ATOM   2174 2HG  MET A 135      32.035  30.181  26.398  1.00  1.060          H  
ATOM   2175 1HE  MET A 135      30.978  27.842  30.279  1.00  1.060          H  
ATOM   2176 2HE  MET A 135      30.870  29.618  30.247  1.00  1.060          H  
ATOM   2177 3HE  MET A 135      29.778  28.639  29.260  1.00  1.060          H  
ATOM   2178  N   GLU A 136      32.426  34.996  27.417  1.00  0.580          N  
ATOM   2179  CA  GLU A 136      32.512  36.364  27.903  1.00  0.620          C  
ATOM   2180  C   GLU A 136      32.476  37.281  26.685  1.00  0.620          C  
ATOM   2181  O   GLU A 136      31.952  38.408  26.718  1.00  0.760          O  
ATOM   2182  CB  GLU A 136      33.773  36.585  28.742  1.00  0.850          C  
ATOM   2183  CG  GLU A 136      33.785  35.844  30.081  1.00  0.850          C  
ATOM   2184  CD  GLU A 136      35.080  36.051  30.863  1.00  0.850          C  
ATOM   2185  OE1 GLU A 136      36.074  36.388  30.248  1.00  0.850          O  
ATOM   2186  OE2 GLU A 136      35.081  35.856  32.054  1.00  0.850          O  
ATOM   2187  H   GLU A 136      33.140  34.714  26.747  1.00  0.700          H  
ATOM   2188  HA  GLU A 136      31.646  36.573  28.519  1.00  0.740          H  
ATOM   2189 1HB  GLU A 136      34.642  36.242  28.175  1.00  1.020          H  
ATOM   2190 2HB  GLU A 136      33.904  37.648  28.938  1.00  1.020          H  
ATOM   2191 1HG  GLU A 136      32.945  36.191  30.685  1.00  1.020          H  
ATOM   2192 2HG  GLU A 136      33.641  34.780  29.894  1.00  1.020          H  
ATOM   2193  N   GLY A 137      33.013  36.757  25.580  1.00  0.580          N  
ATOM   2194  CA  GLY A 137      33.126  37.504  24.337  1.00  0.590          C  
ATOM   2195  C   GLY A 137      34.434  38.263  24.242  1.00  0.570          C  
ATOM   2196  O   GLY A 137      34.476  39.371  23.711  1.00  0.600          O  
ATOM   2197  H   GLY A 137      33.419  35.825  25.632  1.00  0.700          H  
ATOM   2198 1HA  GLY A 137      33.047  36.811  23.503  1.00  0.710          H  
ATOM   2199 2HA  GLY A 137      32.299  38.204  24.254  1.00  0.710          H  
ATOM   2200  N   THR A 138      35.519  37.679  24.763  1.00  0.540          N  
ATOM   2201  CA  THR A 138      36.828  38.359  24.723  1.00  0.540          C  
ATOM   2202  C   THR A 138      37.930  37.615  23.944  1.00  0.510          C  
ATOM   2203  O   THR A 138      38.131  36.400  24.086  1.00  0.540          O  
ATOM   2204  CB  THR A 138      37.342  38.649  26.153  1.00  0.760          C  
ATOM   2205  OG1 THR A 138      36.391  39.461  26.843  1.00  0.760          O  
ATOM   2206  CG2 THR A 138      38.687  39.440  26.103  1.00  0.760          C  
ATOM   2207  H   THR A 138      35.416  36.749  25.177  1.00  0.650          H  
ATOM   2208  HA  THR A 138      36.697  39.318  24.227  1.00  0.650          H  
ATOM   2209  HB  THR A 138      37.476  37.715  26.689  1.00  0.910          H  
ATOM   2210  HG1 THR A 138      35.622  38.924  27.057  1.00  0.910          H  
ATOM   2211 1HG2 THR A 138      39.009  39.646  27.119  1.00  0.910          H  
ATOM   2212 2HG2 THR A 138      39.461  38.876  25.603  1.00  0.910          H  
ATOM   2213 3HG2 THR A 138      38.538  40.374  25.586  1.00  0.910          H  
ATOM   2214  N   ILE A 139      38.655  38.381  23.128  1.00  0.470          N  
ATOM   2215  CA  ILE A 139      39.788  37.902  22.341  1.00  0.440          C  
ATOM   2216  C   ILE A 139      41.073  38.303  23.030  1.00  0.430          C  
ATOM   2217  O   ILE A 139      41.269  39.470  23.377  1.00  0.470          O  
ATOM   2218  CB  ILE A 139      39.900  38.538  20.933  1.00  0.630          C  
ATOM   2219  CG1 ILE A 139      38.687  38.300  20.166  1.00  0.630          C  
ATOM   2220  CG2 ILE A 139      41.122  37.905  20.164  1.00  0.630          C  
ATOM   2221  CD1 ILE A 139      38.608  39.058  18.893  1.00  0.630          C  
ATOM   2222  H   ILE A 139      38.402  39.368  23.084  1.00  0.560          H  
ATOM   2223  HA  ILE A 139      39.754  36.816  22.269  1.00  0.530          H  
ATOM   2224  HB  ILE A 139      40.032  39.618  21.037  1.00  0.750          H  
ATOM   2225 1HG1 ILE A 139      38.601  37.264  19.948  1.00  0.750          H  
ATOM   2226 2HG1 ILE A 139      37.859  38.596  20.785  1.00  0.750          H  
ATOM   2227 1HG2 ILE A 139      41.241  38.336  19.185  1.00  0.750          H  
ATOM   2228 2HG2 ILE A 139      42.032  38.049  20.686  1.00  0.750          H  
ATOM   2229 3HG2 ILE A 139      40.963  36.838  20.061  1.00  0.750          H  
ATOM   2230 1HD1 ILE A 139      37.674  38.829  18.419  1.00  0.750          H  
ATOM   2231 2HD1 ILE A 139      38.656  40.135  19.108  1.00  0.750          H  
ATOM   2232 3HD1 ILE A 139      39.399  38.796  18.215  1.00  0.750          H  
ATOM   2233  N   TYR A 140      41.956  37.352  23.218  1.00  0.410          N  
ATOM   2234  CA  TYR A 140      43.241  37.641  23.809  1.00  0.420          C  
ATOM   2235  C   TYR A 140      44.279  37.405  22.694  1.00  0.410          C  
ATOM   2236  O   TYR A 140      44.094  36.512  21.862  1.00  0.410          O  
ATOM   2237  CB  TYR A 140      43.425  36.734  25.028  1.00  0.580          C  
ATOM   2238  CG  TYR A 140      42.370  36.952  26.141  1.00  0.580          C  
ATOM   2239  CD1 TYR A 140      41.152  36.273  26.108  1.00  0.580          C  
ATOM   2240  CD2 TYR A 140      42.631  37.804  27.189  1.00  0.580          C  
ATOM   2241  CE1 TYR A 140      40.229  36.455  27.124  1.00  0.580          C  
ATOM   2242  CE2 TYR A 140      41.719  37.990  28.196  1.00  0.580          C  
ATOM   2243  CZ  TYR A 140      40.521  37.323  28.177  1.00  0.580          C  
ATOM   2244  OH  TYR A 140      39.612  37.527  29.213  1.00  0.580          O  
ATOM   2245  H   TYR A 140      41.726  36.395  22.945  1.00  0.490          H  
ATOM   2246  HA  TYR A 140      43.294  38.685  24.112  1.00  0.500          H  
ATOM   2247 1HB  TYR A 140      43.386  35.690  24.716  1.00  0.700          H  
ATOM   2248 2HB  TYR A 140      44.399  36.918  25.462  1.00  0.700          H  
ATOM   2249  HD1 TYR A 140      40.920  35.598  25.282  1.00  0.700          H  
ATOM   2250  HD2 TYR A 140      43.573  38.339  27.223  1.00  0.700          H  
ATOM   2251  HE1 TYR A 140      39.287  35.927  27.093  1.00  0.700          H  
ATOM   2252  HE2 TYR A 140      41.955  38.667  29.016  1.00  0.700          H  
ATOM   2253  HH  TYR A 140      38.849  36.941  29.128  1.00  0.700          H  
ATOM   2254  N   TRP A 141      45.368  38.182  22.657  1.00  0.420          N  
ATOM   2255  CA  TRP A 141      46.399  37.994  21.615  1.00  0.420          C  
ATOM   2256  C   TRP A 141      47.778  38.478  22.013  1.00  0.430          C  
ATOM   2257  O   TRP A 141      47.949  39.190  23.011  1.00  0.460          O  
ATOM   2258  CB  TRP A 141      46.066  38.769  20.317  1.00  0.590          C  
ATOM   2259  CG  TRP A 141      46.025  40.265  20.507  1.00  0.590          C  
ATOM   2260  CD1 TRP A 141      47.064  41.163  20.391  1.00  0.590          C  
ATOM   2261  CD2 TRP A 141      44.877  41.041  20.815  1.00  0.590          C  
ATOM   2262  NE1 TRP A 141      46.610  42.424  20.652  1.00  0.590          N  
ATOM   2263  CE2 TRP A 141      45.289  42.364  20.908  1.00  0.590          C  
ATOM   2264  CE3 TRP A 141      43.558  40.732  21.021  1.00  0.590          C  
ATOM   2265  CZ2 TRP A 141      44.436  43.345  21.221  1.00  0.590          C  
ATOM   2266  CZ3 TRP A 141      42.695  41.724  21.306  1.00  0.590          C  
ATOM   2267  CH2 TRP A 141      43.133  43.003  21.414  1.00  0.590          C  
ATOM   2268  H   TRP A 141      45.462  38.936  23.345  1.00  0.500          H  
ATOM   2269  HA  TRP A 141      46.468  36.935  21.396  1.00  0.500          H  
ATOM   2270 1HB  TRP A 141      46.814  38.564  19.559  1.00  0.710          H  
ATOM   2271 2HB  TRP A 141      45.110  38.432  19.925  1.00  0.710          H  
ATOM   2272  HD1 TRP A 141      48.093  40.907  20.160  1.00  0.710          H  
ATOM   2273  HE1 TRP A 141      47.135  43.320  20.706  1.00  0.710          H  
ATOM   2274  HE3 TRP A 141      43.229  39.728  20.954  1.00  0.710          H  
ATOM   2275  HZ2 TRP A 141      44.763  44.381  21.310  1.00  0.710          H  
ATOM   2276  HZ3 TRP A 141      41.645  41.468  21.464  1.00  0.710          H  
ATOM   2277  HH2 TRP A 141      42.441  43.776  21.657  1.00  0.710          H  
ATOM   2278  N   THR A 142      48.784  38.132  21.199  1.00  0.430          N  
ATOM   2279  CA  THR A 142      50.097  38.713  21.482  1.00  0.450          C  
ATOM   2280  C   THR A 142      50.696  39.377  20.250  1.00  0.460          C  
ATOM   2281  O   THR A 142      50.557  38.901  19.114  1.00  0.500          O  
ATOM   2282  CB  THR A 142      51.136  37.710  22.004  1.00  0.620          C  
ATOM   2283  OG1 THR A 142      51.501  36.770  20.970  1.00  0.620          O  
ATOM   2284  CG2 THR A 142      50.554  36.962  23.220  1.00  0.620          C  
ATOM   2285  H   THR A 142      48.581  37.538  20.388  1.00  0.520          H  
ATOM   2286  HA  THR A 142      49.982  39.487  22.238  1.00  0.540          H  
ATOM   2287  HB  THR A 142      52.029  38.255  22.314  1.00  0.750          H  
ATOM   2288  HG1 THR A 142      52.352  36.356  21.231  1.00  0.750          H  
ATOM   2289 1HG2 THR A 142      51.293  36.264  23.614  1.00  0.750          H  
ATOM   2290 2HG2 THR A 142      50.298  37.685  23.966  1.00  0.750          H  
ATOM   2291 3HG2 THR A 142      49.670  36.424  22.951  1.00  0.750          H  
ATOM   2292  N   ASP A 143      51.406  40.467  20.558  1.00  0.460          N  
ATOM   2293  CA  ASP A 143      52.169  41.402  19.709  1.00  0.490          C  
ATOM   2294  C   ASP A 143      53.676  41.198  19.848  1.00  0.560          C  
ATOM   2295  O   ASP A 143      54.197  41.316  20.958  1.00  0.650          O  
ATOM   2296  CB  ASP A 143      51.774  42.846  20.075  1.00  0.670          C  
ATOM   2297  CG  ASP A 143      52.500  43.954  19.280  1.00  0.670          C  
ATOM   2298  OD1 ASP A 143      53.649  43.753  18.904  1.00  0.670          O  
ATOM   2299  OD2 ASP A 143      51.884  45.000  19.051  1.00  0.670          O  
ATOM   2300  H   ASP A 143      51.404  40.668  21.564  1.00  0.550          H  
ATOM   2301  HA  ASP A 143      51.902  41.222  18.666  1.00  0.590          H  
ATOM   2302 1HB  ASP A 143      50.698  42.968  19.920  1.00  0.810          H  
ATOM   2303 2HB  ASP A 143      51.961  43.006  21.135  1.00  0.810          H  
ATOM   2304  N   TRP A 144      54.380  40.775  18.782  1.00  0.570          N  
ATOM   2305  CA  TRP A 144      55.831  40.500  18.897  1.00  0.680          C  
ATOM   2306  C   TRP A 144      56.726  41.598  18.303  1.00  0.690          C  
ATOM   2307  O   TRP A 144      57.809  41.296  17.792  1.00  0.820          O  
ATOM   2308  CB  TRP A 144      56.219  39.202  18.195  1.00  0.910          C  
ATOM   2309  CG  TRP A 144      55.492  38.039  18.666  1.00  0.910          C  
ATOM   2310  CD1 TRP A 144      54.682  37.954  19.740  1.00  0.910          C  
ATOM   2311  CD2 TRP A 144      55.475  36.760  18.067  1.00  0.910          C  
ATOM   2312  NE1 TRP A 144      54.150  36.752  19.819  1.00  0.910          N  
ATOM   2313  CE2 TRP A 144      54.610  35.999  18.804  1.00  0.910          C  
ATOM   2314  CE3 TRP A 144      56.103  36.209  16.966  1.00  0.910          C  
ATOM   2315  CZ2 TRP A 144      54.329  34.747  18.485  1.00  0.910          C  
ATOM   2316  CZ3 TRP A 144      55.820  34.895  16.651  1.00  0.910          C  
ATOM   2317  CH2 TRP A 144      54.943  34.186  17.397  1.00  0.910          C  
ATOM   2318  H   TRP A 144      53.905  40.656  17.878  1.00  0.680          H  
ATOM   2319  HA  TRP A 144      56.080  40.412  19.952  1.00  0.820          H  
ATOM   2320 1HB  TRP A 144      56.039  39.306  17.127  1.00  1.090          H  
ATOM   2321 2HB  TRP A 144      57.283  39.013  18.334  1.00  1.090          H  
ATOM   2322  HD1 TRP A 144      54.464  38.737  20.437  1.00  1.090          H  
ATOM   2323  HE1 TRP A 144      53.480  36.471  20.569  1.00  1.090          H  
ATOM   2324  HE3 TRP A 144      56.799  36.795  16.369  1.00  1.090          H  
ATOM   2325  HZ2 TRP A 144      53.635  34.215  19.063  1.00  1.090          H  
ATOM   2326  HZ3 TRP A 144      56.308  34.454  15.794  1.00  1.090          H  
ATOM   2327  HH2 TRP A 144      54.719  33.158  17.131  1.00  1.090          H  
ATOM   2328  N   GLY A 145      56.281  42.851  18.338  1.00  0.620          N  
ATOM   2329  CA  GLY A 145      57.044  43.965  17.779  1.00  0.670          C  
ATOM   2330  C   GLY A 145      58.176  44.480  18.657  1.00  0.750          C  
ATOM   2331  O   GLY A 145      58.760  43.756  19.463  1.00  0.840          O  
ATOM   2332  H   GLY A 145      55.348  43.065  18.729  1.00  0.740          H  
ATOM   2333 1HA  GLY A 145      57.435  43.697  16.804  1.00  0.800          H  
ATOM   2334 2HA  GLY A 145      56.362  44.783  17.616  1.00  0.800          H  
ATOM   2335  N   ASN A 146      58.519  45.762  18.483  1.00  0.770          N  
ATOM   2336  CA  ASN A 146      59.642  46.339  19.222  1.00  0.880          C  
ATOM   2337  C   ASN A 146      59.423  46.236  20.729  1.00  0.950          C  
ATOM   2338  O   ASN A 146      60.377  46.047  21.487  1.00  1.440          O  
ATOM   2339  CB  ASN A 146      59.871  47.774  18.802  1.00  1.190          C  
ATOM   2340  CG  ASN A 146      60.492  47.882  17.431  1.00  1.190          C  
ATOM   2341  OD1 ASN A 146      61.093  46.931  16.913  1.00  1.190          O  
ATOM   2342  ND2 ASN A 146      60.357  49.033  16.828  1.00  1.190          N  
ATOM   2343  H   ASN A 146      58.001  46.325  17.793  1.00  0.920          H  
ATOM   2344  HA  ASN A 146      60.538  45.763  18.991  1.00  1.060          H  
ATOM   2345 1HB  ASN A 146      58.913  48.300  18.789  1.00  1.430          H  
ATOM   2346 2HB  ASN A 146      60.511  48.270  19.528  1.00  1.430          H  
ATOM   2347 1HD2 ASN A 146      60.743  49.165  15.916  1.00  1.430          H  
ATOM   2348 2HD2 ASN A 146      59.862  49.779  17.273  1.00  1.430          H  
ATOM   2349  N   THR A 147      58.170  46.358  21.165  1.00  0.760          N  
ATOM   2350  CA  THR A 147      57.819  46.182  22.567  1.00  0.780          C  
ATOM   2351  C   THR A 147      56.778  45.076  22.635  1.00  0.700          C  
ATOM   2352  O   THR A 147      55.594  45.370  22.478  1.00  0.660          O  
ATOM   2353  CB  THR A 147      57.210  47.454  23.193  1.00  1.080          C  
ATOM   2354  OG1 THR A 147      58.131  48.542  23.081  1.00  1.080          O  
ATOM   2355  CG2 THR A 147      56.884  47.200  24.673  1.00  1.080          C  
ATOM   2356  H   THR A 147      57.436  46.547  20.492  1.00  0.910          H  
ATOM   2357  HA  THR A 147      58.702  45.912  23.139  1.00  0.940          H  
ATOM   2358  HB  THR A 147      56.293  47.715  22.666  1.00  1.300          H  
ATOM   2359  HG1 THR A 147      58.218  48.782  22.157  1.00  1.300          H  
ATOM   2360 1HG2 THR A 147      56.454  48.098  25.106  1.00  1.300          H  
ATOM   2361 2HG2 THR A 147      56.170  46.379  24.776  1.00  1.300          H  
ATOM   2362 3HG2 THR A 147      57.799  46.945  25.204  1.00  1.300          H  
ATOM   2363  N   PRO A 148      57.155  43.810  22.845  1.00  0.720          N  
ATOM   2364  CA  PRO A 148      56.240  42.701  22.875  1.00  0.700          C  
ATOM   2365  C   PRO A 148      55.198  42.925  23.956  1.00  0.680          C  
ATOM   2366  O   PRO A 148      55.552  43.406  25.040  1.00  0.710          O  
ATOM   2367  CB  PRO A 148      57.155  41.507  23.141  1.00  1.050          C  
ATOM   2368  CG  PRO A 148      58.507  41.957  22.656  1.00  1.050          C  
ATOM   2369  CD  PRO A 148      58.563  43.431  22.992  1.00  1.050          C  
ATOM   2370  HA  PRO A 148      55.778  42.648  21.885  1.00  0.840          H  
ATOM   2371 1HB  PRO A 148      57.141  41.243  24.197  1.00  1.260          H  
ATOM   2372 2HB  PRO A 148      56.785  40.650  22.582  1.00  1.260          H  
ATOM   2373 1HG  PRO A 148      59.306  41.380  23.148  1.00  1.260          H  
ATOM   2374 2HG  PRO A 148      58.603  41.781  21.567  1.00  1.260          H  
ATOM   2375 1HD  PRO A 148      58.913  43.596  24.022  1.00  1.260          H  
ATOM   2376 2HD  PRO A 148      59.198  43.911  22.246  1.00  1.260          H  
ATOM   2377  N   ARG A 149      53.950  42.554  23.666  1.00  0.630          N  
ATOM   2378  CA  ARG A 149      52.823  42.683  24.602  1.00  0.620          C  
ATOM   2379  C   ARG A 149      51.790  41.560  24.549  1.00  0.580          C  
ATOM   2380  O   ARG A 149      51.588  40.912  23.513  1.00  0.550          O  
ATOM   2381  CB  ARG A 149      52.057  43.974  24.396  1.00  0.870          C  
ATOM   2382  CG  ARG A 149      52.785  45.240  24.699  1.00  0.870          C  
ATOM   2383  CD  ARG A 149      51.885  46.374  24.529  1.00  0.870          C  
ATOM   2384  NE  ARG A 149      52.507  47.631  24.845  1.00  0.870          N  
ATOM   2385  CZ  ARG A 149      51.931  48.823  24.637  1.00  0.870          C  
ATOM   2386  NH1 ARG A 149      50.724  48.883  24.096  1.00  0.870          N  
ATOM   2387  NH2 ARG A 149      52.577  49.930  24.972  1.00  0.870          N  
ATOM   2388  H   ARG A 149      53.805  42.158  22.731  1.00  0.760          H  
ATOM   2389  HA  ARG A 149      53.228  42.718  25.606  1.00  0.740          H  
ATOM   2390 1HB  ARG A 149      51.701  44.032  23.371  1.00  1.050          H  
ATOM   2391 2HB  ARG A 149      51.177  43.963  25.044  1.00  1.050          H  
ATOM   2392 1HG  ARG A 149      53.158  45.218  25.717  1.00  1.050          H  
ATOM   2393 2HG  ARG A 149      53.614  45.359  24.014  1.00  1.050          H  
ATOM   2394 1HD  ARG A 149      51.561  46.402  23.488  1.00  1.050          H  
ATOM   2395 2HD  ARG A 149      51.016  46.244  25.179  1.00  1.050          H  
ATOM   2396  HE  ARG A 149      53.433  47.614  25.256  1.00  1.050          H  
ATOM   2397 1HH1 ARG A 149      50.216  48.013  23.836  1.00  1.050          H  
ATOM   2398 2HH1 ARG A 149      50.283  49.775  23.934  1.00  1.050          H  
ATOM   2399 1HH2 ARG A 149      53.498  49.871  25.387  1.00  1.050          H  
ATOM   2400 2HH2 ARG A 149      52.152  50.832  24.818  1.00  1.050          H  
ATOM   2401  N   ILE A 150      51.073  41.398  25.664  1.00  0.580          N  
ATOM   2402  CA  ILE A 150      49.911  40.517  25.719  1.00  0.540          C  
ATOM   2403  C   ILE A 150      48.715  41.455  25.900  1.00  0.560          C  
ATOM   2404  O   ILE A 150      48.663  42.225  26.870  1.00  0.610          O  
ATOM   2405  CB  ILE A 150      49.950  39.496  26.882  1.00  0.770          C  
ATOM   2406  CG1 ILE A 150      51.226  38.598  26.795  1.00  0.770          C  
ATOM   2407  CG2 ILE A 150      48.671  38.611  26.789  1.00  0.770          C  
ATOM   2408  CD1 ILE A 150      51.471  37.709  27.998  1.00  0.770          C  
ATOM   2409  H   ILE A 150      51.316  41.965  26.485  1.00  0.700          H  
ATOM   2410  HA  ILE A 150      49.795  39.990  24.775  1.00  0.650          H  
ATOM   2411  HB  ILE A 150      49.970  40.020  27.830  1.00  0.930          H  
ATOM   2412 1HG1 ILE A 150      51.160  37.969  25.938  1.00  0.930          H  
ATOM   2413 2HG1 ILE A 150      52.082  39.241  26.678  1.00  0.930          H  
ATOM   2414 1HG2 ILE A 150      48.662  37.902  27.588  1.00  0.930          H  
ATOM   2415 2HG2 ILE A 150      47.776  39.218  26.853  1.00  0.930          H  
ATOM   2416 3HG2 ILE A 150      48.663  38.081  25.834  1.00  0.930          H  
ATOM   2417 1HD1 ILE A 150      52.385  37.143  27.834  1.00  0.930          H  
ATOM   2418 2HD1 ILE A 150      51.581  38.309  28.892  1.00  0.930          H  
ATOM   2419 3HD1 ILE A 150      50.650  37.014  28.137  1.00  0.930          H  
ATOM   2420  N   GLU A 151      47.764  41.420  24.975  1.00  0.530          N  
ATOM   2421  CA  GLU A 151      46.632  42.354  25.031  1.00  0.560          C  
ATOM   2422  C   GLU A 151      45.280  41.654  24.835  1.00  0.520          C  
ATOM   2423  O   GLU A 151      45.222  40.466  24.493  1.00  0.500          O  
ATOM   2424  CB  GLU A 151      46.823  43.456  23.984  1.00  0.770          C  
ATOM   2425  CG  GLU A 151      48.085  44.338  24.124  1.00  0.770          C  
ATOM   2426  CD  GLU A 151      48.147  45.456  23.051  1.00  0.770          C  
ATOM   2427  OE1 GLU A 151      47.404  45.376  22.075  1.00  0.770          O  
ATOM   2428  OE2 GLU A 151      48.950  46.366  23.185  1.00  0.770          O  
ATOM   2429  H   GLU A 151      47.843  40.724  24.225  1.00  0.640          H  
ATOM   2430  HA  GLU A 151      46.612  42.826  26.006  1.00  0.670          H  
ATOM   2431 1HB  GLU A 151      46.924  42.986  23.062  1.00  0.930          H  
ATOM   2432 2HB  GLU A 151      45.947  44.102  23.943  1.00  0.930          H  
ATOM   2433 1HG  GLU A 151      48.110  44.777  25.109  1.00  0.930          H  
ATOM   2434 2HG  GLU A 151      48.960  43.701  24.026  1.00  0.930          H  
ATOM   2435  N   ALA A 152      44.183  42.407  25.014  1.00  0.520          N  
ATOM   2436  CA  ALA A 152      42.846  41.838  24.827  1.00  0.500          C  
ATOM   2437  C   ALA A 152      41.780  42.877  24.471  1.00  0.540          C  
ATOM   2438  O   ALA A 152      41.951  44.069  24.716  1.00  0.570          O  
ATOM   2439  CB  ALA A 152      42.420  41.126  26.086  1.00  0.710          C  
ATOM   2440  H   ALA A 152      44.291  43.380  25.313  1.00  0.620          H  
ATOM   2441  HA  ALA A 152      42.908  41.123  24.014  1.00  0.600          H  
ATOM   2442 1HB  ALA A 152      41.450  40.657  25.932  1.00  0.850          H  
ATOM   2443 2HB  ALA A 152      43.154  40.380  26.314  1.00  0.850          H  
ATOM   2444 3HB  ALA A 152      42.354  41.840  26.896  1.00  0.850          H  
ATOM   2445  N   SER A 153      40.686  42.412  23.859  1.00  0.530          N  
ATOM   2446  CA  SER A 153      39.508  43.244  23.525  1.00  0.560          C  
ATOM   2447  C   SER A 153      38.301  42.349  23.309  1.00  0.550          C  
ATOM   2448  O   SER A 153      38.448  41.132  23.225  1.00  0.540          O  
ATOM   2449  CB  SER A 153      39.708  44.080  22.271  1.00  0.770          C  
ATOM   2450  OG  SER A 153      39.741  43.288  21.125  1.00  0.770          O  
ATOM   2451  H   SER A 153      40.674  41.410  23.634  1.00  0.640          H  
ATOM   2452  HA  SER A 153      39.293  43.912  24.361  1.00  0.670          H  
ATOM   2453 1HB  SER A 153      38.898  44.792  22.182  1.00  0.930          H  
ATOM   2454 2HB  SER A 153      40.609  44.647  22.348  1.00  0.930          H  
ATOM   2455  HG  SER A 153      39.892  43.896  20.397  1.00  0.930          H  
ATOM   2456  N   SER A 154      37.115  42.932  23.204  1.00  0.570          N  
ATOM   2457  CA  SER A 154      35.916  42.154  22.927  1.00  0.570          C  
ATOM   2458  C   SER A 154      35.959  41.546  21.539  1.00  0.530          C  
ATOM   2459  O   SER A 154      36.658  42.031  20.648  1.00  0.510          O  
ATOM   2460  CB  SER A 154      34.653  42.978  23.050  1.00  0.800          C  
ATOM   2461  OG  SER A 154      34.375  43.366  24.366  1.00  0.800          O  
ATOM   2462  H   SER A 154      37.026  43.948  23.276  1.00  0.680          H  
ATOM   2463  HA  SER A 154      35.857  41.355  23.656  1.00  0.680          H  
ATOM   2464 1HB  SER A 154      34.749  43.868  22.432  1.00  0.960          H  
ATOM   2465 2HB  SER A 154      33.828  42.403  22.655  1.00  0.960          H  
ATOM   2466  HG  SER A 154      33.471  43.739  24.316  1.00  0.960          H  
ATOM   2467  N   MET A 155      35.172  40.505  21.316  1.00  0.520          N  
ATOM   2468  CA  MET A 155      35.102  39.893  19.995  1.00  0.490          C  
ATOM   2469  C   MET A 155      34.554  40.839  18.937  1.00  0.480          C  
ATOM   2470  O   MET A 155      34.765  40.619  17.751  1.00  0.450          O  
ATOM   2471  CB  MET A 155      34.383  38.554  20.050  1.00  0.700          C  
ATOM   2472  CG  MET A 155      35.231  37.500  20.762  1.00  0.700          C  
ATOM   2473  SD  MET A 155      34.518  35.889  20.943  1.00  0.700          S  
ATOM   2474  CE  MET A 155      35.715  35.187  22.012  1.00  0.700          C  
ATOM   2475  H   MET A 155      34.643  40.129  22.100  1.00  0.620          H  
ATOM   2476  HA  MET A 155      36.108  39.678  19.695  1.00  0.590          H  
ATOM   2477 1HB  MET A 155      33.459  38.667  20.578  1.00  0.840          H  
ATOM   2478 2HB  MET A 155      34.157  38.209  19.045  1.00  0.840          H  
ATOM   2479 1HG  MET A 155      36.093  37.365  20.144  1.00  0.840          H  
ATOM   2480 2HG  MET A 155      35.565  37.858  21.719  1.00  0.840          H  
ATOM   2481 1HE  MET A 155      35.483  34.155  22.181  1.00  0.840          H  
ATOM   2482 2HE  MET A 155      36.678  35.270  21.569  1.00  0.840          H  
ATOM   2483 3HE  MET A 155      35.725  35.715  22.946  1.00  0.840          H  
ATOM   2484  N   ASP A 156      33.865  41.905  19.361  1.00  0.550          N  
ATOM   2485  CA  ASP A 156      33.367  42.916  18.437  1.00  0.570          C  
ATOM   2486  C   ASP A 156      34.448  44.001  18.151  1.00  0.560          C  
ATOM   2487  O   ASP A 156      34.207  44.926  17.365  1.00  0.610          O  
ATOM   2488  CB  ASP A 156      32.096  43.577  19.001  1.00  0.790          C  
ATOM   2489  CG  ASP A 156      32.322  44.476  20.283  1.00  0.790          C  
ATOM   2490  OD1 ASP A 156      33.447  44.805  20.577  1.00  0.790          O  
ATOM   2491  OD2 ASP A 156      31.370  44.802  20.969  1.00  0.790          O  
ATOM   2492  H   ASP A 156      33.701  42.003  20.356  1.00  0.660          H  
ATOM   2493  HA  ASP A 156      33.115  42.432  17.499  1.00  0.680          H  
ATOM   2494 1HB  ASP A 156      31.640  44.187  18.222  1.00  0.950          H  
ATOM   2495 2HB  ASP A 156      31.379  42.788  19.258  1.00  0.950          H  
ATOM   2496  N   GLY A 157      35.651  43.856  18.751  1.00  0.530          N  
ATOM   2497  CA  GLY A 157      36.808  44.749  18.605  1.00  0.530          C  
ATOM   2498  C   GLY A 157      36.938  45.908  19.628  1.00  0.550          C  
ATOM   2499  O   GLY A 157      37.978  46.574  19.676  1.00  0.560          O  
ATOM   2500  H   GLY A 157      35.813  43.064  19.371  1.00  0.640          H  
ATOM   2501 1HA  GLY A 157      37.706  44.135  18.676  1.00  0.640          H  
ATOM   2502 2HA  GLY A 157      36.809  45.160  17.597  1.00  0.640          H  
ATOM   2503  N   SER A 158      35.909  46.169  20.437  1.00  0.560          N  
ATOM   2504  CA  SER A 158      35.948  47.272  21.412  1.00  0.590          C  
ATOM   2505  C   SER A 158      36.598  46.924  22.762  1.00  0.620          C  
ATOM   2506  O   SER A 158      36.819  45.758  23.095  1.00  0.610          O  
ATOM   2507  CB  SER A 158      34.546  47.773  21.686  1.00  0.810          C  
ATOM   2508  OG  SER A 158      33.821  46.832  22.415  1.00  0.810          O  
ATOM   2509  H   SER A 158      35.058  45.597  20.371  1.00  0.670          H  
ATOM   2510  HA  SER A 158      36.518  48.086  20.965  1.00  0.710          H  
ATOM   2511 1HB  SER A 158      34.589  48.709  22.234  1.00  0.980          H  
ATOM   2512 2HB  SER A 158      34.039  47.965  20.741  1.00  0.980          H  
ATOM   2513  HG  SER A 158      33.608  46.106  21.783  1.00  0.980          H  
ATOM   2514  N   GLY A 159      36.884  47.954  23.577  1.00  0.650          N  
ATOM   2515  CA  GLY A 159      37.379  47.726  24.943  1.00  0.670          C  
ATOM   2516  C   GLY A 159      38.831  47.254  25.057  1.00  0.660          C  
ATOM   2517  O   GLY A 159      39.186  46.555  26.006  1.00  0.680          O  
ATOM   2518  H   GLY A 159      36.711  48.898  23.261  1.00  0.780          H  
ATOM   2519 1HA  GLY A 159      37.265  48.649  25.512  1.00  0.800          H  
ATOM   2520 2HA  GLY A 159      36.732  46.994  25.427  1.00  0.800          H  
ATOM   2521  N   ARG A 160      39.675  47.616  24.101  1.00  0.650          N  
ATOM   2522  CA  ARG A 160      41.059  47.157  24.129  1.00  0.660          C  
ATOM   2523  C   ARG A 160      41.794  47.543  25.417  1.00  0.670          C  
ATOM   2524  O   ARG A 160      41.772  48.700  25.846  1.00  0.720          O  
ATOM   2525  CB  ARG A 160      41.804  47.703  22.918  1.00  0.920          C  
ATOM   2526  CG  ARG A 160      43.247  47.204  22.696  1.00  0.920          C  
ATOM   2527  CD  ARG A 160      43.766  47.761  21.416  1.00  0.920          C  
ATOM   2528  NE  ARG A 160      45.145  47.363  21.095  1.00  0.920          N  
ATOM   2529  CZ  ARG A 160      45.798  47.715  19.966  1.00  0.920          C  
ATOM   2530  NH1 ARG A 160      45.199  48.445  19.027  1.00  0.920          N  
ATOM   2531  NH2 ARG A 160      47.033  47.311  19.838  1.00  0.920          N  
ATOM   2532  H   ARG A 160      39.351  48.198  23.344  1.00  0.780          H  
ATOM   2533  HA  ARG A 160      41.048  46.083  24.059  1.00  0.790          H  
ATOM   2534 1HB  ARG A 160      41.238  47.461  22.020  1.00  1.100          H  
ATOM   2535 2HB  ARG A 160      41.847  48.788  22.992  1.00  1.100          H  
ATOM   2536 1HG  ARG A 160      43.897  47.537  23.509  1.00  1.100          H  
ATOM   2537 2HG  ARG A 160      43.258  46.113  22.643  1.00  1.100          H  
ATOM   2538 1HD  ARG A 160      43.118  47.444  20.611  1.00  1.100          H  
ATOM   2539 2HD  ARG A 160      43.740  48.848  21.485  1.00  1.100          H  
ATOM   2540  HE  ARG A 160      45.687  46.781  21.758  1.00  1.100          H  
ATOM   2541 1HH1 ARG A 160      44.247  48.743  19.154  1.00  1.100          H  
ATOM   2542 2HH1 ARG A 160      45.677  48.684  18.132  1.00  1.100          H  
ATOM   2543 1HH2 ARG A 160      47.440  46.723  20.579  1.00  1.100          H  
ATOM   2544 2HH2 ARG A 160      47.606  47.582  19.029  1.00  1.100          H  
ATOM   2545  N   ARG A 161      42.482  46.553  25.994  1.00  0.650          N  
ATOM   2546  CA  ARG A 161      43.264  46.689  27.217  1.00  0.680          C  
ATOM   2547  C   ARG A 161      44.581  45.931  27.116  1.00  0.660          C  
ATOM   2548  O   ARG A 161      44.738  45.041  26.276  1.00  0.620          O  
ATOM   2549  CB  ARG A 161      42.510  46.163  28.437  1.00  0.940          C  
ATOM   2550  CG  ARG A 161      42.227  44.636  28.476  1.00  0.940          C  
ATOM   2551  CD  ARG A 161      41.571  44.275  29.765  1.00  0.940          C  
ATOM   2552  NE  ARG A 161      41.376  42.827  29.952  1.00  0.940          N  
ATOM   2553  CZ  ARG A 161      40.274  42.113  29.613  1.00  0.940          C  
ATOM   2554  NH1 ARG A 161      39.234  42.688  29.042  1.00  0.940          N  
ATOM   2555  NH2 ARG A 161      40.218  40.817  29.879  1.00  0.940          N  
ATOM   2556  H   ARG A 161      42.415  45.637  25.552  1.00  0.780          H  
ATOM   2557  HA  ARG A 161      43.481  47.745  27.371  1.00  0.820          H  
ATOM   2558 1HB  ARG A 161      43.064  46.414  29.338  1.00  1.130          H  
ATOM   2559 2HB  ARG A 161      41.544  46.668  28.495  1.00  1.130          H  
ATOM   2560 1HG  ARG A 161      41.568  44.365  27.648  1.00  1.130          H  
ATOM   2561 2HG  ARG A 161      43.160  44.073  28.399  1.00  1.130          H  
ATOM   2562 1HD  ARG A 161      42.208  44.628  30.577  1.00  1.130          H  
ATOM   2563 2HD  ARG A 161      40.607  44.772  29.834  1.00  1.130          H  
ATOM   2564  HE  ARG A 161      42.135  42.320  30.396  1.00  1.130          H  
ATOM   2565 1HH1 ARG A 161      39.224  43.676  28.833  1.00  1.130          H  
ATOM   2566 2HH1 ARG A 161      38.421  42.129  28.828  1.00  1.130          H  
ATOM   2567 1HH2 ARG A 161      40.985  40.341  30.342  1.00  1.130          H  
ATOM   2568 2HH2 ARG A 161      39.376  40.298  29.663  1.00  1.130          H  
ATOM   2569  N   ILE A 162      45.520  46.252  28.004  1.00  0.700          N  
ATOM   2570  CA  ILE A 162      46.799  45.549  28.044  1.00  0.690          C  
ATOM   2571  C   ILE A 162      46.825  44.591  29.226  1.00  0.670          C  
ATOM   2572  O   ILE A 162      46.518  44.982  30.351  1.00  0.670          O  
ATOM   2573  CB  ILE A 162      47.975  46.543  28.141  1.00  0.970          C  
ATOM   2574  CG1 ILE A 162      47.946  47.480  26.901  1.00  0.970          C  
ATOM   2575  CG2 ILE A 162      49.331  45.763  28.223  1.00  0.970          C  
ATOM   2576  CD1 ILE A 162      48.865  48.669  26.993  1.00  0.970          C  
ATOM   2577  H   ILE A 162      45.342  46.993  28.670  1.00  0.840          H  
ATOM   2578  HA  ILE A 162      46.915  44.966  27.135  1.00  0.830          H  
ATOM   2579  HB  ILE A 162      47.863  47.162  29.030  1.00  1.160          H  
ATOM   2580 1HG1 ILE A 162      48.214  46.911  26.015  1.00  1.160          H  
ATOM   2581 2HG1 ILE A 162      46.935  47.856  26.773  1.00  1.160          H  
ATOM   2582 1HG2 ILE A 162      50.152  46.459  28.294  1.00  1.160          H  
ATOM   2583 2HG2 ILE A 162      49.345  45.131  29.104  1.00  1.160          H  
ATOM   2584 3HG2 ILE A 162      49.460  45.140  27.331  1.00  1.160          H  
ATOM   2585 1HD1 ILE A 162      48.757  49.267  26.093  1.00  1.160          H  
ATOM   2586 2HD1 ILE A 162      48.596  49.272  27.860  1.00  1.160          H  
ATOM   2587 3HD1 ILE A 162      49.896  48.348  27.085  1.00  1.160          H  
ATOM   2588  N   ILE A 163      47.150  43.330  28.954  1.00  0.650          N  
ATOM   2589  CA  ILE A 163      47.206  42.283  29.966  1.00  0.640          C  
ATOM   2590  C   ILE A 163      48.576  42.338  30.624  1.00  0.660          C  
ATOM   2591  O   ILE A 163      48.711  42.323  31.848  1.00  0.680          O  
ATOM   2592  CB  ILE A 163      46.983  40.903  29.313  1.00  0.900          C  
ATOM   2593  CG1 ILE A 163      45.597  40.856  28.575  1.00  0.900          C  
ATOM   2594  CG2 ILE A 163      47.108  39.786  30.314  1.00  0.900          C  
ATOM   2595  CD1 ILE A 163      44.377  41.115  29.432  1.00  0.900          C  
ATOM   2596  H   ILE A 163      47.427  43.090  28.002  1.00  0.780          H  
ATOM   2597  HA  ILE A 163      46.459  42.468  30.734  1.00  0.770          H  
ATOM   2598  HB  ILE A 163      47.733  40.757  28.578  1.00  1.080          H  
ATOM   2599 1HG1 ILE A 163      45.603  41.599  27.793  1.00  1.080          H  
ATOM   2600 2HG1 ILE A 163      45.487  39.882  28.118  1.00  1.080          H  
ATOM   2601 1HG2 ILE A 163      46.979  38.847  29.814  1.00  1.080          H  
ATOM   2602 2HG2 ILE A 163      48.090  39.805  30.783  1.00  1.080          H  
ATOM   2603 3HG2 ILE A 163      46.352  39.895  31.063  1.00  1.080          H  
ATOM   2604 1HD1 ILE A 163      43.494  41.053  28.816  1.00  1.080          H  
ATOM   2605 2HD1 ILE A 163      44.304  40.373  30.221  1.00  1.080          H  
ATOM   2606 3HD1 ILE A 163      44.429  42.105  29.875  1.00  1.080          H  
ATOM   2607  N   ALA A 164      49.605  42.398  29.785  1.00  0.650          N  
ATOM   2608  CA  ALA A 164      50.977  42.473  30.262  1.00  0.680          C  
ATOM   2609  C   ALA A 164      51.872  43.170  29.241  1.00  0.710          C  
ATOM   2610  O   ALA A 164      51.729  42.991  28.028  1.00  0.680          O  
ATOM   2611  CB  ALA A 164      51.508  41.074  30.556  1.00  0.940          C  
ATOM   2612  H   ALA A 164      49.404  42.403  28.785  1.00  0.780          H  
ATOM   2613  HA  ALA A 164      50.986  43.066  31.178  1.00  0.820          H  
ATOM   2614 1HB  ALA A 164      52.526  41.144  30.933  1.00  1.130          H  
ATOM   2615 2HB  ALA A 164      50.874  40.591  31.303  1.00  1.130          H  
ATOM   2616 3HB  ALA A 164      51.502  40.495  29.647  1.00  1.130          H  
ATOM   2617  N   ASP A 165      52.864  43.910  29.728  1.00  0.820          N  
ATOM   2618  CA  ASP A 165      53.828  44.561  28.862  1.00  0.930          C  
ATOM   2619  C   ASP A 165      55.288  44.528  29.331  1.00  0.980          C  
ATOM   2620  O   ASP A 165      56.133  45.225  28.759  1.00  1.340          O  
ATOM   2621  CB  ASP A 165      53.356  45.985  28.657  1.00  1.260          C  
ATOM   2622  CG  ASP A 165      53.186  46.693  29.995  1.00  1.260          C  
ATOM   2623  OD1 ASP A 165      53.329  46.038  31.033  1.00  1.260          O  
ATOM   2624  OD2 ASP A 165      52.892  47.864  29.991  1.00  1.260          O  
ATOM   2625  H   ASP A 165      52.936  44.109  30.728  1.00  0.980          H  
ATOM   2626  HA  ASP A 165      53.796  44.060  27.895  1.00  1.120          H  
ATOM   2627 1HB  ASP A 165      54.085  46.527  28.056  1.00  1.510          H  
ATOM   2628 2HB  ASP A 165      52.418  45.986  28.116  1.00  1.510          H  
ATOM   2629  N   THR A 166      55.610  43.708  30.336  1.00  0.870          N  
ATOM   2630  CA  THR A 166      56.989  43.611  30.805  1.00  0.960          C  
ATOM   2631  C   THR A 166      57.434  42.159  30.824  1.00  0.900          C  
ATOM   2632  O   THR A 166      56.617  41.245  30.996  1.00  1.190          O  
ATOM   2633  CB  THR A 166      57.154  44.219  32.219  1.00  1.310          C  
ATOM   2634  OG1 THR A 166      56.364  43.475  33.164  1.00  1.310          O  
ATOM   2635  CG2 THR A 166      56.688  45.662  32.216  1.00  1.310          C  
ATOM   2636  H   THR A 166      54.904  43.157  30.792  1.00  1.040          H  
ATOM   2637  HA  THR A 166      57.637  44.155  30.119  1.00  1.150          H  
ATOM   2638  HB  THR A 166      58.202  44.172  32.514  1.00  1.570          H  
ATOM   2639  HG1 THR A 166      56.537  43.808  34.052  1.00  1.570          H  
ATOM   2640 1HG2 THR A 166      56.808  46.086  33.209  1.00  1.570          H  
ATOM   2641 2HG2 THR A 166      57.279  46.233  31.502  1.00  1.570          H  
ATOM   2642 3HG2 THR A 166      55.641  45.713  31.934  1.00  1.570          H  
ATOM   2643  N   HIS A 167      58.749  41.955  30.691  1.00  0.860          N  
ATOM   2644  CA  HIS A 167      59.375  40.631  30.707  1.00  0.890          C  
ATOM   2645  C   HIS A 167      58.801  39.728  29.613  1.00  0.810          C  
ATOM   2646  O   HIS A 167      58.590  38.534  29.829  1.00  0.840          O  
ATOM   2647  CB  HIS A 167      59.219  39.958  32.074  1.00  1.230          C  
ATOM   2648  CG  HIS A 167      59.744  40.777  33.199  1.00  1.230          C  
ATOM   2649  ND1 HIS A 167      61.094  40.999  33.404  1.00  1.230          N  
ATOM   2650  CD2 HIS A 167      59.098  41.442  34.180  1.00  1.230          C  
ATOM   2651  CE1 HIS A 167      61.251  41.762  34.471  1.00  1.230          C  
ATOM   2652  NE2 HIS A 167      60.056  42.044  34.960  1.00  1.230          N  
ATOM   2653  H   HIS A 167      59.348  42.760  30.576  1.00  1.030          H  
ATOM   2654  HA  HIS A 167      60.440  40.738  30.513  1.00  1.070          H  
ATOM   2655 1HB  HIS A 167      58.175  39.736  32.269  1.00  1.480          H  
ATOM   2656 2HB  HIS A 167      59.753  39.007  32.071  1.00  1.480          H  
ATOM   2657  HD2 HIS A 167      58.017  41.488  34.321  1.00  1.480          H  
ATOM   2658  HE1 HIS A 167      62.203  42.103  34.879  1.00  1.480          H  
ATOM   2659  HE2 HIS A 167      59.871  42.611  35.774  1.00  1.480          H  
ATOM   2660  N   LEU A 168      58.532  40.319  28.450  1.00  0.770          N  
ATOM   2661  CA  LEU A 168      58.017  39.604  27.293  1.00  0.710          C  
ATOM   2662  C   LEU A 168      59.066  39.751  26.215  1.00  0.760          C  
ATOM   2663  O   LEU A 168      59.464  40.869  25.874  1.00  0.920          O  
ATOM   2664  CB  LEU A 168      56.672  40.196  26.857  1.00  1.020          C  
ATOM   2665  CG  LEU A 168      55.536  40.207  27.925  1.00  1.020          C  
ATOM   2666  CD1 LEU A 168      54.385  40.936  27.370  1.00  1.020          C  
ATOM   2667  CD2 LEU A 168      55.125  38.796  28.329  1.00  1.020          C  
ATOM   2668  H   LEU A 168      58.730  41.304  28.351  1.00  0.920          H  
ATOM   2669  HA  LEU A 168      57.915  38.543  27.519  1.00  0.850          H  
ATOM   2670 1HB  LEU A 168      56.833  41.229  26.543  1.00  1.220          H  
ATOM   2671 2HB  LEU A 168      56.320  39.631  26.011  1.00  1.220          H  
ATOM   2672  HG  LEU A 168      55.871  40.735  28.788  1.00  1.220          H  
ATOM   2673 1HD1 LEU A 168      53.584  40.985  28.100  1.00  1.220          H  
ATOM   2674 2HD1 LEU A 168      54.710  41.942  27.117  1.00  1.220          H  
ATOM   2675 3HD1 LEU A 168      54.036  40.431  26.479  1.00  1.220          H  
ATOM   2676 1HD2 LEU A 168      54.330  38.852  29.075  1.00  1.220          H  
ATOM   2677 2HD2 LEU A 168      54.765  38.254  27.476  1.00  1.220          H  
ATOM   2678 3HD2 LEU A 168      55.978  38.270  28.760  1.00  1.220          H  
ATOM   2679  N   PHE A 169      59.505  38.633  25.660  1.00  0.750          N  
ATOM   2680  CA  PHE A 169      60.576  38.660  24.692  1.00  0.800          C  
ATOM   2681  C   PHE A 169      60.260  37.926  23.384  1.00  0.840          C  
ATOM   2682  O   PHE A 169      61.191  37.985  22.577  1.00  1.580          O  
ATOM   2683  CB  PHE A 169      61.794  38.017  25.353  1.00  1.100          C  
ATOM   2684  CG  PHE A 169      62.185  38.684  26.653  1.00  1.100          C  
ATOM   2685  CD1 PHE A 169      61.763  38.124  27.854  1.00  1.100          C  
ATOM   2686  CD2 PHE A 169      62.947  39.833  26.698  1.00  1.100          C  
ATOM   2687  CE1 PHE A 169      62.090  38.677  29.057  1.00  1.100          C  
ATOM   2688  CE2 PHE A 169      63.278  40.402  27.915  1.00  1.100          C  
ATOM   2689  CZ  PHE A 169      62.849  39.818  29.095  1.00  1.100          C  
ATOM   2690  H   PHE A 169      59.154  37.723  25.973  1.00  0.900          H  
ATOM   2691  HA  PHE A 169      60.805  39.698  24.457  1.00  0.960          H  
ATOM   2692 1HB  PHE A 169      61.573  36.974  25.570  1.00  1.320          H  
ATOM   2693 2HB  PHE A 169      62.645  38.046  24.677  1.00  1.320          H  
ATOM   2694  HD1 PHE A 169      61.148  37.234  27.825  1.00  1.320          H  
ATOM   2695  HD2 PHE A 169      63.285  40.291  25.767  1.00  1.320          H  
ATOM   2696  HE1 PHE A 169      61.740  38.210  29.983  1.00  1.320          H  
ATOM   2697  HE2 PHE A 169      63.879  41.311  27.944  1.00  1.320          H  
ATOM   2698  HZ  PHE A 169      63.110  40.266  30.054  1.00  1.320          H  
ATOM   2699  N   TRP A 170      59.690  36.731  23.591  1.00  0.930          N  
ATOM   2700  CA  TRP A 170      58.858  36.220  22.501  1.00  0.810          C  
ATOM   2701  C   TRP A 170      57.572  35.589  23.018  1.00  0.720          C  
ATOM   2702  O   TRP A 170      57.499  34.361  23.096  1.00  0.710          O  
ATOM   2703  CB  TRP A 170      59.664  35.171  21.777  1.00  1.180          C  
ATOM   2704  CG  TRP A 170      59.157  34.666  20.477  1.00  1.180          C  
ATOM   2705  CD1 TRP A 170      58.306  33.624  20.252  1.00  1.180          C  
ATOM   2706  CD2 TRP A 170      59.552  35.142  19.188  1.00  1.180          C  
ATOM   2707  NE1 TRP A 170      58.163  33.421  18.924  1.00  1.180          N  
ATOM   2708  CE2 TRP A 170      58.921  34.338  18.251  1.00  1.180          C  
ATOM   2709  CE3 TRP A 170      60.401  36.163  18.756  1.00  1.180          C  
ATOM   2710  CZ2 TRP A 170      59.108  34.514  16.897  1.00  1.180          C  
ATOM   2711  CZ3 TRP A 170      60.579  36.346  17.397  1.00  1.180          C  
ATOM   2712  CH2 TRP A 170      59.949  35.540  16.491  1.00  1.180          C  
ATOM   2713  H   TRP A 170      60.258  35.983  24.006  1.00  1.120          H  
ATOM   2714  HA  TRP A 170      58.642  37.031  21.809  1.00  0.970          H  
ATOM   2715 1HB  TRP A 170      60.624  35.603  21.571  1.00  1.420          H  
ATOM   2716 2HB  TRP A 170      59.829  34.338  22.443  1.00  1.420          H  
ATOM   2717  HD1 TRP A 170      57.830  33.023  21.025  1.00  1.420          H  
ATOM   2718  HE1 TRP A 170      57.607  32.698  18.503  1.00  1.420          H  
ATOM   2719  HE3 TRP A 170      60.914  36.805  19.473  1.00  1.420          H  
ATOM   2720  HZ2 TRP A 170      58.622  33.880  16.161  1.00  1.420          H  
ATOM   2721  HZ3 TRP A 170      61.239  37.145  17.066  1.00  1.420          H  
ATOM   2722  HH2 TRP A 170      60.114  35.706  15.427  1.00  1.420          H  
ATOM   2723  N   PRO A 171      56.523  36.366  23.295  1.00  0.670          N  
ATOM   2724  CA  PRO A 171      55.281  35.930  23.899  1.00  0.630          C  
ATOM   2725  C   PRO A 171      54.332  35.244  22.934  1.00  0.600          C  
ATOM   2726  O   PRO A 171      53.610  35.945  22.227  1.00  0.800          O  
ATOM   2727  CB  PRO A 171      54.683  37.244  24.421  1.00  0.950          C  
ATOM   2728  CG  PRO A 171      55.192  38.307  23.481  1.00  0.950          C  
ATOM   2729  CD  PRO A 171      56.574  37.815  23.014  1.00  0.950          C  
ATOM   2730  HA  PRO A 171      55.514  35.252  24.739  1.00  0.760          H  
ATOM   2731 1HB  PRO A 171      53.586  37.177  24.449  1.00  1.130          H  
ATOM   2732 2HB  PRO A 171      55.014  37.399  25.443  1.00  1.130          H  
ATOM   2733 1HG  PRO A 171      54.482  38.423  22.659  1.00  1.130          H  
ATOM   2734 2HG  PRO A 171      55.219  39.279  23.990  1.00  1.130          H  
ATOM   2735 1HD  PRO A 171      56.670  38.002  21.935  1.00  1.130          H  
ATOM   2736 2HD  PRO A 171      57.361  38.301  23.601  1.00  1.130          H  
ATOM   2737  N   ASN A 172      54.304  33.913  22.917  1.00  0.870          N  
ATOM   2738  CA  ASN A 172      53.426  33.193  22.008  1.00  0.980          C  
ATOM   2739  C   ASN A 172      52.641  32.224  22.844  1.00  0.980          C  
ATOM   2740  O   ASN A 172      52.732  32.477  24.051  1.00  1.890          O  
ATOM   2741  CB  ASN A 172      54.226  32.400  20.966  1.00  1.330          C  
ATOM   2742  CG  ASN A 172      53.330  31.755  19.864  1.00  1.330          C  
ATOM   2743  OD1 ASN A 172      52.293  32.304  19.459  1.00  1.330          O  
ATOM   2744  ND2 ASN A 172      53.703  30.612  19.421  1.00  1.330          N  
ATOM   2745  H   ASN A 172      54.908  33.378  23.546  1.00  1.040          H  
ATOM   2746  HA  ASN A 172      52.738  33.876  21.525  1.00  1.180          H  
ATOM   2747 1HB  ASN A 172      54.973  33.041  20.518  1.00  1.590          H  
ATOM   2748 2HB  ASN A 172      54.782  31.607  21.467  1.00  1.590          H  
ATOM   2749 1HD2 ASN A 172      53.153  30.147  18.722  1.00  1.590          H  
ATOM   2750 2HD2 ASN A 172      54.532  30.174  19.784  1.00  1.590          H  
ATOM   2751  N   GLY A 173      52.689  30.951  22.434  1.00  0.850          N  
ATOM   2752  CA  GLY A 173      51.363  30.382  22.242  1.00  0.700          C  
ATOM   2753  C   GLY A 173      50.487  30.788  23.390  1.00  0.830          C  
ATOM   2754  O   GLY A 173      50.899  30.810  24.543  1.00  1.540          O  
ATOM   2755  H   GLY A 173      53.385  30.283  22.749  1.00  1.020          H  
ATOM   2756 1HA  GLY A 173      50.938  30.725  21.301  1.00  0.840          H  
ATOM   2757 2HA  GLY A 173      51.424  29.308  22.202  1.00  0.840          H  
ATOM   2758  N   LEU A 174      49.274  31.168  23.074  1.00  0.500          N  
ATOM   2759  CA  LEU A 174      48.392  31.663  24.102  1.00  0.500          C  
ATOM   2760  C   LEU A 174      47.262  30.667  24.300  1.00  0.500          C  
ATOM   2761  O   LEU A 174      46.666  30.198  23.327  1.00  0.520          O  
ATOM   2762  CB  LEU A 174      47.907  33.048  23.641  1.00  0.700          C  
ATOM   2763  CG  LEU A 174      47.058  33.896  24.554  1.00  0.700          C  
ATOM   2764  CD1 LEU A 174      47.873  34.348  25.770  1.00  0.700          C  
ATOM   2765  CD2 LEU A 174      46.612  35.098  23.764  1.00  0.700          C  
ATOM   2766  H   LEU A 174      48.954  31.111  22.120  1.00  0.600          H  
ATOM   2767  HA  LEU A 174      48.944  31.752  25.035  1.00  0.600          H  
ATOM   2768 1HB  LEU A 174      48.791  33.637  23.414  1.00  0.840          H  
ATOM   2769 2HB  LEU A 174      47.338  32.915  22.716  1.00  0.840          H  
ATOM   2770  HG  LEU A 174      46.193  33.333  24.909  1.00  0.840          H  
ATOM   2771 1HD1 LEU A 174      47.249  34.970  26.381  1.00  0.840          H  
ATOM   2772 2HD1 LEU A 174      48.205  33.489  26.353  1.00  0.840          H  
ATOM   2773 3HD1 LEU A 174      48.743  34.919  25.442  1.00  0.840          H  
ATOM   2774 1HD2 LEU A 174      46.017  35.730  24.390  1.00  0.840          H  
ATOM   2775 2HD2 LEU A 174      47.480  35.650  23.423  1.00  0.840          H  
ATOM   2776 3HD2 LEU A 174      46.028  34.778  22.904  1.00  0.840          H  
ATOM   2777  N   THR A 175      46.955  30.341  25.550  1.00  0.490          N  
ATOM   2778  CA  THR A 175      45.863  29.402  25.792  1.00  0.500          C  
ATOM   2779  C   THR A 175      45.048  29.790  27.020  1.00  0.510          C  
ATOM   2780  O   THR A 175      45.541  30.450  27.945  1.00  0.520          O  
ATOM   2781  CB  THR A 175      46.395  27.955  25.902  1.00  0.700          C  
ATOM   2782  OG1 THR A 175      45.293  27.029  25.940  1.00  0.700          O  
ATOM   2783  CG2 THR A 175      47.220  27.778  27.150  1.00  0.700          C  
ATOM   2784  H   THR A 175      47.519  30.721  26.317  1.00  0.590          H  
ATOM   2785  HA  THR A 175      45.189  29.436  24.936  1.00  0.600          H  
ATOM   2786  HB  THR A 175      47.013  27.743  25.031  1.00  0.840          H  
ATOM   2787  HG1 THR A 175      44.895  27.020  25.061  1.00  0.840          H  
ATOM   2788 1HG2 THR A 175      47.599  26.774  27.209  1.00  0.840          H  
ATOM   2789 2HG2 THR A 175      48.051  28.475  27.120  1.00  0.840          H  
ATOM   2790 3HG2 THR A 175      46.604  27.978  28.018  1.00  0.840          H  
ATOM   2791  N   ILE A 176      43.779  29.390  27.016  1.00  0.510          N  
ATOM   2792  CA  ILE A 176      42.864  29.726  28.096  1.00  0.530          C  
ATOM   2793  C   ILE A 176      42.284  28.544  28.843  1.00  0.540          C  
ATOM   2794  O   ILE A 176      41.764  27.596  28.254  1.00  0.550          O  
ATOM   2795  CB  ILE A 176      41.710  30.595  27.550  1.00  0.730          C  
ATOM   2796  CG1 ILE A 176      42.313  31.903  26.959  1.00  0.730          C  
ATOM   2797  CG2 ILE A 176      40.642  30.853  28.666  1.00  0.730          C  
ATOM   2798  CD1 ILE A 176      41.347  32.742  26.186  1.00  0.730          C  
ATOM   2799  H   ILE A 176      43.442  28.837  26.239  1.00  0.610          H  
ATOM   2800  HA  ILE A 176      43.413  30.323  28.826  1.00  0.640          H  
ATOM   2801  HB  ILE A 176      41.235  30.079  26.719  1.00  0.880          H  
ATOM   2802 1HG1 ILE A 176      42.746  32.492  27.754  1.00  0.880          H  
ATOM   2803 2HG1 ILE A 176      43.099  31.634  26.280  1.00  0.880          H  
ATOM   2804 1HG2 ILE A 176      39.833  31.460  28.283  1.00  0.880          H  
ATOM   2805 2HG2 ILE A 176      40.230  29.919  29.006  1.00  0.880          H  
ATOM   2806 3HG2 ILE A 176      41.093  31.348  29.503  1.00  0.880          H  
ATOM   2807 1HD1 ILE A 176      41.874  33.597  25.790  1.00  0.880          H  
ATOM   2808 2HD1 ILE A 176      40.940  32.158  25.367  1.00  0.880          H  
ATOM   2809 3HD1 ILE A 176      40.551  33.076  26.819  1.00  0.880          H  
ATOM   2810  N   ASP A 177      42.385  28.624  30.163  1.00  0.560          N  
ATOM   2811  CA  ASP A 177      41.792  27.665  31.071  1.00  0.590          C  
ATOM   2812  C   ASP A 177      40.393  28.169  31.354  1.00  0.600          C  
ATOM   2813  O   ASP A 177      40.221  29.115  32.136  1.00  0.630          O  
ATOM   2814  CB  ASP A 177      42.597  27.549  32.360  1.00  0.810          C  
ATOM   2815  CG  ASP A 177      42.028  26.542  33.330  1.00  0.810          C  
ATOM   2816  OD1 ASP A 177      40.876  26.166  33.178  1.00  0.810          O  
ATOM   2817  OD2 ASP A 177      42.725  26.142  34.233  1.00  0.810          O  
ATOM   2818  H   ASP A 177      42.877  29.433  30.550  1.00  0.670          H  
ATOM   2819  HA  ASP A 177      41.731  26.689  30.587  1.00  0.710          H  
ATOM   2820 1HB  ASP A 177      43.602  27.249  32.115  1.00  0.980          H  
ATOM   2821 2HB  ASP A 177      42.657  28.519  32.839  1.00  0.980          H  
ATOM   2822  N   TYR A 178      39.403  27.589  30.676  1.00  0.610          N  
ATOM   2823  CA  TYR A 178      38.039  28.098  30.714  1.00  0.630          C  
ATOM   2824  C   TYR A 178      37.352  27.888  32.054  1.00  0.680          C  
ATOM   2825  O   TYR A 178      36.480  28.666  32.433  1.00  0.710          O  
ATOM   2826  CB  TYR A 178      37.233  27.439  29.599  1.00  0.870          C  
ATOM   2827  CG  TYR A 178      37.761  27.820  28.254  1.00  0.870          C  
ATOM   2828  CD1 TYR A 178      38.322  26.869  27.430  1.00  0.870          C  
ATOM   2829  CD2 TYR A 178      37.738  29.126  27.868  1.00  0.870          C  
ATOM   2830  CE1 TYR A 178      38.848  27.242  26.227  1.00  0.870          C  
ATOM   2831  CE2 TYR A 178      38.263  29.498  26.672  1.00  0.870          C  
ATOM   2832  CZ  TYR A 178      38.819  28.570  25.846  1.00  0.870          C  
ATOM   2833  OH  TYR A 178      39.339  28.960  24.632  1.00  0.870          O  
ATOM   2834  H   TYR A 178      39.628  26.803  30.077  1.00  0.730          H  
ATOM   2835  HA  TYR A 178      38.077  29.173  30.542  1.00  0.760          H  
ATOM   2836 1HB  TYR A 178      37.282  26.354  29.700  1.00  1.050          H  
ATOM   2837 2HB  TYR A 178      36.186  27.742  29.663  1.00  1.050          H  
ATOM   2838  HD1 TYR A 178      38.354  25.818  27.727  1.00  1.050          H  
ATOM   2839  HD2 TYR A 178      37.315  29.866  28.524  1.00  1.050          H  
ATOM   2840  HE1 TYR A 178      39.286  26.497  25.587  1.00  1.050          H  
ATOM   2841  HE2 TYR A 178      38.252  30.529  26.386  1.00  1.050          H  
ATOM   2842  HH  TYR A 178      39.148  29.911  24.496  1.00  1.050          H  
ATOM   2843  N   ALA A 179      37.729  26.832  32.773  1.00  0.710          N  
ATOM   2844  CA  ALA A 179      37.128  26.589  34.075  1.00  0.760          C  
ATOM   2845  C   ALA A 179      37.850  27.415  35.129  1.00  0.770          C  
ATOM   2846  O   ALA A 179      37.226  28.003  36.021  1.00  0.820          O  
ATOM   2847  CB  ALA A 179      37.200  25.117  34.431  1.00  1.040          C  
ATOM   2848  H   ALA A 179      38.442  26.201  32.420  1.00  0.850          H  
ATOM   2849  HA  ALA A 179      36.086  26.904  34.042  1.00  0.910          H  
ATOM   2850 1HB  ALA A 179      36.741  24.956  35.406  1.00  1.250          H  
ATOM   2851 2HB  ALA A 179      36.673  24.534  33.679  1.00  1.250          H  
ATOM   2852 3HB  ALA A 179      38.246  24.807  34.466  1.00  1.250          H  
ATOM   2853  N   GLY A 180      39.179  27.486  35.000  1.00  0.740          N  
ATOM   2854  CA  GLY A 180      40.008  28.204  35.949  1.00  0.770          C  
ATOM   2855  C   GLY A 180      39.994  29.715  35.751  1.00  0.740          C  
ATOM   2856  O   GLY A 180      40.274  30.452  36.695  1.00  0.760          O  
ATOM   2857  H   GLY A 180      39.649  26.978  34.241  1.00  0.890          H  
ATOM   2858 1HA  GLY A 180      39.675  27.969  36.959  1.00  0.920          H  
ATOM   2859 2HA  GLY A 180      41.030  27.838  35.862  1.00  0.920          H  
ATOM   2860  N   ARG A 181      39.608  30.176  34.551  1.00  0.700          N  
ATOM   2861  CA  ARG A 181      39.583  31.585  34.158  1.00  0.680          C  
ATOM   2862  C   ARG A 181      40.998  32.163  34.224  1.00  0.660          C  
ATOM   2863  O   ARG A 181      41.220  33.292  34.703  1.00  0.700          O  
ATOM   2864  CB  ARG A 181      38.646  32.412  35.045  1.00  0.960          C  
ATOM   2865  CG  ARG A 181      37.155  32.345  34.711  1.00  0.960          C  
ATOM   2866  CD  ARG A 181      36.501  31.062  35.167  1.00  0.960          C  
ATOM   2867  NE  ARG A 181      35.040  31.165  35.077  1.00  0.960          N  
ATOM   2868  CZ  ARG A 181      34.133  30.203  35.402  1.00  0.960          C  
ATOM   2869  NH1 ARG A 181      34.505  29.011  35.847  1.00  0.960          N  
ATOM   2870  NH2 ARG A 181      32.834  30.475  35.275  1.00  0.960          N  
ATOM   2871  H   ARG A 181      39.427  29.507  33.801  1.00  0.840          H  
ATOM   2872  HA  ARG A 181      39.231  31.643  33.126  1.00  0.820          H  
ATOM   2873 1HB  ARG A 181      38.748  32.153  36.085  1.00  1.150          H  
ATOM   2874 2HB  ARG A 181      38.922  33.460  34.957  1.00  1.150          H  
ATOM   2875 1HG  ARG A 181      36.641  33.177  35.188  1.00  1.150          H  
ATOM   2876 2HG  ARG A 181      37.033  32.413  33.632  1.00  1.150          H  
ATOM   2877 1HD  ARG A 181      36.819  30.248  34.519  1.00  1.150          H  
ATOM   2878 2HD  ARG A 181      36.779  30.837  36.197  1.00  1.150          H  
ATOM   2879  HE  ARG A 181      34.674  32.045  34.744  1.00  1.150          H  
ATOM   2880 1HH1 ARG A 181      35.505  28.759  35.947  1.00  1.150          H  
ATOM   2881 2HH1 ARG A 181      33.809  28.322  36.080  1.00  1.150          H  
ATOM   2882 1HH2 ARG A 181      32.537  31.381  34.940  1.00  1.150          H  
ATOM   2883 2HH2 ARG A 181      32.145  29.777  35.513  1.00  1.150          H  
ATOM   2884  N   ARG A 182      41.945  31.370  33.701  1.00  0.620          N  
ATOM   2885  CA  ARG A 182      43.364  31.733  33.676  1.00  0.600          C  
ATOM   2886  C   ARG A 182      44.020  31.666  32.302  1.00  0.570          C  
ATOM   2887  O   ARG A 182      43.653  30.884  31.416  1.00  0.570          O  
ATOM   2888  CB  ARG A 182      44.185  30.869  34.626  1.00  0.850          C  
ATOM   2889  CG  ARG A 182      43.876  31.044  36.101  1.00  0.850          C  
ATOM   2890  CD  ARG A 182      44.797  30.252  36.951  1.00  0.850          C  
ATOM   2891  NE  ARG A 182      44.587  30.531  38.374  1.00  0.850          N  
ATOM   2892  CZ  ARG A 182      43.716  29.890  39.190  1.00  0.850          C  
ATOM   2893  NH1 ARG A 182      42.971  28.902  38.740  1.00  0.850          N  
ATOM   2894  NH2 ARG A 182      43.617  30.268  40.454  1.00  0.850          N  
ATOM   2895  H   ARG A 182      41.610  30.489  33.302  1.00  0.740          H  
ATOM   2896  HA  ARG A 182      43.450  32.760  34.021  1.00  0.720          H  
ATOM   2897 1HB  ARG A 182      44.040  29.821  34.385  1.00  1.020          H  
ATOM   2898 2HB  ARG A 182      45.249  31.092  34.484  1.00  1.020          H  
ATOM   2899 1HG  ARG A 182      43.970  32.090  36.377  1.00  1.020          H  
ATOM   2900 2HG  ARG A 182      42.860  30.715  36.296  1.00  1.020          H  
ATOM   2901 1HD  ARG A 182      44.656  29.189  36.767  1.00  1.020          H  
ATOM   2902 2HD  ARG A 182      45.827  30.523  36.701  1.00  1.020          H  
ATOM   2903  HE  ARG A 182      45.131  31.288  38.777  1.00  1.020          H  
ATOM   2904 1HH1 ARG A 182      43.048  28.616  37.778  1.00  1.020          H  
ATOM   2905 2HH1 ARG A 182      42.321  28.435  39.357  1.00  1.020          H  
ATOM   2906 1HH2 ARG A 182      44.178  31.037  40.786  1.00  1.020          H  
ATOM   2907 2HH2 ARG A 182      42.970  29.805  41.075  1.00  1.020          H  
ATOM   2908  N   MET A 183      45.035  32.502  32.149  1.00  0.570          N  
ATOM   2909  CA  MET A 183      45.817  32.601  30.935  1.00  0.570          C  
ATOM   2910  C   MET A 183      47.178  31.934  31.073  1.00  0.570          C  
ATOM   2911  O   MET A 183      47.890  32.136  32.064  1.00  0.610          O  
ATOM   2912  CB  MET A 183      46.055  34.070  30.617  1.00  0.800          C  
ATOM   2913  CG  MET A 183      46.730  34.320  29.320  1.00  0.800          C  
ATOM   2914  SD  MET A 183      46.990  36.031  29.015  1.00  0.800          S  
ATOM   2915  CE  MET A 183      45.367  36.560  28.559  1.00  0.800          C  
ATOM   2916  H   MET A 183      45.306  33.083  32.941  1.00  0.680          H  
ATOM   2917  HA  MET A 183      45.279  32.115  30.120  1.00  0.680          H  
ATOM   2918 1HB  MET A 183      45.152  34.594  30.646  1.00  0.960          H  
ATOM   2919 2HB  MET A 183      46.684  34.500  31.401  1.00  0.960          H  
ATOM   2920 1HG  MET A 183      47.661  33.818  29.260  1.00  0.960          H  
ATOM   2921 2HG  MET A 183      46.096  33.923  28.523  1.00  0.960          H  
ATOM   2922 1HE  MET A 183      45.404  37.607  28.316  1.00  0.960          H  
ATOM   2923 2HE  MET A 183      45.034  35.996  27.692  1.00  0.960          H  
ATOM   2924 3HE  MET A 183      44.668  36.414  29.381  1.00  0.960          H  
ATOM   2925  N   TYR A 184      47.581  31.207  30.041  1.00  0.540          N  
ATOM   2926  CA  TYR A 184      48.918  30.627  30.019  1.00  0.550          C  
ATOM   2927  C   TYR A 184      49.643  31.021  28.742  1.00  0.520          C  
ATOM   2928  O   TYR A 184      49.026  31.170  27.676  1.00  0.520          O  
ATOM   2929  CB  TYR A 184      48.838  29.105  30.168  1.00  0.770          C  
ATOM   2930  CG  TYR A 184      48.284  28.662  31.478  1.00  0.770          C  
ATOM   2931  CD1 TYR A 184      46.904  28.577  31.695  1.00  0.770          C  
ATOM   2932  CD2 TYR A 184      49.153  28.327  32.473  1.00  0.770          C  
ATOM   2933  CE1 TYR A 184      46.442  28.176  32.932  1.00  0.770          C  
ATOM   2934  CE2 TYR A 184      48.685  27.915  33.687  1.00  0.770          C  
ATOM   2935  CZ  TYR A 184      47.351  27.846  33.930  1.00  0.770          C  
ATOM   2936  OH  TYR A 184      46.914  27.449  35.170  1.00  0.770          O  
ATOM   2937  H   TYR A 184      46.925  31.037  29.271  1.00  0.650          H  
ATOM   2938  HA  TYR A 184      49.495  31.025  30.851  1.00  0.660          H  
ATOM   2939 1HB  TYR A 184      48.225  28.712  29.417  1.00  0.920          H  
ATOM   2940 2HB  TYR A 184      49.830  28.669  30.048  1.00  0.920          H  
ATOM   2941  HD1 TYR A 184      46.196  28.839  30.902  1.00  0.920          H  
ATOM   2942  HD2 TYR A 184      50.230  28.391  32.299  1.00  0.920          H  
ATOM   2943  HE1 TYR A 184      45.382  28.121  33.128  1.00  0.920          H  
ATOM   2944  HE2 TYR A 184      49.389  27.656  34.460  1.00  0.920          H  
ATOM   2945  HH  TYR A 184      47.673  27.136  35.690  1.00  0.920          H  
ATOM   2946  N   TRP A 185      50.964  31.206  28.837  1.00  0.520          N  
ATOM   2947  CA  TRP A 185      51.722  31.547  27.635  1.00  0.510          C  
ATOM   2948  C   TRP A 185      53.174  31.090  27.620  1.00  0.530          C  
ATOM   2949  O   TRP A 185      53.815  30.846  28.655  1.00  0.560          O  
ATOM   2950  CB  TRP A 185      51.706  33.066  27.370  1.00  0.720          C  
ATOM   2951  CG  TRP A 185      52.358  33.913  28.444  1.00  0.720          C  
ATOM   2952  CD1 TRP A 185      53.661  34.344  28.495  1.00  0.720          C  
ATOM   2953  CD2 TRP A 185      51.725  34.437  29.623  1.00  0.720          C  
ATOM   2954  NE1 TRP A 185      53.856  35.089  29.633  1.00  0.720          N  
ATOM   2955  CE2 TRP A 185      52.687  35.164  30.319  1.00  0.720          C  
ATOM   2956  CE3 TRP A 185      50.454  34.346  30.137  1.00  0.720          C  
ATOM   2957  CZ2 TRP A 185      52.404  35.795  31.501  1.00  0.720          C  
ATOM   2958  CZ3 TRP A 185      50.166  34.975  31.318  1.00  0.720          C  
ATOM   2959  CH2 TRP A 185      51.134  35.688  31.981  1.00  0.720          C  
ATOM   2960  H   TRP A 185      51.425  31.115  29.750  1.00  0.620          H  
ATOM   2961  HA  TRP A 185      51.228  31.064  26.805  1.00  0.610          H  
ATOM   2962 1HB  TRP A 185      52.214  33.267  26.428  1.00  0.860          H  
ATOM   2963 2HB  TRP A 185      50.677  33.393  27.249  1.00  0.860          H  
ATOM   2964  HD1 TRP A 185      54.430  34.110  27.760  1.00  0.860          H  
ATOM   2965  HE1 TRP A 185      54.732  35.508  30.001  1.00  0.860          H  
ATOM   2966  HE3 TRP A 185      49.716  33.786  29.615  1.00  0.860          H  
ATOM   2967  HZ2 TRP A 185      53.163  36.358  32.047  1.00  0.860          H  
ATOM   2968  HZ3 TRP A 185      49.155  34.886  31.708  1.00  0.860          H  
ATOM   2969  HH2 TRP A 185      50.907  36.176  32.899  1.00  0.860          H  
ATOM   2970  N   VAL A 186      53.722  31.066  26.409  1.00  0.540          N  
ATOM   2971  CA  VAL A 186      55.106  30.650  26.190  1.00  0.580          C  
ATOM   2972  C   VAL A 186      56.085  31.717  25.741  1.00  0.610          C  
ATOM   2973  O   VAL A 186      55.873  32.368  24.723  1.00  0.660          O  
ATOM   2974  CB  VAL A 186      55.133  29.605  25.072  1.00  0.800          C  
ATOM   2975  CG1 VAL A 186      56.508  29.189  24.772  1.00  0.800          C  
ATOM   2976  CG2 VAL A 186      54.334  28.462  25.450  1.00  0.800          C  
ATOM   2977  H   VAL A 186      53.108  31.301  25.601  1.00  0.650          H  
ATOM   2978  HA  VAL A 186      55.479  30.213  27.118  1.00  0.700          H  
ATOM   2979  HB  VAL A 186      54.723  30.040  24.172  1.00  0.960          H  
ATOM   2980 1HG1 VAL A 186      56.455  28.464  23.984  1.00  0.960          H  
ATOM   2981 2HG1 VAL A 186      57.134  30.008  24.433  1.00  0.960          H  
ATOM   2982 3HG1 VAL A 186      56.933  28.755  25.672  1.00  0.960          H  
ATOM   2983 1HG2 VAL A 186      54.342  27.741  24.632  1.00  0.960          H  
ATOM   2984 2HG2 VAL A 186      54.719  28.004  26.332  1.00  0.960          H  
ATOM   2985 3HG2 VAL A 186      53.334  28.803  25.630  1.00  0.960          H  
ATOM   2986  N   ASP A 187      57.210  31.862  26.445  1.00  0.620          N  
ATOM   2987  CA  ASP A 187      58.203  32.800  25.949  1.00  0.640          C  
ATOM   2988  C   ASP A 187      59.468  32.065  25.461  1.00  0.630          C  
ATOM   2989  O   ASP A 187      60.268  31.517  26.247  1.00  0.650          O  
ATOM   2990  CB  ASP A 187      58.479  33.897  26.935  1.00  0.890          C  
ATOM   2991  CG  ASP A 187      59.406  34.956  26.349  1.00  0.890          C  
ATOM   2992  OD1 ASP A 187      60.330  34.648  25.526  1.00  0.890          O  
ATOM   2993  OD2 ASP A 187      59.149  36.094  26.676  1.00  0.890          O  
ATOM   2994  H   ASP A 187      57.367  31.355  27.320  1.00  0.740          H  
ATOM   2995  HA  ASP A 187      57.785  33.296  25.093  1.00  0.770          H  
ATOM   2996 1HB  ASP A 187      57.532  34.376  27.207  1.00  1.070          H  
ATOM   2997 2HB  ASP A 187      58.894  33.472  27.844  1.00  1.070          H  
ATOM   2998  N   ALA A 188      59.588  32.024  24.123  1.00  0.660          N  
ATOM   2999  CA  ALA A 188      60.603  31.259  23.362  1.00  0.690          C  
ATOM   3000  C   ALA A 188      62.047  31.728  23.532  1.00  0.700          C  
ATOM   3001  O   ALA A 188      62.972  31.057  23.079  1.00  0.810          O  
ATOM   3002  CB  ALA A 188      60.303  31.288  21.882  1.00  0.950          C  
ATOM   3003  H   ALA A 188      58.892  32.581  23.610  1.00  0.790          H  
ATOM   3004  HA  ALA A 188      60.536  30.228  23.693  1.00  0.830          H  
ATOM   3005 1HB  ALA A 188      61.023  30.663  21.367  1.00  1.140          H  
ATOM   3006 2HB  ALA A 188      59.302  30.913  21.701  1.00  1.140          H  
ATOM   3007 3HB  ALA A 188      60.388  32.289  21.520  1.00  1.140          H  
ATOM   3008  N   LYS A 189      62.240  32.928  24.061  1.00  0.720          N  
ATOM   3009  CA  LYS A 189      63.586  33.475  24.227  1.00  0.750          C  
ATOM   3010  C   LYS A 189      63.945  33.497  25.705  1.00  0.810          C  
ATOM   3011  O   LYS A 189      65.104  33.319  26.076  1.00  0.900          O  
ATOM   3012  CB  LYS A 189      63.660  34.867  23.608  1.00  1.040          C  
ATOM   3013  CG  LYS A 189      63.352  34.911  22.097  1.00  1.040          C  
ATOM   3014  CD  LYS A 189      64.402  34.235  21.238  1.00  1.040          C  
ATOM   3015  CE  LYS A 189      64.050  34.366  19.759  1.00  1.040          C  
ATOM   3016  NZ  LYS A 189      65.094  33.762  18.884  1.00  1.040          N  
ATOM   3017  H   LYS A 189      61.440  33.458  24.423  1.00  0.860          H  
ATOM   3018  HA  LYS A 189      64.302  32.818  23.734  1.00  0.900          H  
ATOM   3019 1HB  LYS A 189      62.933  35.510  24.098  1.00  1.250          H  
ATOM   3020 2HB  LYS A 189      64.644  35.298  23.778  1.00  1.250          H  
ATOM   3021 1HG  LYS A 189      62.435  34.365  21.932  1.00  1.250          H  
ATOM   3022 2HG  LYS A 189      63.207  35.944  21.776  1.00  1.250          H  
ATOM   3023 1HD  LYS A 189      65.381  34.679  21.427  1.00  1.250          H  
ATOM   3024 2HD  LYS A 189      64.446  33.172  21.476  1.00  1.250          H  
ATOM   3025 1HE  LYS A 189      63.101  33.854  19.580  1.00  1.250          H  
ATOM   3026 2HE  LYS A 189      63.936  35.419  19.503  1.00  1.250          H  
ATOM   3027 1HZ  LYS A 189      64.818  33.857  17.915  1.00  1.250          H  
ATOM   3028 2HZ  LYS A 189      65.975  34.235  19.031  1.00  1.250          H  
ATOM   3029 3HZ  LYS A 189      65.199  32.782  19.109  1.00  1.250          H  
ATOM   3030  N   HIS A 190      62.923  33.725  26.535  1.00  0.800          N  
ATOM   3031  CA  HIS A 190      63.050  33.758  27.987  1.00  0.870          C  
ATOM   3032  C   HIS A 190      63.326  32.344  28.489  1.00  0.850          C  
ATOM   3033  O   HIS A 190      64.034  32.161  29.481  1.00  0.880          O  
ATOM   3034  CB  HIS A 190      61.783  34.304  28.630  1.00  1.190          C  
ATOM   3035  CG  HIS A 190      61.871  34.724  30.060  1.00  1.190          C  
ATOM   3036  ND1 HIS A 190      60.785  35.253  30.739  1.00  1.190          N  
ATOM   3037  CD2 HIS A 190      62.897  34.727  30.941  1.00  1.190          C  
ATOM   3038  CE1 HIS A 190      61.140  35.554  31.967  1.00  1.190          C  
ATOM   3039  NE2 HIS A 190      62.415  35.249  32.118  1.00  1.190          N  
ATOM   3040  H   HIS A 190      61.998  33.917  26.137  1.00  0.960          H  
ATOM   3041  HA  HIS A 190      63.888  34.395  28.271  1.00  1.040          H  
ATOM   3042 1HB  HIS A 190      61.445  35.138  28.070  1.00  1.430          H  
ATOM   3043 2HB  HIS A 190      61.025  33.537  28.571  1.00  1.430          H  
ATOM   3044  HD1 HIS A 190      59.856  35.398  30.379  1.00  1.430          H  
ATOM   3045  HD2 HIS A 190      63.940  34.418  30.870  1.00  1.430          H  
ATOM   3046  HE1 HIS A 190      60.413  35.984  32.660  1.00  1.430          H  
ATOM   3047  N   HIS A 191      62.738  31.344  27.790  1.00  0.820          N  
ATOM   3048  CA  HIS A 191      62.780  29.921  28.138  1.00  0.810          C  
ATOM   3049  C   HIS A 191      61.968  29.706  29.385  1.00  0.790          C  
ATOM   3050  O   HIS A 191      62.375  28.999  30.306  1.00  0.840          O  
ATOM   3051  CB  HIS A 191      64.225  29.430  28.342  1.00  1.140          C  
ATOM   3052  CG  HIS A 191      65.080  29.630  27.140  1.00  1.140          C  
ATOM   3053  ND1 HIS A 191      66.458  29.518  27.172  1.00  1.140          N  
ATOM   3054  CD2 HIS A 191      64.757  29.917  25.863  1.00  1.140          C  
ATOM   3055  CE1 HIS A 191      66.934  29.740  25.963  1.00  1.140          C  
ATOM   3056  NE2 HIS A 191      65.923  29.979  25.158  1.00  1.140          N  
ATOM   3057  H   HIS A 191      62.152  31.571  26.985  1.00  0.980          H  
ATOM   3058  HA  HIS A 191      62.327  29.330  27.341  1.00  0.970          H  
ATOM   3059 1HB  HIS A 191      64.689  29.905  29.196  1.00  1.370          H  
ATOM   3060 2HB  HIS A 191      64.208  28.364  28.554  1.00  1.370          H  
ATOM   3061  HD2 HIS A 191      63.759  30.064  25.456  1.00  1.370          H  
ATOM   3062  HE1 HIS A 191      67.983  29.720  25.675  1.00  1.370          H  
ATOM   3063  HE2 HIS A 191      65.971  30.169  24.166  1.00  1.370          H  
ATOM   3064  N   VAL A 192      60.815  30.376  29.407  1.00  0.730          N  
ATOM   3065  CA  VAL A 192      59.872  30.294  30.509  1.00  0.700          C  
ATOM   3066  C   VAL A 192      58.414  30.166  30.054  1.00  0.640          C  
ATOM   3067  O   VAL A 192      57.965  30.857  29.130  1.00  0.610          O  
ATOM   3068  CB  VAL A 192      60.016  31.527  31.447  1.00  0.990          C  
ATOM   3069  CG1 VAL A 192      59.007  31.460  32.613  1.00  0.990          C  
ATOM   3070  CG2 VAL A 192      61.431  31.585  32.012  1.00  0.990          C  
ATOM   3071  H   VAL A 192      60.581  30.904  28.561  1.00  0.880          H  
ATOM   3072  HA  VAL A 192      60.121  29.409  31.092  1.00  0.840          H  
ATOM   3073  HB  VAL A 192      59.805  32.432  30.883  1.00  1.190          H  
ATOM   3074 1HG1 VAL A 192      59.130  32.340  33.243  1.00  1.190          H  
ATOM   3075 2HG1 VAL A 192      58.001  31.439  32.249  1.00  1.190          H  
ATOM   3076 3HG1 VAL A 192      59.194  30.562  33.200  1.00  1.190          H  
ATOM   3077 1HG2 VAL A 192      61.525  32.449  32.663  1.00  1.190          H  
ATOM   3078 2HG2 VAL A 192      61.634  30.680  32.578  1.00  1.190          H  
ATOM   3079 3HG2 VAL A 192      62.155  31.674  31.218  1.00  1.190          H  
ATOM   3080  N   ILE A 193      57.674  29.289  30.727  1.00  0.640          N  
ATOM   3081  CA  ILE A 193      56.227  29.191  30.543  1.00  0.600          C  
ATOM   3082  C   ILE A 193      55.596  29.797  31.780  1.00  0.620          C  
ATOM   3083  O   ILE A 193      55.916  29.396  32.907  1.00  0.650          O  
ATOM   3084  CB  ILE A 193      55.734  27.760  30.282  1.00  0.860          C  
ATOM   3085  CG1 ILE A 193      56.350  27.266  28.942  1.00  0.860          C  
ATOM   3086  CG2 ILE A 193      54.204  27.702  30.309  1.00  0.860          C  
ATOM   3087  CD1 ILE A 193      56.165  25.800  28.611  1.00  0.860          C  
ATOM   3088  H   ILE A 193      58.141  28.733  31.455  1.00  0.770          H  
ATOM   3089  HA  ILE A 193      55.932  29.797  29.688  1.00  0.720          H  
ATOM   3090  HB  ILE A 193      56.086  27.135  31.043  1.00  1.030          H  
ATOM   3091 1HG1 ILE A 193      55.918  27.852  28.158  1.00  1.030          H  
ATOM   3092 2HG1 ILE A 193      57.405  27.470  28.959  1.00  1.030          H  
ATOM   3093 1HG2 ILE A 193      53.880  26.687  30.147  1.00  1.030          H  
ATOM   3094 2HG2 ILE A 193      53.825  28.036  31.278  1.00  1.030          H  
ATOM   3095 3HG2 ILE A 193      53.805  28.350  29.525  1.00  1.030          H  
ATOM   3096 1HD1 ILE A 193      56.637  25.591  27.653  1.00  1.030          H  
ATOM   3097 2HD1 ILE A 193      56.633  25.189  29.377  1.00  1.030          H  
ATOM   3098 3HD1 ILE A 193      55.112  25.550  28.545  1.00  1.030          H  
ATOM   3099  N   GLU A 194      54.738  30.794  31.560  1.00  0.610          N  
ATOM   3100  CA  GLU A 194      54.130  31.582  32.635  1.00  0.650          C  
ATOM   3101  C   GLU A 194      52.605  31.497  32.669  1.00  0.610          C  
ATOM   3102  O   GLU A 194      51.951  31.155  31.674  1.00  0.600          O  
ATOM   3103  CB  GLU A 194      54.501  33.070  32.501  1.00  0.890          C  
ATOM   3104  CG  GLU A 194      55.990  33.455  32.557  1.00  0.890          C  
ATOM   3105  CD  GLU A 194      56.235  34.985  32.583  1.00  0.890          C  
ATOM   3106  OE1 GLU A 194      56.814  35.441  33.543  1.00  0.890          O  
ATOM   3107  OE2 GLU A 194      55.891  35.683  31.636  1.00  0.890          O  
ATOM   3108  H   GLU A 194      54.503  30.993  30.579  1.00  0.730          H  
ATOM   3109  HA  GLU A 194      54.493  31.211  33.587  1.00  0.780          H  
ATOM   3110 1HB  GLU A 194      54.171  33.363  31.556  1.00  1.070          H  
ATOM   3111 2HB  GLU A 194      53.959  33.658  33.247  1.00  1.070          H  
ATOM   3112 1HG  GLU A 194      56.460  33.011  33.411  1.00  1.070          H  
ATOM   3113 2HG  GLU A 194      56.461  33.052  31.662  1.00  1.070          H  
ATOM   3114  N   ARG A 195      52.044  31.830  33.839  1.00  0.610          N  
ATOM   3115  CA  ARG A 195      50.599  31.902  34.033  1.00  0.610          C  
ATOM   3116  C   ARG A 195      50.156  33.186  34.719  1.00  0.630          C  
ATOM   3117  O   ARG A 195      50.906  33.782  35.488  1.00  0.660          O  
ATOM   3118  CB  ARG A 195      50.127  30.739  34.882  1.00  0.850          C  
ATOM   3119  CG  ARG A 195      50.664  30.680  36.339  1.00  0.850          C  
ATOM   3120  CD  ARG A 195      50.100  29.496  37.071  1.00  0.850          C  
ATOM   3121  NE  ARG A 195      50.784  29.206  38.356  1.00  0.850          N  
ATOM   3122  CZ  ARG A 195      50.584  29.787  39.531  1.00  0.850          C  
ATOM   3123  NH1 ARG A 195      49.743  30.795  39.695  1.00  0.850          N  
ATOM   3124  NH2 ARG A 195      51.276  29.294  40.530  1.00  0.850          N  
ATOM   3125  H   ARG A 195      52.659  32.049  34.630  1.00  0.730          H  
ATOM   3126  HA  ARG A 195      50.119  31.850  33.059  1.00  0.730          H  
ATOM   3127 1HB  ARG A 195      49.037  30.702  34.898  1.00  1.020          H  
ATOM   3128 2HB  ARG A 195      50.489  29.845  34.418  1.00  1.020          H  
ATOM   3129 1HG  ARG A 195      51.741  30.631  36.353  1.00  1.020          H  
ATOM   3130 2HG  ARG A 195      50.353  31.576  36.873  1.00  1.020          H  
ATOM   3131 1HD  ARG A 195      49.042  29.659  37.270  1.00  1.020          H  
ATOM   3132 2HD  ARG A 195      50.201  28.617  36.443  1.00  1.020          H  
ATOM   3133  HE  ARG A 195      51.463  28.419  38.394  1.00  1.020          H  
ATOM   3134 1HH1 ARG A 195      49.228  31.165  38.910  1.00  1.020          H  
ATOM   3135 2HH1 ARG A 195      49.624  31.214  40.609  1.00  1.020          H  
ATOM   3136 1HH2 ARG A 195      51.906  28.491  40.324  1.00  1.020          H  
ATOM   3137 2HH2 ARG A 195      51.191  29.670  41.463  1.00  1.020          H  
ATOM   3138  N   ALA A 196      48.904  33.571  34.490  1.00  0.620          N  
ATOM   3139  CA  ALA A 196      48.263  34.717  35.156  1.00  0.640          C  
ATOM   3140  C   ALA A 196      46.767  34.576  35.053  1.00  0.630          C  
ATOM   3141  O   ALA A 196      46.283  33.723  34.315  1.00  0.610          O  
ATOM   3142  CB  ALA A 196      48.667  36.045  34.549  1.00  0.890          C  
ATOM   3143  H   ALA A 196      48.375  33.036  33.791  1.00  0.740          H  
ATOM   3144  HA  ALA A 196      48.543  34.708  36.211  1.00  0.770          H  
ATOM   3145 1HB  ALA A 196      48.169  36.855  35.086  1.00  1.070          H  
ATOM   3146 2HB  ALA A 196      49.708  36.163  34.632  1.00  1.070          H  
ATOM   3147 3HB  ALA A 196      48.367  36.074  33.511  1.00  1.070          H  
ATOM   3148  N   ASN A 197      46.032  35.374  35.796  1.00  0.650          N  
ATOM   3149  CA  ASN A 197      44.592  35.362  35.659  1.00  0.660          C  
ATOM   3150  C   ASN A 197      44.280  35.959  34.290  1.00  0.650          C  
ATOM   3151  O   ASN A 197      45.100  36.686  33.730  1.00  0.660          O  
ATOM   3152  CB  ASN A 197      43.967  36.131  36.793  1.00  0.920          C  
ATOM   3153  CG  ASN A 197      44.180  35.432  38.130  1.00  0.920          C  
ATOM   3154  OD1 ASN A 197      44.187  34.197  38.250  1.00  0.920          O  
ATOM   3155  ND2 ASN A 197      44.372  36.212  39.146  1.00  0.920          N  
ATOM   3156  H   ASN A 197      46.465  36.048  36.442  1.00  0.780          H  
ATOM   3157  HA  ASN A 197      44.228  34.339  35.675  1.00  0.790          H  
ATOM   3158 1HB  ASN A 197      44.414  37.130  36.841  1.00  1.100          H  
ATOM   3159 2HB  ASN A 197      42.902  36.258  36.616  1.00  1.100          H  
ATOM   3160 1HD2 ASN A 197      44.523  35.819  40.053  1.00  1.100          H  
ATOM   3161 2HD2 ASN A 197      44.378  37.218  39.018  1.00  1.100          H  
ATOM   3162  N   LEU A 198      43.099  35.709  33.727  1.00  0.650          N  
ATOM   3163  CA  LEU A 198      42.822  36.298  32.404  1.00  0.660          C  
ATOM   3164  C   LEU A 198      42.930  37.821  32.341  1.00  0.640          C  
ATOM   3165  O   LEU A 198      43.224  38.368  31.282  1.00  0.670          O  
ATOM   3166  CB  LEU A 198      41.443  35.863  31.882  1.00  0.920          C  
ATOM   3167  CG  LEU A 198      41.325  34.406  31.401  1.00  0.920          C  
ATOM   3168  CD1 LEU A 198      39.861  34.043  31.169  1.00  0.920          C  
ATOM   3169  CD2 LEU A 198      42.079  34.247  30.083  1.00  0.920          C  
ATOM   3170  H   LEU A 198      42.422  35.087  34.183  1.00  0.780          H  
ATOM   3171  HA  LEU A 198      43.576  35.918  31.728  1.00  0.790          H  
ATOM   3172 1HB  LEU A 198      40.714  36.003  32.681  1.00  1.100          H  
ATOM   3173 2HB  LEU A 198      41.170  36.510  31.058  1.00  1.100          H  
ATOM   3174  HG  LEU A 198      41.746  33.758  32.133  1.00  1.100          H  
ATOM   3175 1HD1 LEU A 198      39.784  33.012  30.827  1.00  1.100          H  
ATOM   3176 2HD1 LEU A 198      39.303  34.154  32.101  1.00  1.100          H  
ATOM   3177 3HD1 LEU A 198      39.438  34.705  30.415  1.00  1.100          H  
ATOM   3178 1HD2 LEU A 198      42.007  33.242  29.762  1.00  1.100          H  
ATOM   3179 2HD2 LEU A 198      41.650  34.898  29.334  1.00  1.100          H  
ATOM   3180 3HD2 LEU A 198      43.090  34.483  30.193  1.00  1.100          H  
ATOM   3181  N   ASP A 199      42.717  38.529  33.449  1.00  0.640          N  
ATOM   3182  CA  ASP A 199      42.834  39.983  33.423  1.00  0.670          C  
ATOM   3183  C   ASP A 199      44.292  40.469  33.586  1.00  0.690          C  
ATOM   3184  O   ASP A 199      44.540  41.675  33.637  1.00  0.750          O  
ATOM   3185  CB  ASP A 199      41.939  40.592  34.505  1.00  0.930          C  
ATOM   3186  CG  ASP A 199      42.362  40.243  35.947  1.00  0.930          C  
ATOM   3187  OD1 ASP A 199      43.460  39.731  36.157  1.00  0.930          O  
ATOM   3188  OD2 ASP A 199      41.572  40.464  36.831  1.00  0.930          O  
ATOM   3189  H   ASP A 199      42.455  38.079  34.319  1.00  0.770          H  
ATOM   3190  HA  ASP A 199      42.475  40.333  32.455  1.00  0.800          H  
ATOM   3191 1HB  ASP A 199      41.942  41.678  34.400  1.00  1.110          H  
ATOM   3192 2HB  ASP A 199      40.912  40.256  34.353  1.00  1.110          H  
ATOM   3193  N   GLY A 200      45.247  39.532  33.647  1.00  0.670          N  
ATOM   3194  CA  GLY A 200      46.677  39.808  33.775  1.00  0.710          C  
ATOM   3195  C   GLY A 200      47.212  39.859  35.201  1.00  0.800          C  
ATOM   3196  O   GLY A 200      48.431  39.939  35.405  1.00  0.890          O  
ATOM   3197  H   GLY A 200      44.974  38.551  33.598  1.00  0.800          H  
ATOM   3198 1HA  GLY A 200      47.220  39.037  33.231  1.00  0.850          H  
ATOM   3199 2HA  GLY A 200      46.903  40.753  33.278  1.00  0.850          H  
ATOM   3200  N   SER A 201      46.334  39.820  36.196  1.00  0.810          N  
ATOM   3201  CA  SER A 201      46.811  39.892  37.566  1.00  0.930          C  
ATOM   3202  C   SER A 201      47.522  38.622  38.029  1.00  0.980          C  
ATOM   3203  O   SER A 201      47.283  37.513  37.527  1.00  1.430          O  
ATOM   3204  CB  SER A 201      45.652  40.212  38.498  1.00  1.250          C  
ATOM   3205  OG  SER A 201      44.718  39.168  38.519  1.00  1.250          O  
ATOM   3206  H   SER A 201      45.323  39.759  36.005  1.00  0.970          H  
ATOM   3207  HA  SER A 201      47.522  40.716  37.627  1.00  1.120          H  
ATOM   3208 1HB  SER A 201      46.033  40.379  39.503  1.00  1.500          H  
ATOM   3209 2HB  SER A 201      45.161  41.128  38.173  1.00  1.500          H  
ATOM   3210  HG  SER A 201      44.150  39.319  37.724  1.00  1.500          H  
ATOM   3211  N   HIS A 202      48.370  38.796  39.052  1.00  0.890          N  
ATOM   3212  CA  HIS A 202      49.083  37.712  39.727  1.00  0.890          C  
ATOM   3213  C   HIS A 202      49.894  36.804  38.803  1.00  0.870          C  
ATOM   3214  O   HIS A 202      49.854  35.581  38.941  1.00  1.080          O  
ATOM   3215  CB  HIS A 202      48.101  36.894  40.562  1.00  1.250          C  
ATOM   3216  CG  HIS A 202      47.434  37.725  41.608  1.00  1.250          C  
ATOM   3217  ND1 HIS A 202      48.103  38.194  42.721  1.00  1.250          N  
ATOM   3218  CD2 HIS A 202      46.173  38.194  41.705  1.00  1.250          C  
ATOM   3219  CE1 HIS A 202      47.273  38.906  43.460  1.00  1.250          C  
ATOM   3220  NE2 HIS A 202      46.097  38.922  42.865  1.00  1.250          N  
ATOM   3221  H   HIS A 202      48.511  39.735  39.395  1.00  1.070          H  
ATOM   3222  HA  HIS A 202      49.795  38.152  40.424  1.00  1.070          H  
ATOM   3223 1HB  HIS A 202      47.336  36.457  39.919  1.00  1.500          H  
ATOM   3224 2HB  HIS A 202      48.627  36.077  41.053  1.00  1.500          H  
ATOM   3225  HD2 HIS A 202      45.366  38.031  40.997  1.00  1.500          H  
ATOM   3226  HE1 HIS A 202      47.519  39.401  44.400  1.00  1.500          H  
ATOM   3227  HE2 HIS A 202      45.270  39.394  43.201  1.00  1.500          H  
ATOM   3228  N   ARG A 203      50.629  37.389  37.857  1.00  0.750          N  
ATOM   3229  CA  ARG A 203      51.448  36.566  36.977  1.00  0.720          C  
ATOM   3230  C   ARG A 203      52.590  35.891  37.739  1.00  0.730          C  
ATOM   3231  O   ARG A 203      53.272  36.533  38.545  1.00  0.780          O  
ATOM   3232  CB  ARG A 203      52.038  37.379  35.827  1.00  1.020          C  
ATOM   3233  CG  ARG A 203      53.100  38.387  36.228  1.00  1.020          C  
ATOM   3234  CD  ARG A 203      53.491  39.297  35.121  1.00  1.020          C  
ATOM   3235  NE  ARG A 203      54.240  38.623  34.035  1.00  1.020          N  
ATOM   3236  CZ  ARG A 203      54.818  39.291  33.003  1.00  1.020          C  
ATOM   3237  NH1 ARG A 203      54.740  40.594  32.933  1.00  1.020          N  
ATOM   3238  NH2 ARG A 203      55.495  38.692  32.039  1.00  1.020          N  
ATOM   3239  H   ARG A 203      50.609  38.393  37.759  1.00  0.900          H  
ATOM   3240  HA  ARG A 203      50.814  35.798  36.572  1.00  0.860          H  
ATOM   3241 1HB  ARG A 203      52.473  36.699  35.094  1.00  1.220          H  
ATOM   3242 2HB  ARG A 203      51.238  37.931  35.332  1.00  1.220          H  
ATOM   3243 1HG  ARG A 203      52.746  38.988  37.065  1.00  1.220          H  
ATOM   3244 2HG  ARG A 203      54.006  37.858  36.523  1.00  1.220          H  
ATOM   3245 1HD  ARG A 203      52.587  39.733  34.691  1.00  1.220          H  
ATOM   3246 2HD  ARG A 203      54.117  40.089  35.529  1.00  1.220          H  
ATOM   3247  HE  ARG A 203      54.341  37.611  34.069  1.00  1.220          H  
ATOM   3248 1HH1 ARG A 203      54.257  41.131  33.633  1.00  1.220          H  
ATOM   3249 2HH1 ARG A 203      55.231  41.054  32.154  1.00  1.220          H  
ATOM   3250 1HH2 ARG A 203      55.636  37.667  31.988  1.00  1.220          H  
ATOM   3251 2HH2 ARG A 203      55.908  39.307  31.319  1.00  1.220          H  
ATOM   3252  N   LYS A 204      52.814  34.610  37.446  1.00  0.720          N  
ATOM   3253  CA  LYS A 204      53.886  33.805  38.038  1.00  0.750          C  
ATOM   3254  C   LYS A 204      54.484  32.834  37.015  1.00  0.730          C  
ATOM   3255  O   LYS A 204      53.763  32.280  36.181  1.00  0.710          O  
ATOM   3256  CB  LYS A 204      53.354  32.965  39.215  1.00  1.040          C  
ATOM   3257  CG  LYS A 204      52.741  33.738  40.416  1.00  1.040          C  
ATOM   3258  CD  LYS A 204      53.782  34.484  41.245  1.00  1.040          C  
ATOM   3259  CE  LYS A 204      53.129  35.171  42.442  1.00  1.040          C  
ATOM   3260  NZ  LYS A 204      54.109  35.977  43.230  1.00  1.040          N  
ATOM   3261  H   LYS A 204      52.183  34.185  36.766  1.00  0.860          H  
ATOM   3262  HA  LYS A 204      54.678  34.469  38.377  1.00  0.900          H  
ATOM   3263 1HB  LYS A 204      52.580  32.295  38.839  1.00  1.250          H  
ATOM   3264 2HB  LYS A 204      54.160  32.333  39.594  1.00  1.250          H  
ATOM   3265 1HG  LYS A 204      52.001  34.448  40.056  1.00  1.250          H  
ATOM   3266 2HG  LYS A 204      52.229  33.028  41.060  1.00  1.250          H  
ATOM   3267 1HD  LYS A 204      54.547  33.790  41.594  1.00  1.250          H  
ATOM   3268 2HD  LYS A 204      54.257  35.248  40.631  1.00  1.250          H  
ATOM   3269 1HE  LYS A 204      52.337  35.829  42.081  1.00  1.250          H  
ATOM   3270 2HE  LYS A 204      52.692  34.414  43.091  1.00  1.250          H  
ATOM   3271 1HZ  LYS A 204      53.638  36.416  44.009  1.00  1.250          H  
ATOM   3272 2HZ  LYS A 204      54.844  35.377  43.577  1.00  1.250          H  
ATOM   3273 3HZ  LYS A 204      54.510  36.691  42.635  1.00  1.250          H  
ATOM   3274  N   ALA A 205      55.798  32.609  37.066  1.00  0.760          N  
ATOM   3275  CA  ALA A 205      56.390  31.598  36.188  1.00  0.750          C  
ATOM   3276  C   ALA A 205      55.939  30.219  36.638  1.00  0.750          C  
ATOM   3277  O   ALA A 205      55.819  29.986  37.841  1.00  0.780          O  
ATOM   3278  CB  ALA A 205      57.906  31.685  36.180  1.00  1.050          C  
ATOM   3279  H   ALA A 205      56.372  33.108  37.733  1.00  0.910          H  
ATOM   3280  HA  ALA A 205      56.024  31.757  35.184  1.00  0.900          H  
ATOM   3281 1HB  ALA A 205      58.301  30.923  35.510  1.00  1.260          H  
ATOM   3282 2HB  ALA A 205      58.209  32.672  35.830  1.00  1.260          H  
ATOM   3283 3HB  ALA A 205      58.290  31.519  37.184  1.00  1.260          H  
ATOM   3284  N   VAL A 206      55.755  29.295  35.694  1.00  0.730          N  
ATOM   3285  CA  VAL A 206      55.397  27.924  36.034  1.00  0.730          C  
ATOM   3286  C   VAL A 206      56.594  27.019  35.725  1.00  0.760          C  
ATOM   3287  O   VAL A 206      57.045  26.254  36.572  1.00  0.810          O  
ATOM   3288  CB  VAL A 206      54.173  27.448  35.204  1.00  1.020          C  
ATOM   3289  CG1 VAL A 206      53.789  26.007  35.562  1.00  1.020          C  
ATOM   3290  CG2 VAL A 206      53.044  28.350  35.425  1.00  1.020          C  
ATOM   3291  H   VAL A 206      55.845  29.541  34.712  1.00  0.880          H  
ATOM   3292  HA  VAL A 206      55.161  27.861  37.098  1.00  0.880          H  
ATOM   3293  HB  VAL A 206      54.440  27.459  34.146  1.00  1.230          H  
ATOM   3294 1HG1 VAL A 206      52.941  25.685  34.958  1.00  1.230          H  
ATOM   3295 2HG1 VAL A 206      54.597  25.342  35.404  1.00  1.230          H  
ATOM   3296 3HG1 VAL A 206      53.513  25.968  36.605  1.00  1.230          H  
ATOM   3297 1HG2 VAL A 206      52.193  28.024  34.829  1.00  1.230          H  
ATOM   3298 2HG2 VAL A 206      52.791  28.324  36.480  1.00  1.230          H  
ATOM   3299 3HG2 VAL A 206      53.326  29.357  35.138  1.00  1.230          H  
ATOM   3300  N   ILE A 207      57.081  27.076  34.479  1.00  0.740          N  
ATOM   3301  CA  ILE A 207      58.149  26.174  34.053  1.00  0.760          C  
ATOM   3302  C   ILE A 207      59.379  26.984  33.663  1.00  0.780          C  
ATOM   3303  O   ILE A 207      59.347  27.758  32.704  1.00  0.760          O  
ATOM   3304  CB  ILE A 207      57.705  25.358  32.823  1.00  1.060          C  
ATOM   3305  CG1 ILE A 207      56.420  24.622  33.152  1.00  1.060          C  
ATOM   3306  CG2 ILE A 207      58.818  24.316  32.453  1.00  1.060          C  
ATOM   3307  CD1 ILE A 207      55.695  24.082  32.012  1.00  1.060          C  
ATOM   3308  H   ILE A 207      56.697  27.774  33.841  1.00  0.890          H  
ATOM   3309  HA  ILE A 207      58.407  25.504  34.873  1.00  0.910          H  
ATOM   3310  HB  ILE A 207      57.551  25.996  32.002  1.00  1.270          H  
ATOM   3311 1HG1 ILE A 207      56.662  23.808  33.819  1.00  1.270          H  
ATOM   3312 2HG1 ILE A 207      55.762  25.284  33.625  1.00  1.270          H  
ATOM   3313 1HG2 ILE A 207      58.531  23.730  31.585  1.00  1.270          H  
ATOM   3314 2HG2 ILE A 207      59.754  24.819  32.224  1.00  1.270          H  
ATOM   3315 3HG2 ILE A 207      58.981  23.639  33.293  1.00  1.270          H  
ATOM   3316 1HD1 ILE A 207      54.793  23.582  32.357  1.00  1.270          H  
ATOM   3317 2HD1 ILE A 207      55.414  24.877  31.340  1.00  1.270          H  
ATOM   3318 3HD1 ILE A 207      56.318  23.400  31.514  1.00  1.270          H  
ATOM   3319  N   SER A 208      60.480  26.797  34.384  1.00  0.840          N  
ATOM   3320  CA  SER A 208      61.691  27.576  34.113  1.00  0.860          C  
ATOM   3321  C   SER A 208      62.883  26.763  33.608  1.00  0.870          C  
ATOM   3322  O   SER A 208      63.978  27.303  33.448  1.00  0.890          O  
ATOM   3323  CB  SER A 208      62.090  28.321  35.368  1.00  1.200          C  
ATOM   3324  OG  SER A 208      62.390  27.427  36.412  1.00  1.200          O  
ATOM   3325  H   SER A 208      60.465  26.151  35.164  1.00  1.010          H  
ATOM   3326  HA  SER A 208      61.456  28.309  33.342  1.00  1.030          H  
ATOM   3327 1HB  SER A 208      62.955  28.949  35.158  1.00  1.440          H  
ATOM   3328 2HB  SER A 208      61.274  28.978  35.670  1.00  1.440          H  
ATOM   3329  HG  SER A 208      62.601  27.976  37.176  1.00  1.440          H  
ATOM   3330  N   GLN A 209      62.693  25.462  33.380  1.00  0.870          N  
ATOM   3331  CA  GLN A 209      63.793  24.602  32.940  1.00  0.890          C  
ATOM   3332  C   GLN A 209      63.388  23.681  31.799  1.00  0.860          C  
ATOM   3333  O   GLN A 209      62.223  23.330  31.657  1.00  1.090          O  
ATOM   3334  CB  GLN A 209      64.328  23.745  34.093  1.00  1.240          C  
ATOM   3335  CG  GLN A 209      64.908  24.519  35.279  1.00  1.240          C  
ATOM   3336  CD  GLN A 209      66.221  25.222  34.951  1.00  1.240          C  
ATOM   3337  OE1 GLN A 209      66.917  24.880  33.987  1.00  1.240          O  
ATOM   3338  NE2 GLN A 209      66.567  26.216  35.759  1.00  1.240          N  
ATOM   3339  H   GLN A 209      61.767  25.079  33.502  1.00  1.040          H  
ATOM   3340  HA  GLN A 209      64.601  25.238  32.577  1.00  1.070          H  
ATOM   3341 1HB  GLN A 209      63.521  23.121  34.473  1.00  1.490          H  
ATOM   3342 2HB  GLN A 209      65.103  23.077  33.720  1.00  1.490          H  
ATOM   3343 1HG  GLN A 209      64.195  25.269  35.607  1.00  1.490          H  
ATOM   3344 2HG  GLN A 209      65.098  23.819  36.090  1.00  1.490          H  
ATOM   3345 1HE2 GLN A 209      67.415  26.721  35.597  1.00  1.490          H  
ATOM   3346 2HE2 GLN A 209      65.974  26.467  36.523  1.00  1.490          H  
ATOM   3347  N   GLY A 210      64.370  23.281  30.975  1.00  1.010          N  
ATOM   3348  CA  GLY A 210      64.113  22.324  29.894  1.00  0.930          C  
ATOM   3349  C   GLY A 210      63.343  22.945  28.736  1.00  0.880          C  
ATOM   3350  O   GLY A 210      62.659  22.239  27.996  1.00  0.870          O  
ATOM   3351  H   GLY A 210      65.316  23.599  31.138  1.00  1.210          H  
ATOM   3352 1HA  GLY A 210      65.060  21.926  29.530  1.00  1.120          H  
ATOM   3353 2HA  GLY A 210      63.548  21.482  30.290  1.00  1.120          H  
ATOM   3354  N   LEU A 211      63.469  24.259  28.579  1.00  0.860          N  
ATOM   3355  CA  LEU A 211      62.744  25.015  27.568  1.00  0.820          C  
ATOM   3356  C   LEU A 211      63.589  25.860  26.617  1.00  0.830          C  
ATOM   3357  O   LEU A 211      63.311  27.050  26.511  1.00  0.840          O  
ATOM   3358  CB  LEU A 211      61.794  25.984  28.267  1.00  1.160          C  
ATOM   3359  CG  LEU A 211      60.697  25.426  29.157  1.00  1.160          C  
ATOM   3360  CD1 LEU A 211      60.082  26.596  29.852  1.00  1.160          C  
ATOM   3361  CD2 LEU A 211      59.664  24.671  28.345  1.00  1.160          C  
ATOM   3362  H   LEU A 211      64.087  24.770  29.193  1.00  1.030          H  
ATOM   3363  HA  LEU A 211      62.172  24.314  26.961  1.00  0.980          H  
ATOM   3364 1HB  LEU A 211      62.394  26.641  28.894  1.00  1.400          H  
ATOM   3365 2HB  LEU A 211      61.317  26.585  27.527  1.00  1.400          H  
ATOM   3366  HG  LEU A 211      61.113  24.756  29.904  1.00  1.400          H  
ATOM   3367 1HD1 LEU A 211      59.294  26.276  30.490  1.00  1.400          H  
ATOM   3368 2HD1 LEU A 211      60.836  27.099  30.446  1.00  1.400          H  
ATOM   3369 3HD1 LEU A 211      59.686  27.282  29.118  1.00  1.400          H  
ATOM   3370 1HD2 LEU A 211      58.885  24.308  29.012  1.00  1.400          H  
ATOM   3371 2HD2 LEU A 211      59.228  25.329  27.605  1.00  1.400          H  
ATOM   3372 3HD2 LEU A 211      60.130  23.824  27.851  1.00  1.400          H  
ATOM   3373  N   PRO A 212      64.613  25.344  25.926  1.00  0.850          N  
ATOM   3374  CA  PRO A 212      65.467  26.141  25.057  1.00  0.880          C  
ATOM   3375  C   PRO A 212      64.749  26.876  23.895  1.00  0.880          C  
ATOM   3376  O   PRO A 212      65.255  27.897  23.433  1.00  1.000          O  
ATOM   3377  CB  PRO A 212      66.448  25.085  24.532  1.00  1.320          C  
ATOM   3378  CG  PRO A 212      65.726  23.746  24.729  1.00  1.320          C  
ATOM   3379  CD  PRO A 212      64.907  23.914  25.957  1.00  1.320          C  
ATOM   3380  HA  PRO A 212      66.004  26.871  25.682  1.00  1.060          H  
ATOM   3381 1HB  PRO A 212      66.674  25.292  23.476  1.00  1.580          H  
ATOM   3382 2HB  PRO A 212      67.401  25.147  25.078  1.00  1.580          H  
ATOM   3383 1HG  PRO A 212      65.088  23.526  23.875  1.00  1.580          H  
ATOM   3384 2HG  PRO A 212      66.448  22.923  24.810  1.00  1.580          H  
ATOM   3385 1HD  PRO A 212      63.980  23.318  25.858  1.00  1.580          H  
ATOM   3386 2HD  PRO A 212      65.490  23.647  26.846  1.00  1.580          H  
ATOM   3387  N   HIS A 213      63.600  26.376  23.394  1.00  0.820          N  
ATOM   3388  CA  HIS A 213      62.880  27.154  22.364  1.00  0.810          C  
ATOM   3389  C   HIS A 213      61.404  26.736  22.246  1.00  0.780          C  
ATOM   3390  O   HIS A 213      60.972  26.299  21.161  1.00  0.810          O  
ATOM   3391  CB  HIS A 213      63.518  27.081  20.977  1.00  1.140          C  
ATOM   3392  CG  HIS A 213      62.975  28.180  20.044  1.00  1.140          C  
ATOM   3393  ND1 HIS A 213      61.659  28.235  19.641  1.00  1.140          N  
ATOM   3394  CD2 HIS A 213      63.582  29.243  19.475  1.00  1.140          C  
ATOM   3395  CE1 HIS A 213      61.474  29.280  18.864  1.00  1.140          C  
ATOM   3396  NE2 HIS A 213      62.627  29.915  18.738  1.00  1.140          N  
ATOM   3397  H   HIS A 213      63.187  25.486  23.718  1.00  0.980          H  
ATOM   3398  HA  HIS A 213      62.898  28.210  22.635  1.00  0.970          H  
ATOM   3399 1HB  HIS A 213      64.595  27.198  21.055  1.00  1.370          H  
ATOM   3400 2HB  HIS A 213      63.316  26.112  20.531  1.00  1.370          H  
ATOM   3401  HD1 HIS A 213      60.938  27.582  19.924  1.00  1.370          H  
ATOM   3402  HD2 HIS A 213      64.607  29.611  19.509  1.00  1.370          H  
ATOM   3403  HE1 HIS A 213      60.487  29.491  18.448  1.00  1.370          H  
ATOM   3404  N   PRO A 214      60.583  26.884  23.291  1.00  0.740          N  
ATOM   3405  CA  PRO A 214      59.199  26.491  23.305  1.00  0.730          C  
ATOM   3406  C   PRO A 214      58.467  27.412  22.355  1.00  0.710          C  
ATOM   3407  O   PRO A 214      58.903  28.539  22.141  1.00  0.830          O  
ATOM   3408  CB  PRO A 214      58.806  26.659  24.764  1.00  1.090          C  
ATOM   3409  CG  PRO A 214      59.737  27.734  25.266  1.00  1.090          C  
ATOM   3410  CD  PRO A 214      61.044  27.434  24.545  1.00  1.090          C  
ATOM   3411  HA  PRO A 214      59.103  25.447  23.011  1.00  0.880          H  
ATOM   3412 1HB  PRO A 214      57.751  26.829  24.854  1.00  1.310          H  
ATOM   3413 2HB  PRO A 214      58.987  25.707  25.276  1.00  1.310          H  
ATOM   3414 1HG  PRO A 214      59.354  28.724  25.009  1.00  1.310          H  
ATOM   3415 2HG  PRO A 214      59.806  27.716  26.357  1.00  1.310          H  
ATOM   3416 1HD  PRO A 214      61.670  28.326  24.445  1.00  1.310          H  
ATOM   3417 2HD  PRO A 214      61.527  26.641  25.066  1.00  1.310          H  
ATOM   3418  N   PHE A 215      57.370  26.947  21.803  1.00  0.640          N  
ATOM   3419  CA  PHE A 215      56.572  27.733  20.884  1.00  0.610          C  
ATOM   3420  C   PHE A 215      55.111  27.799  21.292  1.00  0.600          C  
ATOM   3421  O   PHE A 215      54.653  28.844  21.769  1.00  0.680          O  
ATOM   3422  CB  PHE A 215      56.727  27.159  19.465  1.00  0.870          C  
ATOM   3423  CG  PHE A 215      55.935  27.851  18.387  1.00  0.870          C  
ATOM   3424  CD1 PHE A 215      56.269  29.128  17.959  1.00  0.870          C  
ATOM   3425  CD2 PHE A 215      54.862  27.207  17.781  1.00  0.870          C  
ATOM   3426  CE1 PHE A 215      55.531  29.748  16.959  1.00  0.870          C  
ATOM   3427  CE2 PHE A 215      54.128  27.817  16.797  1.00  0.870          C  
ATOM   3428  CZ  PHE A 215      54.457  29.087  16.387  1.00  0.870          C  
ATOM   3429  H   PHE A 215      57.092  25.993  22.020  1.00  0.770          H  
ATOM   3430  HA  PHE A 215      56.962  28.751  20.887  1.00  0.730          H  
ATOM   3431 1HB  PHE A 215      57.780  27.205  19.181  1.00  1.040          H  
ATOM   3432 2HB  PHE A 215      56.456  26.102  19.464  1.00  1.040          H  
ATOM   3433  HD1 PHE A 215      57.115  29.641  18.415  1.00  1.040          H  
ATOM   3434  HD2 PHE A 215      54.598  26.197  18.103  1.00  1.040          H  
ATOM   3435  HE1 PHE A 215      55.793  30.752  16.630  1.00  1.040          H  
ATOM   3436  HE2 PHE A 215      53.278  27.297  16.343  1.00  1.040          H  
ATOM   3437  HZ  PHE A 215      53.867  29.566  15.611  1.00  1.040          H  
ATOM   3438  N   ALA A 216      54.365  26.721  21.055  1.00  0.560          N  
ATOM   3439  CA  ALA A 216      52.945  26.737  21.340  1.00  0.560          C  
ATOM   3440  C   ALA A 216      52.608  26.011  22.634  1.00  0.550          C  
ATOM   3441  O   ALA A 216      53.383  25.189  23.116  1.00  0.560          O  
ATOM   3442  CB  ALA A 216      52.204  26.164  20.184  1.00  0.780          C  
ATOM   3443  H   ALA A 216      54.768  25.868  20.662  1.00  0.670          H  
ATOM   3444  HA  ALA A 216      52.646  27.765  21.448  1.00  0.670          H  
ATOM   3445 1HB  ALA A 216      51.136  26.217  20.373  1.00  0.940          H  
ATOM   3446 2HB  ALA A 216      52.441  26.745  19.294  1.00  0.940          H  
ATOM   3447 3HB  ALA A 216      52.508  25.127  20.037  1.00  0.940          H  
ATOM   3448  N   ILE A 217      51.432  26.319  23.191  1.00  0.570          N  
ATOM   3449  CA  ILE A 217      50.949  25.728  24.442  1.00  0.570          C  
ATOM   3450  C   ILE A 217      49.448  25.521  24.485  1.00  0.560          C  
ATOM   3451  O   ILE A 217      48.683  26.269  23.877  1.00  0.560          O  
ATOM   3452  CB  ILE A 217      51.363  26.626  25.624  1.00  0.800          C  
ATOM   3453  CG1 ILE A 217      51.073  26.000  27.005  1.00  0.800          C  
ATOM   3454  CG2 ILE A 217      50.688  27.979  25.472  1.00  0.800          C  
ATOM   3455  CD1 ILE A 217      51.776  26.701  28.111  1.00  0.800          C  
ATOM   3456  H   ILE A 217      50.832  26.982  22.723  1.00  0.680          H  
ATOM   3457  HA  ILE A 217      51.424  24.762  24.555  1.00  0.680          H  
ATOM   3458  HB  ILE A 217      52.407  26.720  25.584  1.00  0.960          H  
ATOM   3459 1HG1 ILE A 217      50.008  26.035  27.219  1.00  0.960          H  
ATOM   3460 2HG1 ILE A 217      51.404  24.971  27.011  1.00  0.960          H  
ATOM   3461 1HG2 ILE A 217      50.995  28.668  26.243  1.00  0.960          H  
ATOM   3462 2HG2 ILE A 217      50.972  28.370  24.526  1.00  0.960          H  
ATOM   3463 3HG2 ILE A 217      49.621  27.883  25.508  1.00  0.960          H  
ATOM   3464 1HD1 ILE A 217      51.553  26.214  29.030  1.00  0.960          H  
ATOM   3465 2HD1 ILE A 217      52.848  26.651  27.923  1.00  0.960          H  
ATOM   3466 3HD1 ILE A 217      51.471  27.737  28.179  1.00  0.960          H  
ATOM   3467  N   THR A 218      49.030  24.514  25.239  1.00  0.560          N  
ATOM   3468  CA  THR A 218      47.614  24.297  25.482  1.00  0.560          C  
ATOM   3469  C   THR A 218      47.400  23.834  26.926  1.00  0.580          C  
ATOM   3470  O   THR A 218      48.220  23.101  27.497  1.00  0.630          O  
ATOM   3471  CB  THR A 218      47.032  23.292  24.467  1.00  0.780          C  
ATOM   3472  OG1 THR A 218      45.600  23.202  24.624  1.00  0.780          O  
ATOM   3473  CG2 THR A 218      47.640  21.923  24.643  1.00  0.780          C  
ATOM   3474  H   THR A 218      49.737  23.901  25.648  1.00  0.670          H  
ATOM   3475  HA  THR A 218      47.091  25.236  25.346  1.00  0.670          H  
ATOM   3476  HB  THR A 218      47.257  23.654  23.475  1.00  0.940          H  
ATOM   3477  HG1 THR A 218      45.237  24.051  24.334  1.00  0.940          H  
ATOM   3478 1HG2 THR A 218      47.235  21.241  23.911  1.00  0.940          H  
ATOM   3479 2HG2 THR A 218      48.713  22.012  24.506  1.00  0.940          H  
ATOM   3480 3HG2 THR A 218      47.426  21.542  25.637  1.00  0.940          H  
ATOM   3481  N   VAL A 219      46.282  24.243  27.522  1.00  0.570          N  
ATOM   3482  CA  VAL A 219      45.997  23.829  28.897  1.00  0.610          C  
ATOM   3483  C   VAL A 219      44.794  22.906  28.965  1.00  0.630          C  
ATOM   3484  O   VAL A 219      43.752  23.173  28.365  1.00  0.610          O  
ATOM   3485  CB  VAL A 219      45.801  25.077  29.816  1.00  0.840          C  
ATOM   3486  CG1 VAL A 219      44.643  25.956  29.346  1.00  0.840          C  
ATOM   3487  CG2 VAL A 219      45.572  24.634  31.282  1.00  0.840          C  
ATOM   3488  H   VAL A 219      45.654  24.865  27.013  1.00  0.680          H  
ATOM   3489  HA  VAL A 219      46.853  23.274  29.276  1.00  0.730          H  
ATOM   3490  HB  VAL A 219      46.697  25.684  29.753  1.00  1.010          H  
ATOM   3491 1HG1 VAL A 219      44.579  26.821  29.990  1.00  1.010          H  
ATOM   3492 2HG1 VAL A 219      44.808  26.285  28.334  1.00  1.010          H  
ATOM   3493 3HG1 VAL A 219      43.703  25.410  29.391  1.00  1.010          H  
ATOM   3494 1HG2 VAL A 219      45.475  25.513  31.912  1.00  1.010          H  
ATOM   3495 2HG2 VAL A 219      44.660  24.045  31.361  1.00  1.010          H  
ATOM   3496 3HG2 VAL A 219      46.414  24.036  31.631  1.00  1.010          H  
ATOM   3497  N   PHE A 220      44.944  21.816  29.713  1.00  0.670          N  
ATOM   3498  CA  PHE A 220      43.865  20.854  29.867  1.00  0.690          C  
ATOM   3499  C   PHE A 220      43.910  20.207  31.252  1.00  0.750          C  
ATOM   3500  O   PHE A 220      44.969  19.772  31.709  1.00  0.760          O  
ATOM   3501  CB  PHE A 220      43.957  19.813  28.757  1.00  0.960          C  
ATOM   3502  CG  PHE A 220      42.844  18.873  28.742  1.00  0.960          C  
ATOM   3503  CD1 PHE A 220      41.629  19.259  28.203  1.00  0.960          C  
ATOM   3504  CD2 PHE A 220      42.981  17.601  29.248  1.00  0.960          C  
ATOM   3505  CE1 PHE A 220      40.583  18.400  28.189  1.00  0.960          C  
ATOM   3506  CE2 PHE A 220      41.921  16.739  29.226  1.00  0.960          C  
ATOM   3507  CZ  PHE A 220      40.728  17.137  28.706  1.00  0.960          C  
ATOM   3508  H   PHE A 220      45.849  21.655  30.173  1.00  0.800          H  
ATOM   3509  HA  PHE A 220      42.916  21.380  29.771  1.00  0.830          H  
ATOM   3510 1HB  PHE A 220      43.995  20.315  27.793  1.00  1.150          H  
ATOM   3511 2HB  PHE A 220      44.872  19.254  28.863  1.00  1.150          H  
ATOM   3512  HD1 PHE A 220      41.516  20.269  27.794  1.00  1.150          H  
ATOM   3513  HD2 PHE A 220      43.936  17.287  29.676  1.00  1.150          H  
ATOM   3514  HE1 PHE A 220      39.632  18.716  27.772  1.00  1.150          H  
ATOM   3515  HE2 PHE A 220      42.018  15.735  29.642  1.00  1.150          H  
ATOM   3516  HZ  PHE A 220      39.895  16.444  28.713  1.00  1.150          H  
ATOM   3517  N   GLU A 221      42.756  20.139  31.920  1.00  0.800          N  
ATOM   3518  CA  GLU A 221      42.661  19.582  33.272  1.00  0.860          C  
ATOM   3519  C   GLU A 221      43.763  20.105  34.209  1.00  0.810          C  
ATOM   3520  O   GLU A 221      43.712  21.273  34.614  1.00  0.800          O  
ATOM   3521  CB  GLU A 221      42.654  18.044  33.245  1.00  1.180          C  
ATOM   3522  CG  GLU A 221      41.413  17.423  32.623  1.00  1.180          C  
ATOM   3523  CD  GLU A 221      41.474  15.890  32.565  1.00  1.180          C  
ATOM   3524  OE1 GLU A 221      42.529  15.351  32.807  1.00  1.180          O  
ATOM   3525  OE2 GLU A 221      40.476  15.273  32.274  1.00  1.180          O  
ATOM   3526  H   GLU A 221      41.918  20.504  31.485  1.00  0.960          H  
ATOM   3527  HA  GLU A 221      41.702  19.893  33.693  1.00  1.030          H  
ATOM   3528 1HB  GLU A 221      43.514  17.684  32.675  1.00  1.420          H  
ATOM   3529 2HB  GLU A 221      42.742  17.658  34.262  1.00  1.420          H  
ATOM   3530 1HG  GLU A 221      40.553  17.706  33.227  1.00  1.420          H  
ATOM   3531 2HG  GLU A 221      41.260  17.841  31.645  1.00  1.420          H  
ATOM   3532  N   ASP A 222      44.732  19.248  34.572  1.00  0.810          N  
ATOM   3533  CA  ASP A 222      45.775  19.592  35.542  1.00  0.800          C  
ATOM   3534  C   ASP A 222      47.158  19.909  34.950  1.00  0.770          C  
ATOM   3535  O   ASP A 222      48.131  20.082  35.705  1.00  0.780          O  
ATOM   3536  CB  ASP A 222      45.931  18.452  36.547  1.00  1.120          C  
ATOM   3537  CG  ASP A 222      44.693  18.240  37.425  1.00  1.120          C  
ATOM   3538  OD1 ASP A 222      44.088  19.203  37.845  1.00  1.120          O  
ATOM   3539  OD2 ASP A 222      44.362  17.101  37.658  1.00  1.120          O  
ATOM   3540  H   ASP A 222      44.751  18.326  34.160  1.00  0.970          H  
ATOM   3541  HA  ASP A 222      45.433  20.463  36.091  1.00  0.960          H  
ATOM   3542 1HB  ASP A 222      46.139  17.528  36.010  1.00  1.350          H  
ATOM   3543 2HB  ASP A 222      46.783  18.653  37.196  1.00  1.350          H  
ATOM   3544  N   SER A 223      47.263  20.013  33.627  1.00  0.750          N  
ATOM   3545  CA  SER A 223      48.577  20.216  33.022  1.00  0.740          C  
ATOM   3546  C   SER A 223      48.644  21.050  31.750  1.00  0.700          C  
ATOM   3547  O   SER A 223      47.656  21.313  31.047  1.00  0.680          O  
ATOM   3548  CB  SER A 223      49.213  18.862  32.737  1.00  1.040          C  
ATOM   3549  OG  SER A 223      48.471  18.129  31.796  1.00  1.040          O  
ATOM   3550  H   SER A 223      46.439  19.904  33.028  1.00  0.900          H  
ATOM   3551  HA  SER A 223      49.204  20.716  33.751  1.00  0.890          H  
ATOM   3552 1HB  SER A 223      50.222  19.013  32.353  1.00  1.250          H  
ATOM   3553 2HB  SER A 223      49.299  18.299  33.661  1.00  1.250          H  
ATOM   3554  HG  SER A 223      49.004  17.356  31.589  1.00  1.250          H  
ATOM   3555  N   LEU A 224      49.866  21.492  31.480  1.00  0.690          N  
ATOM   3556  CA  LEU A 224      50.188  22.221  30.274  1.00  0.660          C  
ATOM   3557  C   LEU A 224      50.927  21.320  29.340  1.00  0.680          C  
ATOM   3558  O   LEU A 224      51.786  20.542  29.757  1.00  0.710          O  
ATOM   3559  CB  LEU A 224      51.065  23.427  30.626  1.00  0.940          C  
ATOM   3560  CG  LEU A 224      50.419  24.392  31.590  1.00  0.940          C  
ATOM   3561  CD1 LEU A 224      51.453  25.427  32.069  1.00  0.940          C  
ATOM   3562  CD2 LEU A 224      49.226  25.078  30.926  1.00  0.940          C  
ATOM   3563  H   LEU A 224      50.616  21.262  32.139  1.00  0.830          H  
ATOM   3564  HA  LEU A 224      49.276  22.522  29.772  1.00  0.790          H  
ATOM   3565 1HB  LEU A 224      51.989  23.064  31.083  1.00  1.120          H  
ATOM   3566 2HB  LEU A 224      51.313  23.954  29.710  1.00  1.120          H  
ATOM   3567  HG  LEU A 224      50.062  23.840  32.409  1.00  1.120          H  
ATOM   3568 1HD1 LEU A 224      50.989  26.094  32.789  1.00  1.120          H  
ATOM   3569 2HD1 LEU A 224      52.288  24.914  32.553  1.00  1.120          H  
ATOM   3570 3HD1 LEU A 224      51.824  26.002  31.245  1.00  1.120          H  
ATOM   3571 1HD2 LEU A 224      48.749  25.731  31.632  1.00  1.120          H  
ATOM   3572 2HD2 LEU A 224      49.541  25.650  30.061  1.00  1.120          H  
ATOM   3573 3HD2 LEU A 224      48.521  24.343  30.619  1.00  1.120          H  
ATOM   3574  N   TYR A 225      50.637  21.472  28.066  1.00  0.650          N  
ATOM   3575  CA  TYR A 225      51.318  20.724  27.032  1.00  0.670          C  
ATOM   3576  C   TYR A 225      51.920  21.747  26.106  1.00  0.630          C  
ATOM   3577  O   TYR A 225      51.346  22.820  25.914  1.00  0.590          O  
ATOM   3578  CB  TYR A 225      50.335  19.827  26.280  1.00  0.930          C  
ATOM   3579  CG  TYR A 225      49.629  18.837  27.130  1.00  0.930          C  
ATOM   3580  CD1 TYR A 225      48.514  19.235  27.859  1.00  0.930          C  
ATOM   3581  CD2 TYR A 225      50.061  17.532  27.179  1.00  0.930          C  
ATOM   3582  CE1 TYR A 225      47.862  18.329  28.645  1.00  0.930          C  
ATOM   3583  CE2 TYR A 225      49.402  16.618  27.963  1.00  0.930          C  
ATOM   3584  CZ  TYR A 225      48.309  17.016  28.699  1.00  0.930          C  
ATOM   3585  OH  TYR A 225      47.651  16.110  29.493  1.00  0.930          O  
ATOM   3586  H   TYR A 225      49.890  22.127  27.824  1.00  0.780          H  
ATOM   3587  HA  TYR A 225      52.117  20.131  27.464  1.00  0.800          H  
ATOM   3588 1HB  TYR A 225      49.610  20.420  25.789  1.00  1.120          H  
ATOM   3589 2HB  TYR A 225      50.880  19.276  25.522  1.00  1.120          H  
ATOM   3590  HD1 TYR A 225      48.161  20.270  27.820  1.00  1.120          H  
ATOM   3591  HD2 TYR A 225      50.931  17.226  26.598  1.00  1.120          H  
ATOM   3592  HE1 TYR A 225      47.001  18.640  29.229  1.00  1.120          H  
ATOM   3593  HE2 TYR A 225      49.745  15.585  28.009  1.00  1.120          H  
ATOM   3594  HH  TYR A 225      46.993  16.568  30.025  1.00  1.120          H  
ATOM   3595  N   TRP A 226      53.069  21.450  25.531  1.00  0.650          N  
ATOM   3596  CA  TRP A 226      53.678  22.417  24.627  1.00  0.630          C  
ATOM   3597  C   TRP A 226      54.592  21.801  23.596  1.00  0.650          C  
ATOM   3598  O   TRP A 226      55.003  20.637  23.690  1.00  0.710          O  
ATOM   3599  CB  TRP A 226      54.475  23.487  25.400  1.00  0.890          C  
ATOM   3600  CG  TRP A 226      55.648  22.993  26.127  1.00  0.890          C  
ATOM   3601  CD1 TRP A 226      56.927  22.970  25.660  1.00  0.890          C  
ATOM   3602  CD2 TRP A 226      55.697  22.465  27.450  1.00  0.890          C  
ATOM   3603  NE1 TRP A 226      57.756  22.462  26.598  1.00  0.890          N  
ATOM   3604  CE2 TRP A 226      57.026  22.144  27.705  1.00  0.890          C  
ATOM   3605  CE3 TRP A 226      54.743  22.246  28.426  1.00  0.890          C  
ATOM   3606  CZ2 TRP A 226      57.421  21.609  28.888  1.00  0.890          C  
ATOM   3607  CZ3 TRP A 226      55.143  21.715  29.604  1.00  0.890          C  
ATOM   3608  CH2 TRP A 226      56.457  21.393  29.829  1.00  0.890          C  
ATOM   3609  H   TRP A 226      53.513  20.553  25.744  1.00  0.780          H  
ATOM   3610  HA  TRP A 226      52.888  22.928  24.099  1.00  0.760          H  
ATOM   3611 1HB  TRP A 226      54.851  24.228  24.708  1.00  1.070          H  
ATOM   3612 2HB  TRP A 226      53.821  24.008  26.094  1.00  1.070          H  
ATOM   3613  HD1 TRP A 226      57.238  23.312  24.675  1.00  1.070          H  
ATOM   3614  HE1 TRP A 226      58.752  22.340  26.483  1.00  1.070          H  
ATOM   3615  HE3 TRP A 226      53.700  22.495  28.256  1.00  1.070          H  
ATOM   3616  HZ2 TRP A 226      58.458  21.362  29.089  1.00  1.070          H  
ATOM   3617  HZ3 TRP A 226      54.385  21.555  30.361  1.00  1.070          H  
ATOM   3618  HH2 TRP A 226      56.744  20.972  30.783  1.00  1.070          H  
ATOM   3619  N   THR A 227      54.941  22.624  22.617  1.00  0.620          N  
ATOM   3620  CA  THR A 227      55.889  22.229  21.592  1.00  0.650          C  
ATOM   3621  C   THR A 227      57.164  23.049  21.707  1.00  0.660          C  
ATOM   3622  O   THR A 227      57.125  24.201  22.143  1.00  0.630          O  
ATOM   3623  CB  THR A 227      55.240  22.306  20.180  1.00  0.900          C  
ATOM   3624  OG1 THR A 227      54.715  23.636  19.852  1.00  0.900          O  
ATOM   3625  CG2 THR A 227      54.116  21.316  20.131  1.00  0.900          C  
ATOM   3626  H   THR A 227      54.529  23.564  22.609  1.00  0.740          H  
ATOM   3627  HA  THR A 227      56.166  21.187  21.755  1.00  0.780          H  
ATOM   3628  HB  THR A 227      55.992  22.081  19.468  1.00  1.080          H  
ATOM   3629  HG1 THR A 227      54.292  23.580  18.912  1.00  1.080          H  
ATOM   3630 1HG2 THR A 227      53.659  21.329  19.140  1.00  1.080          H  
ATOM   3631 2HG2 THR A 227      54.505  20.326  20.342  1.00  1.080          H  
ATOM   3632 3HG2 THR A 227      53.389  21.585  20.874  1.00  1.080          H  
ATOM   3633  N   ASP A 228      58.296  22.435  21.315  1.00  0.710          N  
ATOM   3634  CA  ASP A 228      59.638  23.050  21.349  1.00  0.740          C  
ATOM   3635  C   ASP A 228      60.483  22.749  20.101  1.00  0.780          C  
ATOM   3636  O   ASP A 228      60.712  21.590  19.709  1.00  0.820          O  
ATOM   3637  CB  ASP A 228      60.390  22.668  22.645  1.00  1.020          C  
ATOM   3638  CG  ASP A 228      61.797  23.364  22.802  1.00  1.020          C  
ATOM   3639  OD1 ASP A 228      62.592  23.273  21.873  1.00  1.020          O  
ATOM   3640  OD2 ASP A 228      62.069  23.979  23.834  1.00  1.020          O  
ATOM   3641  H   ASP A 228      58.214  21.447  21.046  1.00  0.850          H  
ATOM   3642  HA  ASP A 228      59.507  24.126  21.353  1.00  0.890          H  
ATOM   3643 1HB  ASP A 228      59.776  22.939  23.504  1.00  1.230          H  
ATOM   3644 2HB  ASP A 228      60.527  21.585  22.674  1.00  1.230          H  
ATOM   3645  N   TRP A 229      60.861  23.842  19.428  1.00  0.780          N  
ATOM   3646  CA  TRP A 229      61.567  23.852  18.142  1.00  0.820          C  
ATOM   3647  C   TRP A 229      63.032  23.457  18.186  1.00  0.900          C  
ATOM   3648  O   TRP A 229      63.640  23.202  17.137  1.00  1.010          O  
ATOM   3649  CB  TRP A 229      61.480  25.242  17.531  1.00  1.130          C  
ATOM   3650  CG  TRP A 229      60.130  25.582  17.045  1.00  1.130          C  
ATOM   3651  CD1 TRP A 229      59.021  24.819  17.162  1.00  1.130          C  
ATOM   3652  CD2 TRP A 229      59.724  26.751  16.320  1.00  1.130          C  
ATOM   3653  NE1 TRP A 229      57.992  25.408  16.593  1.00  1.130          N  
ATOM   3654  CE2 TRP A 229      58.386  26.599  16.054  1.00  1.130          C  
ATOM   3655  CE3 TRP A 229      60.387  27.889  15.871  1.00  1.130          C  
ATOM   3656  CZ2 TRP A 229      57.672  27.532  15.352  1.00  1.130          C  
ATOM   3657  CZ3 TRP A 229      59.667  28.835  15.166  1.00  1.130          C  
ATOM   3658  CH2 TRP A 229      58.338  28.654  14.912  1.00  1.130          C  
ATOM   3659  H   TRP A 229      60.661  24.740  19.880  1.00  0.940          H  
ATOM   3660  HA  TRP A 229      61.066  23.149  17.481  1.00  0.980          H  
ATOM   3661 1HB  TRP A 229      61.753  25.959  18.282  1.00  1.360          H  
ATOM   3662 2HB  TRP A 229      62.193  25.339  16.732  1.00  1.360          H  
ATOM   3663  HD1 TRP A 229      58.945  23.856  17.642  1.00  1.360          H  
ATOM   3664  HE1 TRP A 229      57.064  24.949  16.579  1.00  1.360          H  
ATOM   3665  HE3 TRP A 229      61.449  28.031  16.067  1.00  1.360          H  
ATOM   3666  HZ2 TRP A 229      56.615  27.403  15.144  1.00  1.360          H  
ATOM   3667  HZ3 TRP A 229      60.190  29.724  14.815  1.00  1.360          H  
ATOM   3668  HH2 TRP A 229      57.791  29.409  14.354  1.00  1.360          H  
ATOM   3669  N   HIS A 230      63.619  23.479  19.369  1.00  0.880          N  
ATOM   3670  CA  HIS A 230      65.011  23.135  19.550  1.00  0.910          C  
ATOM   3671  C   HIS A 230      65.095  21.636  19.723  1.00  0.980          C  
ATOM   3672  O   HIS A 230      65.925  20.966  19.103  1.00  1.310          O  
ATOM   3673  CB  HIS A 230      65.614  23.838  20.763  1.00  1.260          C  
ATOM   3674  CG  HIS A 230      67.065  23.568  20.959  1.00  1.260          C  
ATOM   3675  ND1 HIS A 230      68.040  24.109  20.145  1.00  1.260          N  
ATOM   3676  CD2 HIS A 230      67.711  22.800  21.862  1.00  1.260          C  
ATOM   3677  CE1 HIS A 230      69.225  23.693  20.555  1.00  1.260          C  
ATOM   3678  NE2 HIS A 230      69.051  22.899  21.594  1.00  1.260          N  
ATOM   3679  H   HIS A 230      63.060  23.660  20.207  1.00  1.060          H  
ATOM   3680  HA  HIS A 230      65.589  23.410  18.672  1.00  1.090          H  
ATOM   3681 1HB  HIS A 230      65.486  24.906  20.662  1.00  1.510          H  
ATOM   3682 2HB  HIS A 230      65.080  23.536  21.646  1.00  1.510          H  
ATOM   3683  HD1 HIS A 230      67.886  24.482  19.229  1.00  1.510          H  
ATOM   3684  HD2 HIS A 230      67.366  22.179  22.685  1.00  1.510          H  
ATOM   3685  HE1 HIS A 230      70.132  24.012  20.043  1.00  1.510          H  
ATOM   3686  N   THR A 231      64.208  21.110  20.578  1.00  0.840          N  
ATOM   3687  CA  THR A 231      64.248  19.694  20.914  1.00  0.860          C  
ATOM   3688  C   THR A 231      63.430  18.832  19.955  1.00  0.830          C  
ATOM   3689  O   THR A 231      63.614  17.616  19.931  1.00  0.860          O  
ATOM   3690  CB  THR A 231      63.767  19.451  22.361  1.00  1.200          C  
ATOM   3691  OG1 THR A 231      62.375  19.762  22.483  1.00  1.200          O  
ATOM   3692  CG2 THR A 231      64.548  20.391  23.287  1.00  1.200          C  
ATOM   3693  H   THR A 231      63.529  21.733  21.045  1.00  1.010          H  
ATOM   3694  HA  THR A 231      65.284  19.362  20.850  1.00  1.030          H  
ATOM   3695  HB  THR A 231      63.938  18.414  22.649  1.00  1.440          H  
ATOM   3696  HG1 THR A 231      61.843  18.935  22.447  1.00  1.440          H  
ATOM   3697 1HG2 THR A 231      64.219  20.241  24.315  1.00  1.440          H  
ATOM   3698 2HG2 THR A 231      65.612  20.179  23.210  1.00  1.440          H  
ATOM   3699 3HG2 THR A 231      64.364  21.423  23.004  1.00  1.440          H  
ATOM   3700  N   LYS A 232      62.565  19.453  19.128  1.00  0.810          N  
ATOM   3701  CA  LYS A 232      61.725  18.748  18.170  1.00  0.810          C  
ATOM   3702  C   LYS A 232      60.844  17.764  18.892  1.00  0.800          C  
ATOM   3703  O   LYS A 232      60.732  16.588  18.514  1.00  0.810          O  
ATOM   3704  CB  LYS A 232      62.567  18.037  17.107  1.00  1.130          C  
ATOM   3705  CG  LYS A 232      63.549  18.937  16.354  1.00  1.130          C  
ATOM   3706  CD  LYS A 232      62.822  19.997  15.539  1.00  1.130          C  
ATOM   3707  CE  LYS A 232      63.756  20.735  14.573  1.00  1.130          C  
ATOM   3708  NZ  LYS A 232      64.860  21.465  15.285  1.00  1.130          N  
ATOM   3709  H   LYS A 232      62.391  20.453  19.227  1.00  0.970          H  
ATOM   3710  HA  LYS A 232      61.076  19.471  17.685  1.00  0.970          H  
ATOM   3711 1HB  LYS A 232      63.129  17.220  17.552  1.00  1.360          H  
ATOM   3712 2HB  LYS A 232      61.904  17.599  16.376  1.00  1.360          H  
ATOM   3713 1HG  LYS A 232      64.211  19.422  17.074  1.00  1.360          H  
ATOM   3714 2HG  LYS A 232      64.148  18.323  15.685  1.00  1.360          H  
ATOM   3715 1HD  LYS A 232      62.023  19.522  14.961  1.00  1.360          H  
ATOM   3716 2HD  LYS A 232      62.382  20.738  16.204  1.00  1.360          H  
ATOM   3717 1HE  LYS A 232      64.186  20.025  13.870  1.00  1.360          H  
ATOM   3718 2HE  LYS A 232      63.160  21.458  14.017  1.00  1.360          H  
ATOM   3719 1HZ  LYS A 232      65.432  21.953  14.617  1.00  1.360          H  
ATOM   3720 2HZ  LYS A 232      64.449  22.147  15.954  1.00  1.360          H  
ATOM   3721 3HZ  LYS A 232      65.430  20.806  15.791  1.00  1.360          H  
ATOM   3722  N   SER A 233      60.172  18.275  19.924  1.00  0.770          N  
ATOM   3723  CA  SER A 233      59.310  17.429  20.736  1.00  0.760          C  
ATOM   3724  C   SER A 233      58.070  18.117  21.312  1.00  0.750          C  
ATOM   3725  O   SER A 233      57.927  19.353  21.336  1.00  0.750          O  
ATOM   3726  CB  SER A 233      60.126  16.810  21.876  1.00  1.070          C  
ATOM   3727  OG  SER A 233      60.558  17.770  22.817  1.00  1.070          O  
ATOM   3728  H   SER A 233      60.312  19.268  20.135  1.00  0.920          H  
ATOM   3729  HA  SER A 233      58.965  16.609  20.108  1.00  0.910          H  
ATOM   3730 1HB  SER A 233      59.541  16.047  22.383  1.00  1.280          H  
ATOM   3731 2HB  SER A 233      60.996  16.315  21.446  1.00  1.280          H  
ATOM   3732  HG  SER A 233      59.909  17.734  23.563  1.00  1.280          H  
ATOM   3733  N   ILE A 234      57.161  17.245  21.749  1.00  0.760          N  
ATOM   3734  CA  ILE A 234      55.906  17.526  22.445  1.00  0.760          C  
ATOM   3735  C   ILE A 234      56.064  17.110  23.896  1.00  0.770          C  
ATOM   3736  O   ILE A 234      56.305  15.922  24.163  1.00  0.770          O  
ATOM   3737  CB  ILE A 234      54.772  16.698  21.817  1.00  1.060          C  
ATOM   3738  CG1 ILE A 234      54.594  17.102  20.360  1.00  1.060          C  
ATOM   3739  CG2 ILE A 234      53.468  16.914  22.620  1.00  1.060          C  
ATOM   3740  CD1 ILE A 234      53.871  16.078  19.492  1.00  1.060          C  
ATOM   3741  H   ILE A 234      57.403  16.262  21.598  1.00  0.910          H  
ATOM   3742  HA  ILE A 234      55.686  18.592  22.394  1.00  0.910          H  
ATOM   3743  HB  ILE A 234      55.043  15.643  21.838  1.00  1.280          H  
ATOM   3744 1HG1 ILE A 234      54.009  18.000  20.360  1.00  1.280          H  
ATOM   3745 2HG1 ILE A 234      55.537  17.347  19.943  1.00  1.280          H  
ATOM   3746 1HG2 ILE A 234      52.676  16.319  22.193  1.00  1.280          H  
ATOM   3747 2HG2 ILE A 234      53.597  16.624  23.652  1.00  1.280          H  
ATOM   3748 3HG2 ILE A 234      53.201  17.969  22.586  1.00  1.280          H  
ATOM   3749 1HD1 ILE A 234      53.753  16.482  18.484  1.00  1.280          H  
ATOM   3750 2HD1 ILE A 234      54.443  15.183  19.441  1.00  1.280          H  
ATOM   3751 3HD1 ILE A 234      52.913  15.841  19.895  1.00  1.280          H  
ATOM   3752  N   ASN A 235      55.906  18.062  24.826  1.00  0.800          N  
ATOM   3753  CA  ASN A 235      56.125  17.773  26.249  1.00  0.820          C  
ATOM   3754  C   ASN A 235      54.942  18.229  27.108  1.00  0.780          C  
ATOM   3755  O   ASN A 235      54.040  18.912  26.611  1.00  0.760          O  
ATOM   3756  CB  ASN A 235      57.359  18.526  26.743  1.00  1.140          C  
ATOM   3757  CG  ASN A 235      58.658  18.313  25.954  1.00  1.140          C  
ATOM   3758  OD1 ASN A 235      58.772  17.532  25.000  1.00  1.140          O  
ATOM   3759  ND2 ASN A 235      59.667  19.030  26.378  1.00  1.140          N  
ATOM   3760  H   ASN A 235      55.657  19.005  24.507  1.00  0.960          H  
ATOM   3761  HA  ASN A 235      56.240  16.704  26.392  1.00  0.980          H  
ATOM   3762 1HB  ASN A 235      57.126  19.574  26.705  1.00  1.370          H  
ATOM   3763 2HB  ASN A 235      57.545  18.278  27.789  1.00  1.370          H  
ATOM   3764 1HD2 ASN A 235      60.562  18.961  25.932  1.00  1.370          H  
ATOM   3765 2HD2 ASN A 235      59.554  19.645  27.159  1.00  1.370          H  
ATOM   3766  N   SER A 236      55.008  17.948  28.424  1.00  0.790          N  
ATOM   3767  CA  SER A 236      53.994  18.415  29.382  1.00  0.770          C  
ATOM   3768  C   SER A 236      54.481  18.513  30.837  1.00  0.790          C  
ATOM   3769  O   SER A 236      55.430  17.841  31.241  1.00  0.810          O  
ATOM   3770  CB  SER A 236      52.790  17.506  29.356  1.00  1.090          C  
ATOM   3771  OG  SER A 236      53.085  16.228  29.860  1.00  1.090          O  
ATOM   3772  H   SER A 236      55.762  17.342  28.752  1.00  0.950          H  
ATOM   3773  HA  SER A 236      53.691  19.402  29.063  1.00  0.920          H  
ATOM   3774 1HB  SER A 236      51.976  17.951  29.923  1.00  1.300          H  
ATOM   3775 2HB  SER A 236      52.473  17.425  28.347  1.00  1.300          H  
ATOM   3776  HG  SER A 236      52.270  15.730  29.795  1.00  1.300          H  
ATOM   3777  N   ALA A 237      53.793  19.345  31.645  1.00  0.780          N  
ATOM   3778  CA  ALA A 237      54.105  19.520  33.089  1.00  0.800          C  
ATOM   3779  C   ALA A 237      52.927  20.128  33.878  1.00  0.790          C  
ATOM   3780  O   ALA A 237      51.995  20.692  33.296  1.00  0.770          O  
ATOM   3781  CB  ALA A 237      55.337  20.391  33.278  1.00  1.110          C  
ATOM   3782  H   ALA A 237      53.024  19.862  31.207  1.00  0.940          H  
ATOM   3783  HA  ALA A 237      54.316  18.534  33.508  1.00  0.960          H  
ATOM   3784 1HB  ALA A 237      55.563  20.462  34.339  1.00  1.330          H  
ATOM   3785 2HB  ALA A 237      56.176  19.957  32.768  1.00  1.330          H  
ATOM   3786 3HB  ALA A 237      55.148  21.367  32.887  1.00  1.330          H  
ATOM   3787  N   ASN A 238      52.982  20.046  35.217  1.00  0.810          N  
ATOM   3788  CA  ASN A 238      51.934  20.601  36.097  1.00  0.810          C  
ATOM   3789  C   ASN A 238      51.631  22.078  35.830  1.00  0.780          C  
ATOM   3790  O   ASN A 238      52.513  22.940  35.897  1.00  0.790          O  
ATOM   3791  CB  ASN A 238      52.329  20.402  37.546  1.00  1.130          C  
ATOM   3792  CG  ASN A 238      51.257  20.804  38.535  1.00  1.130          C  
ATOM   3793  OD1 ASN A 238      50.990  22.007  38.790  1.00  1.130          O  
ATOM   3794  ND2 ASN A 238      50.620  19.809  39.112  1.00  1.130          N  
ATOM   3795  H   ASN A 238      53.772  19.558  35.660  1.00  0.970          H  
ATOM   3796  HA  ASN A 238      51.009  20.049  35.912  1.00  0.970          H  
ATOM   3797 1HB  ASN A 238      52.585  19.354  37.708  1.00  1.360          H  
ATOM   3798 2HB  ASN A 238      53.222  20.978  37.748  1.00  1.360          H  
ATOM   3799 1HD2 ASN A 238      49.895  19.994  39.777  1.00  1.360          H  
ATOM   3800 2HD2 ASN A 238      50.857  18.863  38.883  1.00  1.360          H  
ATOM   3801  N   LYS A 239      50.345  22.386  35.626  1.00  0.760          N  
ATOM   3802  CA  LYS A 239      49.906  23.752  35.292  1.00  0.730          C  
ATOM   3803  C   LYS A 239      50.161  24.843  36.332  1.00  0.730          C  
ATOM   3804  O   LYS A 239      50.045  26.026  36.018  1.00  0.710          O  
ATOM   3805  CB  LYS A 239      48.411  23.762  34.974  1.00  1.030          C  
ATOM   3806  CG  LYS A 239      47.565  23.601  36.204  1.00  1.030          C  
ATOM   3807  CD  LYS A 239      46.132  23.238  35.927  1.00  1.030          C  
ATOM   3808  CE  LYS A 239      45.291  24.338  35.374  1.00  1.030          C  
ATOM   3809  NZ  LYS A 239      43.852  23.951  35.442  1.00  1.030          N  
ATOM   3810  H   LYS A 239      49.650  21.627  35.642  1.00  0.910          H  
ATOM   3811  HA  LYS A 239      50.466  24.056  34.427  1.00  0.880          H  
ATOM   3812 1HB  LYS A 239      48.147  24.703  34.490  1.00  1.240          H  
ATOM   3813 2HB  LYS A 239      48.175  22.959  34.283  1.00  1.240          H  
ATOM   3814 1HG  LYS A 239      47.998  22.846  36.861  1.00  1.240          H  
ATOM   3815 2HG  LYS A 239      47.562  24.553  36.726  1.00  1.240          H  
ATOM   3816 1HD  LYS A 239      46.121  22.469  35.173  1.00  1.240          H  
ATOM   3817 2HD  LYS A 239      45.663  22.848  36.826  1.00  1.240          H  
ATOM   3818 1HE  LYS A 239      45.443  25.264  35.920  1.00  1.240          H  
ATOM   3819 2HE  LYS A 239      45.558  24.493  34.333  1.00  1.240          H  
ATOM   3820 1HZ  LYS A 239      43.290  24.699  35.026  1.00  1.240          H  
ATOM   3821 2HZ  LYS A 239      43.705  23.063  34.931  1.00  1.240          H  
ATOM   3822 3HZ  LYS A 239      43.576  23.814  36.392  1.00  1.240          H  
ATOM   3823  N   PHE A 240      50.422  24.493  37.579  1.00  0.780          N  
ATOM   3824  CA  PHE A 240      50.649  25.556  38.541  1.00  0.800          C  
ATOM   3825  C   PHE A 240      52.078  25.616  39.016  1.00  0.810          C  
ATOM   3826  O   PHE A 240      52.575  26.713  39.317  1.00  0.860          O  
ATOM   3827  CB  PHE A 240      49.737  25.430  39.759  1.00  1.110          C  
ATOM   3828  CG  PHE A 240      48.287  25.575  39.455  1.00  1.110          C  
ATOM   3829  CD1 PHE A 240      47.417  24.509  39.605  1.00  1.110          C  
ATOM   3830  CD2 PHE A 240      47.783  26.787  39.005  1.00  1.110          C  
ATOM   3831  CE1 PHE A 240      46.074  24.658  39.320  1.00  1.110          C  
ATOM   3832  CE2 PHE A 240      46.455  26.937  38.716  1.00  1.110          C  
ATOM   3833  CZ  PHE A 240      45.593  25.876  38.874  1.00  1.110          C  
ATOM   3834  H   PHE A 240      50.507  23.516  37.844  1.00  0.940          H  
ATOM   3835  HA  PHE A 240      50.425  26.501  38.063  1.00  0.960          H  
ATOM   3836 1HB  PHE A 240      49.893  24.455  40.220  1.00  1.330          H  
ATOM   3837 2HB  PHE A 240      50.008  26.183  40.495  1.00  1.330          H  
ATOM   3838  HD1 PHE A 240      47.798  23.548  39.955  1.00  1.330          H  
ATOM   3839  HD2 PHE A 240      48.456  27.627  38.882  1.00  1.330          H  
ATOM   3840  HE1 PHE A 240      45.396  23.813  39.448  1.00  1.330          H  
ATOM   3841  HE2 PHE A 240      46.085  27.893  38.365  1.00  1.330          H  
ATOM   3842  HZ  PHE A 240      44.537  25.997  38.648  1.00  1.330          H  
ATOM   3843  N   THR A 241      52.740  24.451  39.066  1.00  0.820          N  
ATOM   3844  CA  THR A 241      54.083  24.368  39.623  1.00  0.840          C  
ATOM   3845  C   THR A 241      55.206  24.007  38.651  1.00  0.830          C  
ATOM   3846  O   THR A 241      56.377  24.138  39.007  1.00  0.850          O  
ATOM   3847  CB  THR A 241      54.116  23.289  40.705  1.00  1.170          C  
ATOM   3848  OG1 THR A 241      53.849  22.015  40.090  1.00  1.170          O  
ATOM   3849  CG2 THR A 241      53.044  23.563  41.740  1.00  1.170          C  
ATOM   3850  H   THR A 241      52.261  23.588  38.808  1.00  0.980          H  
ATOM   3851  HA  THR A 241      54.325  25.333  40.065  1.00  1.010          H  
ATOM   3852  HB  THR A 241      55.093  23.274  41.178  1.00  1.400          H  
ATOM   3853  HG1 THR A 241      53.936  21.319  40.754  1.00  1.400          H  
ATOM   3854 1HG2 THR A 241      53.072  22.785  42.499  1.00  1.400          H  
ATOM   3855 2HG2 THR A 241      53.230  24.532  42.201  1.00  1.400          H  
ATOM   3856 3HG2 THR A 241      52.065  23.568  41.271  1.00  1.400          H  
ATOM   3857  N   GLY A 242      54.887  23.455  37.473  1.00  0.800          N  
ATOM   3858  CA  GLY A 242      55.910  23.028  36.521  1.00  0.800          C  
ATOM   3859  C   GLY A 242      56.522  21.669  36.852  1.00  0.830          C  
ATOM   3860  O   GLY A 242      57.412  21.182  36.151  1.00  0.840          O  
ATOM   3861  H   GLY A 242      53.920  23.361  37.165  1.00  0.960          H  
ATOM   3862 1HA  GLY A 242      55.444  22.972  35.540  1.00  0.960          H  
ATOM   3863 2HA  GLY A 242      56.693  23.780  36.465  1.00  0.960          H  
ATOM   3864  N   LYS A 243      56.028  21.040  37.904  1.00  0.870          N  
ATOM   3865  CA  LYS A 243      56.548  19.761  38.346  1.00  0.910          C  
ATOM   3866  C   LYS A 243      56.150  18.595  37.457  1.00  0.900          C  
ATOM   3867  O   LYS A 243      55.193  18.655  36.671  1.00  0.870          O  
ATOM   3868  CB  LYS A 243      56.130  19.489  39.789  1.00  1.260          C  
ATOM   3869  CG  LYS A 243      56.777  20.443  40.801  1.00  1.260          C  
ATOM   3870  CD  LYS A 243      56.337  20.141  42.235  1.00  1.260          C  
ATOM   3871  CE  LYS A 243      57.001  21.092  43.236  1.00  1.260          C  
ATOM   3872  NZ  LYS A 243      56.591  20.800  44.644  1.00  1.260          N  
ATOM   3873  H   LYS A 243      55.314  21.513  38.456  1.00  1.040          H  
ATOM   3874  HA  LYS A 243      57.636  19.824  38.327  1.00  1.090          H  
ATOM   3875 1HB  LYS A 243      55.050  19.579  39.871  1.00  1.510          H  
ATOM   3876 2HB  LYS A 243      56.393  18.467  40.062  1.00  1.510          H  
ATOM   3877 1HG  LYS A 243      57.860  20.338  40.739  1.00  1.510          H  
ATOM   3878 2HG  LYS A 243      56.529  21.468  40.543  1.00  1.510          H  
ATOM   3879 1HD  LYS A 243      55.255  20.246  42.314  1.00  1.510          H  
ATOM   3880 2HD  LYS A 243      56.605  19.115  42.491  1.00  1.510          H  
ATOM   3881 1HE  LYS A 243      58.082  20.994  43.156  1.00  1.510          H  
ATOM   3882 2HE  LYS A 243      56.719  22.117  42.993  1.00  1.510          H  
ATOM   3883 1HZ  LYS A 243      57.050  21.447  45.270  1.00  1.510          H  
ATOM   3884 2HZ  LYS A 243      55.589  20.899  44.735  1.00  1.510          H  
ATOM   3885 3HZ  LYS A 243      56.858  19.855  44.885  1.00  1.510          H  
ATOM   3886  N   ASN A 244      56.915  17.511  37.605  1.00  0.930          N  
ATOM   3887  CA  ASN A 244      56.701  16.259  36.893  1.00  0.940          C  
ATOM   3888  C   ASN A 244      56.703  16.418  35.377  1.00  0.900          C  
ATOM   3889  O   ASN A 244      55.855  15.855  34.688  1.00  0.900          O  
ATOM   3890  CB  ASN A 244      55.410  15.616  37.360  1.00  1.310          C  
ATOM   3891  CG  ASN A 244      55.441  15.310  38.828  1.00  1.310          C  
ATOM   3892  OD1 ASN A 244      56.471  14.891  39.376  1.00  1.310          O  
ATOM   3893  ND2 ASN A 244      54.327  15.516  39.485  1.00  1.310          N  
ATOM   3894  H   ASN A 244      57.682  17.554  38.263  1.00  1.120          H  
ATOM   3895  HA  ASN A 244      57.524  15.585  37.138  1.00  1.130          H  
ATOM   3896 1HB  ASN A 244      54.561  16.260  37.144  1.00  1.570          H  
ATOM   3897 2HB  ASN A 244      55.257  14.684  36.814  1.00  1.570          H  
ATOM   3898 1HD2 ASN A 244      54.284  15.330  40.468  1.00  1.570          H  
ATOM   3899 2HD2 ASN A 244      53.519  15.855  39.004  1.00  1.570          H  
ATOM   3900  N   GLN A 245      57.649  17.198  34.857  1.00  0.870          N  
ATOM   3901  CA  GLN A 245      57.752  17.355  33.416  1.00  0.840          C  
ATOM   3902  C   GLN A 245      58.126  16.045  32.719  1.00  0.860          C  
ATOM   3903  O   GLN A 245      59.063  15.354  33.128  1.00  0.890          O  
ATOM   3904  CB  GLN A 245      58.752  18.454  33.040  1.00  1.190          C  
ATOM   3905  CG  GLN A 245      58.840  18.705  31.531  1.00  1.190          C  
ATOM   3906  CD  GLN A 245      59.672  19.883  31.176  1.00  1.190          C  
ATOM   3907  OE1 GLN A 245      59.592  20.931  31.811  1.00  1.190          O  
ATOM   3908  NE2 GLN A 245      60.489  19.734  30.151  1.00  1.190          N  
ATOM   3909  H   GLN A 245      58.297  17.668  35.470  1.00  1.040          H  
ATOM   3910  HA  GLN A 245      56.781  17.654  33.062  1.00  1.010          H  
ATOM   3911 1HB  GLN A 245      58.471  19.387  33.533  1.00  1.430          H  
ATOM   3912 2HB  GLN A 245      59.742  18.182  33.397  1.00  1.430          H  
ATOM   3913 1HG  GLN A 245      59.284  17.834  31.049  1.00  1.430          H  
ATOM   3914 2HG  GLN A 245      57.837  18.865  31.142  1.00  1.430          H  
ATOM   3915 1HE2 GLN A 245      61.066  20.506  29.857  1.00  1.430          H  
ATOM   3916 2HE2 GLN A 245      60.538  18.858  29.671  1.00  1.430          H  
ATOM   3917  N   GLU A 246      57.402  15.742  31.644  1.00  0.860          N  
ATOM   3918  CA  GLU A 246      57.587  14.550  30.809  1.00  0.880          C  
ATOM   3919  C   GLU A 246      57.532  14.869  29.313  1.00  0.840          C  
ATOM   3920  O   GLU A 246      57.012  15.910  28.904  1.00  0.800          O  
ATOM   3921  CB  GLU A 246      56.550  13.458  31.129  1.00  1.220          C  
ATOM   3922  CG  GLU A 246      56.652  12.836  32.538  1.00  1.220          C  
ATOM   3923  CD  GLU A 246      55.675  11.685  32.755  1.00  1.220          C  
ATOM   3924  OE1 GLU A 246      54.891  11.420  31.868  1.00  1.220          O  
ATOM   3925  OE2 GLU A 246      55.728  11.064  33.794  1.00  1.220          O  
ATOM   3926  H   GLU A 246      56.653  16.401  31.411  1.00  1.030          H  
ATOM   3927  HA  GLU A 246      58.573  14.141  31.025  1.00  1.060          H  
ATOM   3928 1HB  GLU A 246      55.549  13.883  31.030  1.00  1.470          H  
ATOM   3929 2HB  GLU A 246      56.632  12.652  30.397  1.00  1.470          H  
ATOM   3930 1HG  GLU A 246      57.669  12.483  32.698  1.00  1.470          H  
ATOM   3931 2HG  GLU A 246      56.450  13.613  33.276  1.00  1.470          H  
ATOM   3932  N   ILE A 247      58.097  13.973  28.501  1.00  0.910          N  
ATOM   3933  CA  ILE A 247      58.065  14.080  27.037  1.00  0.890          C  
ATOM   3934  C   ILE A 247      57.045  13.088  26.487  1.00  0.910          C  
ATOM   3935  O   ILE A 247      57.038  11.926  26.894  1.00  0.980          O  
ATOM   3936  CB  ILE A 247      59.463  13.842  26.415  1.00  1.250          C  
ATOM   3937  CG1 ILE A 247      60.431  14.930  26.955  1.00  1.250          C  
ATOM   3938  CG2 ILE A 247      59.383  13.891  24.835  1.00  1.250          C  
ATOM   3939  CD1 ILE A 247      61.890  14.695  26.654  1.00  1.250          C  
ATOM   3940  H   ILE A 247      58.529  13.157  28.917  1.00  1.090          H  
ATOM   3941  HA  ILE A 247      57.749  15.080  26.759  1.00  1.070          H  
ATOM   3942  HB  ILE A 247      59.843  12.872  26.729  1.00  1.500          H  
ATOM   3943 1HG1 ILE A 247      60.147  15.882  26.529  1.00  1.500          H  
ATOM   3944 2HG1 ILE A 247      60.320  14.992  28.035  1.00  1.500          H  
ATOM   3945 1HG2 ILE A 247      60.359  13.730  24.398  1.00  1.500          H  
ATOM   3946 2HG2 ILE A 247      58.714  13.117  24.469  1.00  1.500          H  
ATOM   3947 3HG2 ILE A 247      59.006  14.868  24.525  1.00  1.500          H  
ATOM   3948 1HD1 ILE A 247      62.477  15.510  27.078  1.00  1.500          H  
ATOM   3949 2HD1 ILE A 247      62.208  13.751  27.100  1.00  1.500          H  
ATOM   3950 3HD1 ILE A 247      62.056  14.662  25.585  1.00  1.500          H  
ATOM   3951  N   ILE A 248      56.168  13.553  25.594  1.00  0.870          N  
ATOM   3952  CA  ILE A 248      55.113  12.734  24.998  1.00  0.900          C  
ATOM   3953  C   ILE A 248      55.654  12.104  23.726  1.00  0.930          C  
ATOM   3954  O   ILE A 248      55.505  10.903  23.478  1.00  1.000          O  
ATOM   3955  CB  ILE A 248      53.856  13.575  24.587  1.00  1.250          C  
ATOM   3956  CG1 ILE A 248      52.978  13.978  25.788  1.00  1.250          C  
ATOM   3957  CG2 ILE A 248      52.973  12.817  23.567  1.00  1.250          C  
ATOM   3958  CD1 ILE A 248      53.498  15.095  26.630  1.00  1.250          C  
ATOM   3959  H   ILE A 248      56.251  14.517  25.280  1.00  1.040          H  
ATOM   3960  HA  ILE A 248      54.825  11.946  25.694  1.00  1.080          H  
ATOM   3961  HB  ILE A 248      54.196  14.481  24.126  1.00  1.500          H  
ATOM   3962 1HG1 ILE A 248      52.006  14.281  25.415  1.00  1.500          H  
ATOM   3963 2HG1 ILE A 248      52.854  13.113  26.430  1.00  1.500          H  
ATOM   3964 1HG2 ILE A 248      52.131  13.448  23.288  1.00  1.500          H  
ATOM   3965 2HG2 ILE A 248      53.518  12.576  22.685  1.00  1.500          H  
ATOM   3966 3HG2 ILE A 248      52.610  11.894  24.021  1.00  1.500          H  
ATOM   3967 1HD1 ILE A 248      52.789  15.279  27.421  1.00  1.500          H  
ATOM   3968 2HD1 ILE A 248      54.454  14.847  27.070  1.00  1.500          H  
ATOM   3969 3HD1 ILE A 248      53.599  15.984  26.021  1.00  1.500          H  
ATOM   3970  N   ARG A 249      56.214  12.948  22.865  1.00  0.890          N  
ATOM   3971  CA  ARG A 249      56.722  12.469  21.591  1.00  0.920          C  
ATOM   3972  C   ARG A 249      57.917  13.272  21.080  1.00  0.890          C  
ATOM   3973  O   ARG A 249      57.924  14.503  21.083  1.00  0.890          O  
ATOM   3974  CB  ARG A 249      55.613  12.453  20.558  1.00  1.280          C  
ATOM   3975  CG  ARG A 249      56.008  11.922  19.219  1.00  1.280          C  
ATOM   3976  CD  ARG A 249      54.894  11.930  18.279  1.00  1.280          C  
ATOM   3977  NE  ARG A 249      55.358  11.576  16.957  1.00  1.280          N  
ATOM   3978  CZ  ARG A 249      54.691  11.789  15.817  1.00  1.280          C  
ATOM   3979  NH1 ARG A 249      53.508  12.350  15.835  1.00  1.280          N  
ATOM   3980  NH2 ARG A 249      55.244  11.437  14.672  1.00  1.280          N  
ATOM   3981  H   ARG A 249      56.301  13.929  23.141  1.00  1.070          H  
ATOM   3982  HA  ARG A 249      57.053  11.439  21.729  1.00  1.100          H  
ATOM   3983 1HB  ARG A 249      54.804  11.822  20.912  1.00  1.530          H  
ATOM   3984 2HB  ARG A 249      55.228  13.439  20.444  1.00  1.530          H  
ATOM   3985 1HG  ARG A 249      56.808  12.524  18.795  1.00  1.530          H  
ATOM   3986 2HG  ARG A 249      56.352  10.893  19.323  1.00  1.530          H  
ATOM   3987 1HD  ARG A 249      54.136  11.206  18.589  1.00  1.530          H  
ATOM   3988 2HD  ARG A 249      54.463  12.926  18.246  1.00  1.530          H  
ATOM   3989  HE  ARG A 249      56.272  11.138  16.884  1.00  1.530          H  
ATOM   3990 1HH1 ARG A 249      53.085  12.617  16.710  1.00  1.530          H  
ATOM   3991 2HH1 ARG A 249      53.012  12.508  14.977  1.00  1.530          H  
ATOM   3992 1HH2 ARG A 249      56.163  11.009  14.666  1.00  1.530          H  
ATOM   3993 2HH2 ARG A 249      54.758  11.591  13.804  1.00  1.530          H  
ATOM   3994  N   ASN A 250      58.953  12.546  20.661  1.00  0.930          N  
ATOM   3995  CA  ASN A 250      60.173  13.148  20.127  1.00  0.930          C  
ATOM   3996  C   ASN A 250      60.310  12.861  18.620  1.00  0.930          C  
ATOM   3997  O   ASN A 250      59.469  12.170  18.042  1.00  0.960          O  
ATOM   3998  CB  ASN A 250      61.357  12.622  20.950  1.00  1.300          C  
ATOM   3999  CG  ASN A 250      62.545  13.557  21.020  1.00  1.300          C  
ATOM   4000  OD1 ASN A 250      62.910  14.192  20.028  1.00  1.300          O  
ATOM   4001  ND2 ASN A 250      63.157  13.648  22.171  1.00  1.300          N  
ATOM   4002  H   ASN A 250      58.883  11.542  20.695  1.00  1.120          H  
ATOM   4003  HA  ASN A 250      60.124  14.229  20.239  1.00  1.120          H  
ATOM   4004 1HB  ASN A 250      61.016  12.421  21.966  1.00  1.560          H  
ATOM   4005 2HB  ASN A 250      61.687  11.676  20.526  1.00  1.560          H  
ATOM   4006 1HD2 ASN A 250      63.947  14.259  22.250  1.00  1.560          H  
ATOM   4007 2HD2 ASN A 250      62.842  13.118  22.960  1.00  1.560          H  
ATOM   4008  N   LYS A 251      61.406  13.352  18.024  1.00  0.920          N  
ATOM   4009  CA  LYS A 251      61.776  13.185  16.615  1.00  0.950          C  
ATOM   4010  C   LYS A 251      60.774  13.765  15.624  1.00  0.940          C  
ATOM   4011  O   LYS A 251      60.414  13.122  14.635  1.00  0.980          O  
ATOM   4012  CB  LYS A 251      62.009  11.704  16.308  1.00  1.320          C  
ATOM   4013  CG  LYS A 251      63.114  11.067  17.137  1.00  1.320          C  
ATOM   4014  CD  LYS A 251      63.341   9.619  16.737  1.00  1.320          C  
ATOM   4015  CE  LYS A 251      64.419   8.970  17.594  1.00  1.320          C  
ATOM   4016  NZ  LYS A 251      64.632   7.538  17.234  1.00  1.320          N  
ATOM   4017  H   LYS A 251      62.025  13.913  18.598  1.00  1.100          H  
ATOM   4018  HA  LYS A 251      62.718  13.713  16.460  1.00  1.140          H  
ATOM   4019 1HB  LYS A 251      61.094  11.138  16.466  1.00  1.580          H  
ATOM   4020 2HB  LYS A 251      62.277  11.593  15.259  1.00  1.580          H  
ATOM   4021 1HG  LYS A 251      64.037  11.629  17.000  1.00  1.580          H  
ATOM   4022 2HG  LYS A 251      62.841  11.106  18.190  1.00  1.580          H  
ATOM   4023 1HD  LYS A 251      62.409   9.063  16.851  1.00  1.580          H  
ATOM   4024 2HD  LYS A 251      63.644   9.576  15.691  1.00  1.580          H  
ATOM   4025 1HE  LYS A 251      65.355   9.511  17.459  1.00  1.580          H  
ATOM   4026 2HE  LYS A 251      64.124   9.030  18.642  1.00  1.580          H  
ATOM   4027 1HZ  LYS A 251      65.352   7.145  17.824  1.00  1.580          H  
ATOM   4028 2HZ  LYS A 251      63.772   7.024  17.367  1.00  1.580          H  
ATOM   4029 3HZ  LYS A 251      64.917   7.471  16.267  1.00  1.580          H  
ATOM   4030  N   LEU A 252      60.344  14.994  15.871  1.00  0.910          N  
ATOM   4031  CA  LEU A 252      59.393  15.653  14.988  1.00  0.910          C  
ATOM   4032  C   LEU A 252      60.113  16.473  13.936  1.00  0.960          C  
ATOM   4033  O   LEU A 252      61.261  16.859  14.124  1.00  1.100          O  
ATOM   4034  CB  LEU A 252      58.501  16.525  15.845  1.00  1.270          C  
ATOM   4035  CG  LEU A 252      57.803  15.742  16.970  1.00  1.270          C  
ATOM   4036  CD1 LEU A 252      57.099  16.647  17.817  1.00  1.270          C  
ATOM   4037  CD2 LEU A 252      56.833  14.719  16.423  1.00  1.270          C  
ATOM   4038  H   LEU A 252      60.665  15.480  16.715  1.00  1.090          H  
ATOM   4039  HA  LEU A 252      58.808  14.900  14.469  1.00  1.090          H  
ATOM   4040 1HB  LEU A 252      59.112  17.303  16.300  1.00  1.530          H  
ATOM   4041 2HB  LEU A 252      57.741  16.996  15.219  1.00  1.530          H  
ATOM   4042  HG  LEU A 252      58.560  15.240  17.577  1.00  1.530          H  
ATOM   4043 1HD1 LEU A 252      56.666  16.056  18.606  1.00  1.530          H  
ATOM   4044 2HD1 LEU A 252      57.779  17.379  18.229  1.00  1.530          H  
ATOM   4045 3HD1 LEU A 252      56.323  17.144  17.251  1.00  1.530          H  
ATOM   4046 1HD2 LEU A 252      56.380  14.222  17.255  1.00  1.530          H  
ATOM   4047 2HD2 LEU A 252      56.064  15.214  15.833  1.00  1.530          H  
ATOM   4048 3HD2 LEU A 252      57.346  13.985  15.811  1.00  1.530          H  
ATOM   4049  N   HIS A 253      59.460  16.725  12.800  1.00  0.980          N  
ATOM   4050  CA  HIS A 253      60.092  17.564  11.782  1.00  1.060          C  
ATOM   4051  C   HIS A 253      60.302  18.994  12.271  1.00  1.150          C  
ATOM   4052  O   HIS A 253      61.423  19.506  12.288  1.00  2.010          O  
ATOM   4053  CB  HIS A 253      59.232  17.599  10.513  1.00  1.450          C  
ATOM   4054  CG  HIS A 253      59.790  18.464   9.445  1.00  1.450          C  
ATOM   4055  ND1 HIS A 253      60.849  18.081   8.652  1.00  1.450          N  
ATOM   4056  CD2 HIS A 253      59.442  19.705   9.044  1.00  1.450          C  
ATOM   4057  CE1 HIS A 253      61.127  19.053   7.801  1.00  1.450          C  
ATOM   4058  NE2 HIS A 253      60.294  20.056   8.024  1.00  1.450          N  
ATOM   4059  H   HIS A 253      58.533  16.350  12.657  1.00  1.180          H  
ATOM   4060  HA  HIS A 253      61.069  17.153  11.527  1.00  1.270          H  
ATOM   4061 1HB  HIS A 253      59.132  16.591  10.114  1.00  1.740          H  
ATOM   4062 2HB  HIS A 253      58.231  17.958  10.749  1.00  1.740          H  
ATOM   4063  HD1 HIS A 253      61.461  17.307   8.824  1.00  1.740          H  
ATOM   4064  HD2 HIS A 253      58.669  20.398   9.385  1.00  1.740          H  
ATOM   4065  HE1 HIS A 253      61.939  18.941   7.083  1.00  1.740          H  
ATOM   4066  N   PHE A 254      59.209  19.646  12.645  1.00  0.800          N  
ATOM   4067  CA  PHE A 254      59.253  20.984  13.201  1.00  0.840          C  
ATOM   4068  C   PHE A 254      57.860  21.191  13.836  1.00  0.800          C  
ATOM   4069  O   PHE A 254      56.911  21.460  13.112  1.00  0.840          O  
ATOM   4070  CB  PHE A 254      59.592  21.963  12.058  1.00  1.160          C  
ATOM   4071  CG  PHE A 254      60.011  23.370  12.412  1.00  1.160          C  
ATOM   4072  CD1 PHE A 254      60.843  23.665  13.489  1.00  1.160          C  
ATOM   4073  CD2 PHE A 254      59.625  24.405  11.595  1.00  1.160          C  
ATOM   4074  CE1 PHE A 254      61.231  24.956  13.724  1.00  1.160          C  
ATOM   4075  CE2 PHE A 254      60.013  25.698  11.835  1.00  1.160          C  
ATOM   4076  CZ  PHE A 254      60.814  25.972  12.903  1.00  1.160          C  
ATOM   4077  H   PHE A 254      58.328  19.164  12.564  1.00  0.960          H  
ATOM   4078  HA  PHE A 254      60.047  21.030  13.933  1.00  1.010          H  
ATOM   4079 1HB  PHE A 254      60.378  21.543  11.437  1.00  1.390          H  
ATOM   4080 2HB  PHE A 254      58.716  22.041  11.414  1.00  1.390          H  
ATOM   4081  HD1 PHE A 254      61.194  22.883  14.149  1.00  1.390          H  
ATOM   4082  HD2 PHE A 254      58.995  24.176  10.755  1.00  1.390          H  
ATOM   4083  HE1 PHE A 254      61.875  25.181  14.560  1.00  1.390          H  
ATOM   4084  HE2 PHE A 254      59.686  26.501  11.178  1.00  1.390          H  
ATOM   4085  HZ  PHE A 254      61.127  26.995  13.099  1.00  1.390          H  
ATOM   4086  N   PRO A 255      57.696  21.048  15.165  1.00  0.780          N  
ATOM   4087  CA  PRO A 255      56.418  21.066  15.880  1.00  0.760          C  
ATOM   4088  C   PRO A 255      55.824  22.461  16.093  1.00  0.780          C  
ATOM   4089  O   PRO A 255      56.386  23.275  16.823  1.00  0.990          O  
ATOM   4090  CB  PRO A 255      56.784  20.391  17.188  1.00  1.140          C  
ATOM   4091  CG  PRO A 255      58.236  20.730  17.421  1.00  1.140          C  
ATOM   4092  CD  PRO A 255      58.863  20.842  16.029  1.00  1.140          C  
ATOM   4093  HA  PRO A 255      55.701  20.444  15.326  1.00  0.910          H  
ATOM   4094 1HB  PRO A 255      56.103  20.673  17.943  1.00  1.370          H  
ATOM   4095 2HB  PRO A 255      56.639  19.333  17.063  1.00  1.370          H  
ATOM   4096 1HG  PRO A 255      58.308  21.660  18.003  1.00  1.370          H  
ATOM   4097 2HG  PRO A 255      58.697  19.951  18.039  1.00  1.370          H  
ATOM   4098 1HD  PRO A 255      59.527  21.722  15.996  1.00  1.370          H  
ATOM   4099 2HD  PRO A 255      59.381  19.899  15.774  1.00  1.370          H  
ATOM   4100  N   MET A 256      54.732  22.730  15.396  1.00  0.710          N  
ATOM   4101  CA  MET A 256      53.998  23.991  15.337  1.00  0.730          C  
ATOM   4102  C   MET A 256      52.891  23.945  16.398  1.00  0.690          C  
ATOM   4103  O   MET A 256      53.106  23.386  17.490  1.00  1.020          O  
ATOM   4104  CB  MET A 256      53.488  24.238  13.939  1.00  1.010          C  
ATOM   4105  CG  MET A 256      54.553  24.314  12.828  1.00  1.010          C  
ATOM   4106  SD  MET A 256      55.728  25.610  12.953  1.00  1.010          S  
ATOM   4107  CE  MET A 256      57.046  24.666  13.510  1.00  1.010          C  
ATOM   4108  H   MET A 256      54.303  21.974  14.855  1.00  0.850          H  
ATOM   4109  HA  MET A 256      54.666  24.807  15.602  1.00  0.880          H  
ATOM   4110 1HB  MET A 256      52.824  23.484  13.667  1.00  1.220          H  
ATOM   4111 2HB  MET A 256      52.945  25.158  13.933  1.00  1.220          H  
ATOM   4112 1HG  MET A 256      55.099  23.371  12.825  1.00  1.220          H  
ATOM   4113 2HG  MET A 256      54.078  24.405  11.873  1.00  1.220          H  
ATOM   4114 1HE  MET A 256      57.908  25.288  13.630  1.00  1.220          H  
ATOM   4115 2HE  MET A 256      56.820  24.221  14.424  1.00  1.220          H  
ATOM   4116 3HE  MET A 256      57.245  23.900  12.786  1.00  1.220          H  
ATOM   4117  N   ASP A 257      51.770  24.674  16.185  1.00  0.600          N  
ATOM   4118  CA  ASP A 257      50.741  24.728  17.227  1.00  0.530          C  
ATOM   4119  C   ASP A 257      50.202  23.396  17.719  1.00  0.520          C  
ATOM   4120  O   ASP A 257      50.022  22.429  16.966  1.00  0.540          O  
ATOM   4121  CB  ASP A 257      49.498  25.527  16.841  1.00  0.770          C  
ATOM   4122  CG  ASP A 257      49.616  27.018  16.890  1.00  0.770          C  
ATOM   4123  OD1 ASP A 257      50.617  27.521  17.324  1.00  0.770          O  
ATOM   4124  OD2 ASP A 257      48.634  27.667  16.549  1.00  0.770          O  
ATOM   4125  H   ASP A 257      51.588  25.164  15.301  1.00  0.720          H  
ATOM   4126  HA  ASP A 257      51.177  25.223  18.062  1.00  0.640          H  
ATOM   4127 1HB  ASP A 257      49.210  25.249  15.825  1.00  0.920          H  
ATOM   4128 2HB  ASP A 257      48.682  25.236  17.505  1.00  0.920          H  
ATOM   4129  N   ILE A 258      49.914  23.407  19.027  1.00  0.520          N  
ATOM   4130  CA  ILE A 258      49.342  22.314  19.804  1.00  0.520          C  
ATOM   4131  C   ILE A 258      48.044  22.720  20.483  1.00  0.540          C  
ATOM   4132  O   ILE A 258      47.980  23.784  21.094  1.00  0.560          O  
ATOM   4133  CB  ILE A 258      50.321  21.890  20.934  1.00  0.730          C  
ATOM   4134  CG1 ILE A 258      49.758  20.690  21.742  1.00  0.730          C  
ATOM   4135  CG2 ILE A 258      50.668  23.045  21.879  1.00  0.730          C  
ATOM   4136  CD1 ILE A 258      50.754  20.051  22.712  1.00  0.730          C  
ATOM   4137  H   ILE A 258      50.106  24.272  19.511  1.00  0.620          H  
ATOM   4138  HA  ILE A 258      49.147  21.471  19.139  1.00  0.620          H  
ATOM   4139  HB  ILE A 258      51.213  21.576  20.462  1.00  0.870          H  
ATOM   4140 1HG1 ILE A 258      48.911  21.012  22.309  1.00  0.870          H  
ATOM   4141 2HG1 ILE A 258      49.418  19.933  21.037  1.00  0.870          H  
ATOM   4142 1HG2 ILE A 258      51.382  22.726  22.580  1.00  0.870          H  
ATOM   4143 2HG2 ILE A 258      51.083  23.838  21.313  1.00  0.870          H  
ATOM   4144 3HG2 ILE A 258      49.809  23.401  22.418  1.00  0.870          H  
ATOM   4145 1HD1 ILE A 258      50.272  19.243  23.209  1.00  0.870          H  
ATOM   4146 2HD1 ILE A 258      51.621  19.685  22.205  1.00  0.870          H  
ATOM   4147 3HD1 ILE A 258      51.069  20.765  23.448  1.00  0.870          H  
ATOM   4148  N   HIS A 259      47.026  21.879  20.376  1.00  0.550          N  
ATOM   4149  CA  HIS A 259      45.763  22.082  21.096  1.00  0.560          C  
ATOM   4150  C   HIS A 259      45.224  20.767  21.614  1.00  0.620          C  
ATOM   4151  O   HIS A 259      45.311  19.743  20.936  1.00  0.770          O  
ATOM   4152  CB  HIS A 259      44.711  22.814  20.255  1.00  0.780          C  
ATOM   4153  CG  HIS A 259      45.020  24.277  20.030  1.00  0.780          C  
ATOM   4154  ND1 HIS A 259      44.473  25.293  20.820  1.00  0.780          N  
ATOM   4155  CD2 HIS A 259      45.837  24.892  19.161  1.00  0.780          C  
ATOM   4156  CE1 HIS A 259      44.940  26.461  20.392  1.00  0.780          C  
ATOM   4157  NE2 HIS A 259      45.759  26.236  19.398  1.00  0.780          N  
ATOM   4158  H   HIS A 259      47.152  21.068  19.760  1.00  0.660          H  
ATOM   4159  HA  HIS A 259      45.943  22.707  21.956  1.00  0.670          H  
ATOM   4160 1HB  HIS A 259      44.611  22.326  19.289  1.00  0.940          H  
ATOM   4161 2HB  HIS A 259      43.745  22.746  20.753  1.00  0.940          H  
ATOM   4162  HD2 HIS A 259      46.445  24.439  18.413  1.00  0.940          H  
ATOM   4163  HE1 HIS A 259      44.691  27.447  20.791  1.00  0.940          H  
ATOM   4164  HE2 HIS A 259      46.266  26.940  18.854  1.00  0.940          H  
ATOM   4165  N   THR A 260      44.639  20.765  22.804  1.00  0.590          N  
ATOM   4166  CA  THR A 260      44.066  19.504  23.252  1.00  0.630          C  
ATOM   4167  C   THR A 260      42.674  19.356  22.681  1.00  0.650          C  
ATOM   4168  O   THR A 260      41.838  20.236  22.852  1.00  0.650          O  
ATOM   4169  CB  THR A 260      44.009  19.373  24.789  1.00  0.870          C  
ATOM   4170  OG1 THR A 260      45.330  19.460  25.333  1.00  0.870          O  
ATOM   4171  CG2 THR A 260      43.431  17.990  25.145  1.00  0.870          C  
ATOM   4172  H   THR A 260      44.596  21.609  23.377  1.00  0.710          H  
ATOM   4173  HA  THR A 260      44.669  18.682  22.872  1.00  0.760          H  
ATOM   4174  HB  THR A 260      43.389  20.161  25.217  1.00  1.040          H  
ATOM   4175  HG1 THR A 260      45.641  20.365  25.258  1.00  1.040          H  
ATOM   4176 1HG2 THR A 260      43.408  17.870  26.210  1.00  1.040          H  
ATOM   4177 2HG2 THR A 260      42.421  17.883  24.759  1.00  1.040          H  
ATOM   4178 3HG2 THR A 260      44.065  17.218  24.711  1.00  1.040          H  
ATOM   4179  N   LEU A 261      42.435  18.240  22.019  1.00  0.690          N  
ATOM   4180  CA  LEU A 261      41.153  17.923  21.431  1.00  0.720          C  
ATOM   4181  C   LEU A 261      40.374  17.037  22.380  1.00  0.770          C  
ATOM   4182  O   LEU A 261      40.752  15.892  22.672  1.00  0.830          O  
ATOM   4183  CB  LEU A 261      41.349  17.255  20.063  1.00  1.000          C  
ATOM   4184  CG  LEU A 261      40.082  16.751  19.312  1.00  1.000          C  
ATOM   4185  CD1 LEU A 261      39.156  17.915  19.028  1.00  1.000          C  
ATOM   4186  CD2 LEU A 261      40.521  16.061  17.999  1.00  1.000          C  
ATOM   4187  H   LEU A 261      43.197  17.574  21.939  1.00  0.830          H  
ATOM   4188  HA  LEU A 261      40.607  18.848  21.296  1.00  0.860          H  
ATOM   4189 1HB  LEU A 261      41.844  17.971  19.419  1.00  1.200          H  
ATOM   4190 2HB  LEU A 261      42.009  16.419  20.198  1.00  1.200          H  
ATOM   4191  HG  LEU A 261      39.545  16.033  19.933  1.00  1.200          H  
ATOM   4192 1HD1 LEU A 261      38.276  17.561  18.511  1.00  1.200          H  
ATOM   4193 2HD1 LEU A 261      38.846  18.366  19.951  1.00  1.200          H  
ATOM   4194 3HD1 LEU A 261      39.666  18.655  18.413  1.00  1.200          H  
ATOM   4195 1HD2 LEU A 261      39.643  15.695  17.467  1.00  1.200          H  
ATOM   4196 2HD2 LEU A 261      41.051  16.758  17.367  1.00  1.200          H  
ATOM   4197 3HD2 LEU A 261      41.176  15.222  18.232  1.00  1.200          H  
ATOM   4198  N   HIS A 262      39.316  17.621  22.927  1.00  0.750          N  
ATOM   4199  CA  HIS A 262      38.479  17.002  23.935  1.00  0.800          C  
ATOM   4200  C   HIS A 262      37.266  17.901  24.191  1.00  0.800          C  
ATOM   4201  O   HIS A 262      37.379  19.116  24.037  1.00  0.790          O  
ATOM   4202  CB  HIS A 262      39.275  16.834  25.231  1.00  1.100          C  
ATOM   4203  CG  HIS A 262      38.630  15.963  26.221  1.00  1.100          C  
ATOM   4204  ND1 HIS A 262      37.687  16.402  27.148  1.00  1.100          N  
ATOM   4205  CD2 HIS A 262      38.758  14.650  26.411  1.00  1.100          C  
ATOM   4206  CE1 HIS A 262      37.294  15.352  27.871  1.00  1.100          C  
ATOM   4207  NE2 HIS A 262      37.941  14.298  27.425  1.00  1.100          N  
ATOM   4208  H   HIS A 262      39.084  18.552  22.608  1.00  0.900          H  
ATOM   4209  HA  HIS A 262      38.164  16.024  23.587  1.00  0.960          H  
ATOM   4210 1HB  HIS A 262      40.259  16.430  25.026  1.00  1.320          H  
ATOM   4211 2HB  HIS A 262      39.421  17.808  25.670  1.00  1.320          H  
ATOM   4212  HD2 HIS A 262      39.387  13.977  25.861  1.00  1.320          H  
ATOM   4213  HE1 HIS A 262      36.570  15.354  28.684  1.00  1.320          H  
ATOM   4214  HE2 HIS A 262      37.899  13.314  27.731  1.00  1.320          H  
ATOM   4215  N   PRO A 263      36.077  17.379  24.528  1.00  0.840          N  
ATOM   4216  CA  PRO A 263      34.933  18.174  24.952  1.00  0.860          C  
ATOM   4217  C   PRO A 263      35.224  19.213  26.059  1.00  0.830          C  
ATOM   4218  O   PRO A 263      34.649  20.299  26.044  1.00  0.830          O  
ATOM   4219  CB  PRO A 263      33.976  17.089  25.452  1.00  1.290          C  
ATOM   4220  CG  PRO A 263      34.291  15.877  24.590  1.00  1.290          C  
ATOM   4221  CD  PRO A 263      35.783  15.923  24.367  1.00  1.290          C  
ATOM   4222  HA  PRO A 263      34.513  18.676  24.067  1.00  1.030          H  
ATOM   4223 1HB  PRO A 263      34.148  16.909  26.526  1.00  1.550          H  
ATOM   4224 2HB  PRO A 263      32.935  17.431  25.349  1.00  1.550          H  
ATOM   4225 1HG  PRO A 263      33.975  14.961  25.110  1.00  1.550          H  
ATOM   4226 2HG  PRO A 263      33.721  15.918  23.665  1.00  1.550          H  
ATOM   4227 1HD  PRO A 263      36.267  15.301  25.104  1.00  1.550          H  
ATOM   4228 2HD  PRO A 263      35.998  15.595  23.344  1.00  1.550          H  
ATOM   4229  N   GLN A 264      36.159  18.949  26.986  1.00  0.820          N  
ATOM   4230  CA  GLN A 264      36.390  19.936  28.046  1.00  0.820          C  
ATOM   4231  C   GLN A 264      37.278  21.111  27.630  1.00  0.790          C  
ATOM   4232  O   GLN A 264      37.479  22.042  28.408  1.00  0.840          O  
ATOM   4233  CB  GLN A 264      36.920  19.264  29.316  1.00  1.150          C  
ATOM   4234  CG  GLN A 264      35.899  18.342  29.979  1.00  1.150          C  
ATOM   4235  CD  GLN A 264      36.421  17.669  31.243  1.00  1.150          C  
ATOM   4236  OE1 GLN A 264      37.515  17.981  31.720  1.00  1.150          O  
ATOM   4237  NE2 GLN A 264      35.632  16.752  31.797  1.00  1.150          N  
ATOM   4238  H   GLN A 264      36.671  18.062  27.022  1.00  0.980          H  
ATOM   4239  HA  GLN A 264      35.422  20.361  28.309  1.00  0.980          H  
ATOM   4240 1HB  GLN A 264      37.785  18.663  29.079  1.00  1.380          H  
ATOM   4241 2HB  GLN A 264      37.226  20.019  30.035  1.00  1.380          H  
ATOM   4242 1HG  GLN A 264      35.028  18.934  30.251  1.00  1.380          H  
ATOM   4243 2HG  GLN A 264      35.610  17.573  29.270  1.00  1.380          H  
ATOM   4244 1HE2 GLN A 264      35.923  16.287  32.632  1.00  1.380          H  
ATOM   4245 2HE2 GLN A 264      34.738  16.526  31.381  1.00  1.380          H  
ATOM   4246  N   ARG A 265      37.793  21.089  26.402  1.00  0.770          N  
ATOM   4247  CA  ARG A 265      38.563  22.202  25.856  1.00  0.770          C  
ATOM   4248  C   ARG A 265      37.611  23.243  25.310  1.00  0.760          C  
ATOM   4249  O   ARG A 265      38.003  24.370  25.005  1.00  0.830          O  
ATOM   4250  CB  ARG A 265      39.519  21.727  24.776  1.00  1.080          C  
ATOM   4251  CG  ARG A 265      40.199  22.809  23.861  1.00  1.080          C  
ATOM   4252  CD  ARG A 265      41.052  23.812  24.490  1.00  1.080          C  
ATOM   4253  NE  ARG A 265      41.624  24.677  23.423  1.00  1.080          N  
ATOM   4254  CZ  ARG A 265      41.011  25.697  22.754  1.00  1.080          C  
ATOM   4255  NH1 ARG A 265      39.768  26.050  23.006  1.00  1.080          N  
ATOM   4256  NH2 ARG A 265      41.702  26.336  21.803  1.00  1.080          N  
ATOM   4257  H   ARG A 265      37.602  20.294  25.785  1.00  0.920          H  
ATOM   4258  HA  ARG A 265      39.147  22.649  26.660  1.00  0.920          H  
ATOM   4259 1HB  ARG A 265      40.322  21.148  25.231  1.00  1.290          H  
ATOM   4260 2HB  ARG A 265      38.988  21.054  24.115  1.00  1.290          H  
ATOM   4261 1HG  ARG A 265      40.839  22.319  23.168  1.00  1.290          H  
ATOM   4262 2HG  ARG A 265      39.439  23.318  23.289  1.00  1.290          H  
ATOM   4263 1HD  ARG A 265      40.502  24.433  25.191  1.00  1.290          H  
ATOM   4264 2HD  ARG A 265      41.874  23.318  25.011  1.00  1.290          H  
ATOM   4265  HE  ARG A 265      42.571  24.475  23.143  1.00  1.290          H  
ATOM   4266 1HH1 ARG A 265      39.216  25.554  23.716  1.00  1.290          H  
ATOM   4267 2HH1 ARG A 265      39.377  26.827  22.487  1.00  1.290          H  
ATOM   4268 1HH2 ARG A 265      42.659  26.036  21.578  1.00  1.290          H  
ATOM   4269 2HH2 ARG A 265      41.269  27.096  21.228  1.00  1.290          H  
ATOM   4270  N   GLN A 266      36.372  22.821  25.093  1.00  0.760          N  
ATOM   4271  CA  GLN A 266      35.341  23.642  24.517  1.00  0.790          C  
ATOM   4272  C   GLN A 266      34.053  23.431  25.294  1.00  0.730          C  
ATOM   4273  O   GLN A 266      33.078  22.932  24.731  1.00  0.740          O  
ATOM   4274  CB  GLN A 266      35.188  23.332  23.042  1.00  1.090          C  
ATOM   4275  CG  GLN A 266      36.423  23.692  22.275  1.00  1.090          C  
ATOM   4276  CD  GLN A 266      36.235  23.711  20.833  1.00  1.090          C  
ATOM   4277  OE1 GLN A 266      35.281  23.124  20.292  1.00  1.090          O  
ATOM   4278  NE2 GLN A 266      37.123  24.404  20.184  1.00  1.090          N  
ATOM   4279  H   GLN A 266      36.085  21.886  25.401  1.00  0.910          H  
ATOM   4280  HA  GLN A 266      35.636  24.682  24.583  1.00  0.950          H  
ATOM   4281 1HB  GLN A 266      35.015  22.265  22.919  1.00  1.310          H  
ATOM   4282 2HB  GLN A 266      34.341  23.840  22.636  1.00  1.310          H  
ATOM   4283 1HG  GLN A 266      36.771  24.673  22.595  1.00  1.310          H  
ATOM   4284 2HG  GLN A 266      37.179  22.946  22.488  1.00  1.310          H  
ATOM   4285 1HE2 GLN A 266      37.079  24.511  19.187  1.00  1.310          H  
ATOM   4286 2HE2 GLN A 266      37.868  24.856  20.668  1.00  1.310          H  
ATOM   4287  N   PRO A 267      34.018  23.776  26.592  1.00  0.780          N  
ATOM   4288  CA  PRO A 267      32.946  23.458  27.505  1.00  0.780          C  
ATOM   4289  C   PRO A 267      31.623  24.052  27.079  1.00  0.790          C  
ATOM   4290  O   PRO A 267      31.563  25.122  26.462  1.00  0.920          O  
ATOM   4291  CB  PRO A 267      33.417  24.080  28.826  1.00  1.170          C  
ATOM   4292  CG  PRO A 267      34.439  25.127  28.433  1.00  1.170          C  
ATOM   4293  CD  PRO A 267      35.117  24.560  27.217  1.00  1.170          C  
ATOM   4294  HA  PRO A 267      32.871  22.361  27.588  1.00  0.940          H  
ATOM   4295 1HB  PRO A 267      32.546  24.516  29.354  1.00  1.400          H  
ATOM   4296 2HB  PRO A 267      33.833  23.300  29.480  1.00  1.400          H  
ATOM   4297 1HG  PRO A 267      33.937  26.087  28.228  1.00  1.400          H  
ATOM   4298 2HG  PRO A 267      35.130  25.301  29.264  1.00  1.400          H  
ATOM   4299 1HD  PRO A 267      35.479  25.366  26.599  1.00  1.400          H  
ATOM   4300 2HD  PRO A 267      35.927  23.898  27.541  1.00  1.400          H  
ATOM   4301  N   ALA A 268      30.557  23.354  27.436  1.00  0.760          N  
ATOM   4302  CA  ALA A 268      29.224  23.805  27.112  1.00  0.850          C  
ATOM   4303  C   ALA A 268      28.971  25.170  27.708  1.00  1.000          C  
ATOM   4304  O   ALA A 268      29.412  25.476  28.818  1.00  1.790          O  
ATOM   4305  CB  ALA A 268      28.189  22.819  27.623  1.00  1.150          C  
ATOM   4306  H   ALA A 268      30.679  22.483  27.935  1.00  0.910          H  
ATOM   4307  HA  ALA A 268      29.145  23.886  26.026  1.00  1.020          H  
ATOM   4308 1HB  ALA A 268      27.192  23.170  27.358  1.00  1.380          H  
ATOM   4309 2HB  ALA A 268      28.362  21.842  27.176  1.00  1.380          H  
ATOM   4310 3HB  ALA A 268      28.270  22.744  28.707  1.00  1.380          H  
ATOM   4311  N   GLY A 269      28.186  25.953  26.997  1.00  0.980          N  
ATOM   4312  CA  GLY A 269      27.821  27.277  27.432  1.00  1.080          C  
ATOM   4313  C   GLY A 269      26.729  27.790  26.534  1.00  0.970          C  
ATOM   4314  O   GLY A 269      26.222  27.054  25.686  1.00  1.280          O  
ATOM   4315  H   GLY A 269      27.851  25.631  26.099  1.00  1.180          H  
ATOM   4316 1HA  GLY A 269      27.485  27.254  28.469  1.00  1.300          H  
ATOM   4317 2HA  GLY A 269      28.687  27.933  27.369  1.00  1.300          H  
ATOM   4318  N   LYS A 270      26.348  29.035  26.734  1.00  1.130          N  
ATOM   4319  CA  LYS A 270      25.256  29.625  25.986  1.00  1.260          C  
ATOM   4320  C   LYS A 270      25.721  30.785  25.130  1.00  0.940          C  
ATOM   4321  O   LYS A 270      26.416  31.605  25.734  1.00  1.540          O  
ATOM   4322  CB  LYS A 270      24.149  30.069  26.949  1.00  1.710          C  
ATOM   4323  CG  LYS A 270      23.574  28.948  27.847  1.00  1.710          C  
ATOM   4324  CD  LYS A 270      22.822  27.874  27.044  1.00  1.710          C  
ATOM   4325  CE  LYS A 270      22.176  26.841  27.963  1.00  1.710          C  
ATOM   4326  NZ  LYS A 270      21.489  25.756  27.195  1.00  1.710          N  
ATOM   4327  H   LYS A 270      26.822  29.588  27.434  1.00  1.360          H  
ATOM   4328  HA  LYS A 270      24.853  28.878  25.304  1.00  1.510          H  
ATOM   4329 1HB  LYS A 270      24.529  30.855  27.601  1.00  2.050          H  
ATOM   4330 2HB  LYS A 270      23.317  30.485  26.385  1.00  2.050          H  
ATOM   4331 1HG  LYS A 270      24.386  28.470  28.394  1.00  2.050          H  
ATOM   4332 2HG  LYS A 270      22.890  29.388  28.570  1.00  2.050          H  
ATOM   4333 1HD  LYS A 270      22.052  28.341  26.430  1.00  2.050          H  
ATOM   4334 2HD  LYS A 270      23.517  27.347  26.391  1.00  2.050          H  
ATOM   4335 1HE  LYS A 270      22.947  26.396  28.590  1.00  2.050          H  
ATOM   4336 2HE  LYS A 270      21.445  27.338  28.601  1.00  2.050          H  
ATOM   4337 1HZ  LYS A 270      21.078  25.094  27.840  1.00  2.050          H  
ATOM   4338 2HZ  LYS A 270      20.763  26.155  26.617  1.00  2.050          H  
ATOM   4339 3HZ  LYS A 270      22.162  25.279  26.609  1.00  2.050          H  
ATOM   4340  N   ASN A 271      24.716  31.208  24.378  1.00  0.980          N  
ATOM   4341  CA  ASN A 271      24.985  31.889  23.128  1.00  1.410          C  
ATOM   4342  C   ASN A 271      24.101  33.116  23.101  1.00  1.210          C  
ATOM   4343  O   ASN A 271      22.887  33.025  22.934  1.00  1.190          O  
ATOM   4344  CB  ASN A 271      24.727  30.990  21.933  1.00  1.800          C  
ATOM   4345  CG  ASN A 271      25.084  31.648  20.627  1.00  1.800          C  
ATOM   4346  OD1 ASN A 271      25.104  32.884  20.514  1.00  1.800          O  
ATOM   4347  ND2 ASN A 271      25.346  30.843  19.629  1.00  1.800          N  
ATOM   4348  H   ASN A 271      24.037  31.736  24.903  1.00  1.180          H  
ATOM   4349  HA  ASN A 271      26.024  32.225  23.108  1.00  1.690          H  
ATOM   4350 1HB  ASN A 271      25.307  30.073  22.031  1.00  2.160          H  
ATOM   4351 2HB  ASN A 271      23.674  30.711  21.905  1.00  2.160          H  
ATOM   4352 1HD2 ASN A 271      25.570  31.208  18.727  1.00  2.160          H  
ATOM   4353 2HD2 ASN A 271      25.314  29.849  19.765  1.00  2.160          H  
ATOM   4354  N   ARG A 272      24.696  34.276  23.299  1.00  1.440          N  
ATOM   4355  CA  ARG A 272      23.940  35.523  23.394  1.00  1.630          C  
ATOM   4356  C   ARG A 272      23.155  35.842  22.106  1.00  1.440          C  
ATOM   4357  O   ARG A 272      22.186  36.594  22.143  1.00  1.810          O  
ATOM   4358  CB  ARG A 272      24.869  36.677  23.761  1.00  2.210          C  
ATOM   4359  CG  ARG A 272      25.571  36.542  25.121  1.00  2.210          C  
ATOM   4360  CD  ARG A 272      24.609  36.526  26.284  1.00  2.210          C  
ATOM   4361  NE  ARG A 272      25.300  36.497  27.567  1.00  2.210          N  
ATOM   4362  CZ  ARG A 272      25.806  35.375  28.139  1.00  2.210          C  
ATOM   4363  NH1 ARG A 272      25.725  34.223  27.504  1.00  2.210          N  
ATOM   4364  NH2 ARG A 272      26.385  35.424  29.321  1.00  2.210          N  
ATOM   4365  H   ARG A 272      25.703  34.283  23.420  1.00  1.730          H  
ATOM   4366  HA  ARG A 272      23.202  35.411  24.184  1.00  1.960          H  
ATOM   4367 1HB  ARG A 272      25.636  36.794  23.003  1.00  2.650          H  
ATOM   4368 2HB  ARG A 272      24.312  37.597  23.809  1.00  2.650          H  
ATOM   4369 1HG  ARG A 272      26.141  35.619  25.128  1.00  2.650          H  
ATOM   4370 2HG  ARG A 272      26.253  37.372  25.254  1.00  2.650          H  
ATOM   4371 1HD  ARG A 272      24.004  37.434  26.252  1.00  2.650          H  
ATOM   4372 2HD  ARG A 272      23.957  35.663  26.242  1.00  2.650          H  
ATOM   4373  HE  ARG A 272      25.390  37.399  28.074  1.00  2.650          H  
ATOM   4374 1HH1 ARG A 272      25.292  34.180  26.601  1.00  2.650          H  
ATOM   4375 2HH1 ARG A 272      26.110  33.380  27.915  1.00  2.650          H  
ATOM   4376 1HH2 ARG A 272      26.420  36.296  29.835  1.00  2.650          H  
ATOM   4377 2HH2 ARG A 272      26.778  34.585  29.722  1.00  2.650          H  
ATOM   4378  N   CYS A 273      23.598  35.267  20.990  1.00  1.150          N  
ATOM   4379  CA  CYS A 273      23.003  35.480  19.663  1.00  1.210          C  
ATOM   4380  C   CYS A 273      21.887  34.465  19.399  1.00  1.510          C  
ATOM   4381  O   CYS A 273      21.282  34.447  18.320  1.00  1.840          O  
ATOM   4382  CB  CYS A 273      24.081  35.350  18.592  1.00  1.670          C  
ATOM   4383  SG  CYS A 273      25.418  36.573  18.696  1.00  1.670          S  
ATOM   4384  H   CYS A 273      24.355  34.606  21.053  1.00  1.380          H  
ATOM   4385  HA  CYS A 273      22.584  36.489  19.637  1.00  1.450          H  
ATOM   4386 1HB  CYS A 273      24.524  34.361  18.641  1.00  2.000          H  
ATOM   4387 2HB  CYS A 273      23.629  35.439  17.623  1.00  2.000          H  
ATOM   4388  N   GLY A 274      21.668  33.565  20.360  1.00  1.480          N  
ATOM   4389  CA  GLY A 274      20.654  32.531  20.282  1.00  1.850          C  
ATOM   4390  C   GLY A 274      20.800  31.666  19.050  1.00  1.570          C  
ATOM   4391  O   GLY A 274      21.897  31.238  18.688  1.00  1.670          O  
ATOM   4392  H   GLY A 274      22.196  33.621  21.233  1.00  1.780          H  
ATOM   4393 1HA  GLY A 274      20.724  31.907  21.174  1.00  2.220          H  
ATOM   4394 2HA  GLY A 274      19.666  32.991  20.295  1.00  2.220          H  
ATOM   4395  N   ASP A 275      19.673  31.421  18.393  1.00  1.640          N  
ATOM   4396  CA  ASP A 275      19.600  30.630  17.187  1.00  1.840          C  
ATOM   4397  C   ASP A 275      19.221  31.444  15.949  1.00  1.630          C  
ATOM   4398  O   ASP A 275      18.763  30.882  14.953  1.00  2.310          O  
ATOM   4399  CB  ASP A 275      18.631  29.479  17.432  1.00  2.500          C  
ATOM   4400  CG  ASP A 275      17.268  29.991  17.856  1.00  2.500          C  
ATOM   4401  OD1 ASP A 275      17.203  31.164  18.216  1.00  2.500          O  
ATOM   4402  OD2 ASP A 275      16.321  29.241  17.855  1.00  2.500          O  
ATOM   4403  H   ASP A 275      18.776  31.786  18.734  1.00  1.970          H  
ATOM   4404  HA  ASP A 275      20.586  30.201  17.007  1.00  2.210          H  
ATOM   4405 1HB  ASP A 275      18.523  28.885  16.523  1.00  3.000          H  
ATOM   4406 2HB  ASP A 275      19.025  28.824  18.210  1.00  3.000          H  
ATOM   4407  N   ASN A 276      19.429  32.766  15.988  1.00  1.280          N  
ATOM   4408  CA  ASN A 276      19.093  33.592  14.828  1.00  1.230          C  
ATOM   4409  C   ASN A 276      20.202  34.579  14.496  1.00  1.500          C  
ATOM   4410  O   ASN A 276      19.977  35.588  13.828  1.00  1.670          O  
ATOM   4411  CB  ASN A 276      17.758  34.299  15.029  1.00  1.740          C  
ATOM   4412  CG  ASN A 276      17.744  35.288  16.176  1.00  1.740          C  
ATOM   4413  OD1 ASN A 276      18.757  35.543  16.836  1.00  1.740          O  
ATOM   4414  ND2 ASN A 276      16.594  35.863  16.419  1.00  1.740          N  
ATOM   4415  H   ASN A 276      19.826  33.196  16.835  1.00  1.540          H  
ATOM   4416  HA  ASN A 276      18.993  32.939  13.961  1.00  1.480          H  
ATOM   4417 1HB  ASN A 276      17.488  34.823  14.113  1.00  2.090          H  
ATOM   4418 2HB  ASN A 276      16.987  33.546  15.213  1.00  2.090          H  
ATOM   4419 1HD2 ASN A 276      16.515  36.531  17.161  1.00  2.090          H  
ATOM   4420 2HD2 ASN A 276      15.794  35.634  15.866  1.00  2.090          H  
ATOM   4421  N   ASN A 277      21.401  34.299  15.001  1.00  2.050          N  
ATOM   4422  CA  ASN A 277      22.580  35.145  14.842  1.00  2.700          C  
ATOM   4423  C   ASN A 277      22.295  36.553  15.352  1.00  2.110          C  
ATOM   4424  O   ASN A 277      22.670  37.546  14.728  1.00  2.370          O  
ATOM   4425  CB  ASN A 277      23.041  35.174  13.395  1.00  3.520          C  
ATOM   4426  CG  ASN A 277      23.468  33.830  12.902  1.00  3.520          C  
ATOM   4427  OD1 ASN A 277      24.164  33.081  13.603  1.00  3.520          O  
ATOM   4428  ND2 ASN A 277      23.064  33.504  11.702  1.00  3.520          N  
ATOM   4429  H   ASN A 277      21.499  33.436  15.523  1.00  2.460          H  
ATOM   4430  HA  ASN A 277      23.383  34.732  15.450  1.00  3.240          H  
ATOM   4431 1HB  ASN A 277      22.251  35.556  12.751  1.00  4.220          H  
ATOM   4432 2HB  ASN A 277      23.883  35.860  13.304  1.00  4.220          H  
ATOM   4433 1HD2 ASN A 277      23.316  32.619  11.311  1.00  4.220          H  
ATOM   4434 2HD2 ASN A 277      22.505  34.147  11.174  1.00  4.220          H  
ATOM   4435  N   GLY A 278      21.524  36.636  16.424  1.00  1.370          N  
ATOM   4436  CA  GLY A 278      21.214  37.876  17.104  1.00  0.990          C  
ATOM   4437  C   GLY A 278      20.258  38.773  16.339  1.00  1.110          C  
ATOM   4438  O   GLY A 278      19.971  39.897  16.775  1.00  1.720          O  
ATOM   4439  H   GLY A 278      21.239  35.767  16.882  1.00  1.640          H  
ATOM   4440 1HA  GLY A 278      20.784  37.639  18.079  1.00  1.190          H  
ATOM   4441 2HA  GLY A 278      22.132  38.409  17.294  1.00  1.190          H  
ATOM   4442  N   GLY A 279      19.774  38.300  15.186  1.00  1.130          N  
ATOM   4443  CA  GLY A 279      18.938  39.095  14.312  1.00  1.770          C  
ATOM   4444  C   GLY A 279      19.817  39.998  13.422  1.00  1.420          C  
ATOM   4445  O   GLY A 279      19.305  40.862  12.710  1.00  1.960          O  
ATOM   4446  H   GLY A 279      20.023  37.357  14.871  1.00  1.360          H  
ATOM   4447 1HA  GLY A 279      18.341  38.431  13.687  1.00  2.120          H  
ATOM   4448 2HA  GLY A 279      18.253  39.701  14.901  1.00  2.120          H  
ATOM   4449  N   CYS A 280      21.148  39.820  13.509  1.00  0.790          N  
ATOM   4450  CA  CYS A 280      22.124  40.611  12.761  1.00  0.790          C  
ATOM   4451  C   CYS A 280      22.183  40.237  11.300  1.00  0.820          C  
ATOM   4452  O   CYS A 280      22.026  39.061  10.937  1.00  1.100          O  
ATOM   4453  CB  CYS A 280      23.523  40.470  13.350  1.00  1.110          C  
ATOM   4454  SG  CYS A 280      24.767  41.497  12.501  1.00  1.110          S  
ATOM   4455  H   CYS A 280      21.497  39.078  14.105  1.00  0.950          H  
ATOM   4456  HA  CYS A 280      21.829  41.660  12.835  1.00  0.950          H  
ATOM   4457 1HB  CYS A 280      23.512  40.733  14.406  1.00  1.330          H  
ATOM   4458 2HB  CYS A 280      23.838  39.427  13.277  1.00  1.330          H  
ATOM   4459  N   THR A 281      22.395  41.226  10.447  1.00  0.750          N  
ATOM   4460  CA  THR A 281      22.507  41.017   9.018  1.00  0.770          C  
ATOM   4461  C   THR A 281      23.790  40.297   8.556  1.00  0.700          C  
ATOM   4462  O   THR A 281      23.756  39.591   7.545  1.00  0.750          O  
ATOM   4463  CB  THR A 281      22.406  42.376   8.292  1.00  1.070          C  
ATOM   4464  OG1 THR A 281      23.478  43.245   8.707  1.00  1.070          O  
ATOM   4465  CG2 THR A 281      21.100  43.046   8.643  1.00  1.070          C  
ATOM   4466  H   THR A 281      22.504  42.165  10.813  1.00  0.900          H  
ATOM   4467  HA  THR A 281      21.660  40.403   8.710  1.00  0.920          H  
ATOM   4468  HB  THR A 281      22.465  42.220   7.216  1.00  1.280          H  
ATOM   4469  HG1 THR A 281      24.305  42.976   8.221  1.00  1.280          H  
ATOM   4470 1HG2 THR A 281      21.043  44.000   8.119  1.00  1.280          H  
ATOM   4471 2HG2 THR A 281      20.274  42.408   8.332  1.00  1.280          H  
ATOM   4472 3HG2 THR A 281      21.040  43.217   9.715  1.00  1.280          H  
ATOM   4473  N   HIS A 282      24.925  40.482   9.256  1.00  0.640          N  
ATOM   4474  CA  HIS A 282      26.171  39.832   8.818  1.00  0.630          C  
ATOM   4475  C   HIS A 282      26.910  39.066   9.934  1.00  0.620          C  
ATOM   4476  O   HIS A 282      26.882  37.832   9.976  1.00  0.670          O  
ATOM   4477  CB  HIS A 282      27.119  40.886   8.238  1.00  0.890          C  
ATOM   4478  CG  HIS A 282      26.620  41.567   6.976  1.00  0.890          C  
ATOM   4479  ND1 HIS A 282      25.680  42.566   7.012  1.00  0.890          N  
ATOM   4480  CD2 HIS A 282      26.958  41.423   5.670  1.00  0.890          C  
ATOM   4481  CE1 HIS A 282      25.451  43.005   5.781  1.00  0.890          C  
ATOM   4482  NE2 HIS A 282      26.215  42.325   4.951  1.00  0.890          N  
ATOM   4483  H   HIS A 282      24.909  41.067  10.081  1.00  0.770          H  
ATOM   4484  HA  HIS A 282      25.946  39.112   8.031  1.00  0.760          H  
ATOM   4485 1HB  HIS A 282      27.302  41.657   8.985  1.00  1.060          H  
ATOM   4486 2HB  HIS A 282      28.074  40.417   8.015  1.00  1.060          H  
ATOM   4487  HD2 HIS A 282      27.683  40.742   5.258  1.00  1.060          H  
ATOM   4488  HE1 HIS A 282      24.751  43.803   5.505  1.00  1.060          H  
ATOM   4489  HE2 HIS A 282      26.260  42.446   3.948  1.00  1.060          H  
ATOM   4490  N   LEU A 283      27.498  39.774  10.916  1.00  0.580          N  
ATOM   4491  CA  LEU A 283      28.203  39.076  11.993  1.00  0.580          C  
ATOM   4492  C   LEU A 283      27.661  39.364  13.374  1.00  0.640          C  
ATOM   4493  O   LEU A 283      27.626  40.509  13.827  1.00  0.840          O  
ATOM   4494  CB  LEU A 283      29.681  39.475  12.050  1.00  0.810          C  
ATOM   4495  CG  LEU A 283      30.615  39.154  10.900  1.00  0.810          C  
ATOM   4496  CD1 LEU A 283      31.913  39.867  11.187  1.00  0.810          C  
ATOM   4497  CD2 LEU A 283      30.870  37.639  10.806  1.00  0.810          C  
ATOM   4498  H   LEU A 283      27.523  40.799  10.905  1.00  0.700          H  
ATOM   4499  HA  LEU A 283      28.119  38.005  11.826  1.00  0.700          H  
ATOM   4500 1HB  LEU A 283      29.714  40.545  12.170  1.00  0.970          H  
ATOM   4501 2HB  LEU A 283      30.104  39.022  12.935  1.00  0.970          H  
ATOM   4502  HG  LEU A 283      30.208  39.522   9.960  1.00  0.970          H  
ATOM   4503 1HD1 LEU A 283      32.627  39.673  10.402  1.00  0.970          H  
ATOM   4504 2HD1 LEU A 283      31.725  40.938  11.250  1.00  0.970          H  
ATOM   4505 3HD1 LEU A 283      32.314  39.515  12.123  1.00  0.970          H  
ATOM   4506 1HD2 LEU A 283      31.574  37.434   9.996  1.00  0.970          H  
ATOM   4507 2HD2 LEU A 283      31.292  37.280  11.740  1.00  0.970          H  
ATOM   4508 3HD2 LEU A 283      29.933  37.119  10.602  1.00  0.970          H  
ATOM   4509  N   CYS A 284      27.288  38.320  14.087  1.00  0.600          N  
ATOM   4510  CA  CYS A 284      26.835  38.531  15.447  1.00  0.670          C  
ATOM   4511  C   CYS A 284      28.035  38.231  16.323  1.00  0.660          C  
ATOM   4512  O   CYS A 284      28.526  37.098  16.342  1.00  0.680          O  
ATOM   4513  CB  CYS A 284      25.674  37.630  15.786  1.00  0.910          C  
ATOM   4514  SG  CYS A 284      24.924  38.014  17.361  1.00  0.910          S  
ATOM   4515  H   CYS A 284      27.295  37.395  13.684  1.00  0.720          H  
ATOM   4516  HA  CYS A 284      26.533  39.570  15.590  1.00  0.800          H  
ATOM   4517 1HB  CYS A 284      24.948  37.737  15.017  1.00  1.090          H  
ATOM   4518 2HB  CYS A 284      25.994  36.591  15.801  1.00  1.090          H  
ATOM   4519  N   LEU A 285      28.567  39.252  16.976  1.00  0.630          N  
ATOM   4520  CA  LEU A 285      29.781  39.073  17.748  1.00  0.630          C  
ATOM   4521  C   LEU A 285      29.519  39.383  19.215  1.00  0.640          C  
ATOM   4522  O   LEU A 285      28.955  40.440  19.516  1.00  0.690          O  
ATOM   4523  CB  LEU A 285      30.889  39.984  17.196  1.00  0.880          C  
ATOM   4524  CG  LEU A 285      31.236  39.798  15.675  1.00  0.880          C  
ATOM   4525  CD1 LEU A 285      32.258  40.835  15.264  1.00  0.880          C  
ATOM   4526  CD2 LEU A 285      31.786  38.390  15.406  1.00  0.880          C  
ATOM   4527  H   LEU A 285      28.097  40.163  16.934  1.00  0.760          H  
ATOM   4528  HA  LEU A 285      30.087  38.049  17.632  1.00  0.760          H  
ATOM   4529 1HB  LEU A 285      30.586  41.020  17.341  1.00  1.060          H  
ATOM   4530 2HB  LEU A 285      31.803  39.808  17.772  1.00  1.060          H  
ATOM   4531  HG  LEU A 285      30.335  39.962  15.087  1.00  1.060          H  
ATOM   4532 1HD1 LEU A 285      32.481  40.730  14.207  1.00  1.060          H  
ATOM   4533 2HD1 LEU A 285      31.871  41.823  15.452  1.00  1.060          H  
ATOM   4534 3HD1 LEU A 285      33.164  40.690  15.837  1.00  1.060          H  
ATOM   4535 1HD2 LEU A 285      32.023  38.287  14.350  1.00  1.060          H  
ATOM   4536 2HD2 LEU A 285      32.692  38.240  15.997  1.00  1.060          H  
ATOM   4537 3HD2 LEU A 285      31.056  37.636  15.671  1.00  1.060          H  
ATOM   4538  N   PRO A 286      29.886  38.492  20.150  1.00  0.610          N  
ATOM   4539  CA  PRO A 286      29.681  38.658  21.569  1.00  0.620          C  
ATOM   4540  C   PRO A 286      30.598  39.738  22.096  1.00  0.640          C  
ATOM   4541  O   PRO A 286      31.694  39.930  21.573  1.00  0.650          O  
ATOM   4542  CB  PRO A 286      30.040  37.290  22.130  1.00  0.930          C  
ATOM   4543  CG  PRO A 286      31.030  36.734  21.151  1.00  0.930          C  
ATOM   4544  CD  PRO A 286      30.595  37.247  19.792  1.00  0.930          C  
ATOM   4545  HA  PRO A 286      28.629  38.882  21.770  1.00  0.740          H  
ATOM   4546 1HB  PRO A 286      30.434  37.393  23.140  1.00  1.120          H  
ATOM   4547 2HB  PRO A 286      29.139  36.689  22.222  1.00  1.120          H  
ATOM   4548 1HG  PRO A 286      31.999  37.111  21.421  1.00  1.120          H  
ATOM   4549 2HG  PRO A 286      31.091  35.638  21.216  1.00  1.120          H  
ATOM   4550 1HD  PRO A 286      31.506  37.453  19.199  1.00  1.120          H  
ATOM   4551 2HD  PRO A 286      29.917  36.522  19.303  1.00  1.120          H  
ATOM   4552  N   SER A 287      30.165  40.395  23.149  1.00  0.690          N  
ATOM   4553  CA  SER A 287      30.952  41.392  23.852  1.00  0.800          C  
ATOM   4554  C   SER A 287      30.310  41.734  25.195  1.00  0.940          C  
ATOM   4555  O   SER A 287      29.147  42.137  25.237  1.00  1.290          O  
ATOM   4556  CB  SER A 287      30.988  42.629  22.972  1.00  1.080          C  
ATOM   4557  OG  SER A 287      31.678  43.713  23.534  1.00  1.080          O  
ATOM   4558  H   SER A 287      29.236  40.179  23.483  1.00  0.830          H  
ATOM   4559  HA  SER A 287      31.957  41.001  24.018  1.00  0.960          H  
ATOM   4560 1HB  SER A 287      31.443  42.373  22.026  1.00  1.290          H  
ATOM   4561 2HB  SER A 287      29.967  42.934  22.749  1.00  1.290          H  
ATOM   4562  HG  SER A 287      31.634  44.403  22.805  1.00  1.290          H  
ATOM   4563  N   GLY A 288      31.063  41.627  26.298  1.00  1.050          N  
ATOM   4564  CA  GLY A 288      30.522  41.995  27.613  1.00  1.220          C  
ATOM   4565  C   GLY A 288      29.425  41.056  28.131  1.00  1.190          C  
ATOM   4566  O   GLY A 288      28.489  41.513  28.788  1.00  1.700          O  
ATOM   4567  H   GLY A 288      32.014  41.287  26.224  1.00  1.260          H  
ATOM   4568 1HA  GLY A 288      31.339  42.017  28.334  1.00  1.460          H  
ATOM   4569 2HA  GLY A 288      30.129  43.010  27.564  1.00  1.460          H  
ATOM   4570  N   GLN A 289      29.497  39.754  27.795  1.00  1.420          N  
ATOM   4571  CA  GLN A 289      28.451  38.787  28.172  1.00  1.670          C  
ATOM   4572  C   GLN A 289      27.083  39.266  27.643  1.00  1.440          C  
ATOM   4573  O   GLN A 289      26.039  39.108  28.287  1.00  1.810          O  
ATOM   4574  CB  GLN A 289      28.417  38.599  29.701  1.00  2.240          C  
ATOM   4575  CG  GLN A 289      29.711  38.045  30.290  1.00  2.240          C  
ATOM   4576  CD  GLN A 289      29.639  37.828  31.792  1.00  2.240          C  
ATOM   4577  OE1 GLN A 289      28.574  37.509  32.328  1.00  2.240          O  
ATOM   4578  NE2 GLN A 289      30.765  38.003  32.481  1.00  2.240          N  
ATOM   4579  H   GLN A 289      30.321  39.415  27.291  1.00  1.700          H  
ATOM   4580  HA  GLN A 289      28.682  37.828  27.706  1.00  2.000          H  
ATOM   4581 1HB  GLN A 289      28.199  39.541  30.196  1.00  2.690          H  
ATOM   4582 2HB  GLN A 289      27.620  37.920  29.960  1.00  2.690          H  
ATOM   4583 1HG  GLN A 289      29.893  37.078  29.833  1.00  2.690          H  
ATOM   4584 2HG  GLN A 289      30.531  38.727  30.071  1.00  2.690          H  
ATOM   4585 1HE2 GLN A 289      30.771  37.872  33.474  1.00  2.690          H  
ATOM   4586 2HE2 GLN A 289      31.609  38.272  32.014  1.00  2.690          H  
ATOM   4587  N   ASN A 290      27.130  39.798  26.427  1.00  1.110          N  
ATOM   4588  CA  ASN A 290      26.066  40.390  25.625  1.00  0.910          C  
ATOM   4589  C   ASN A 290      26.561  40.314  24.187  1.00  0.830          C  
ATOM   4590  O   ASN A 290      27.605  39.704  23.961  1.00  0.890          O  
ATOM   4591  CB  ASN A 290      25.797  41.817  26.073  1.00  1.350          C  
ATOM   4592  CG  ASN A 290      24.401  42.270  25.804  1.00  1.350          C  
ATOM   4593  OD1 ASN A 290      23.833  41.920  24.755  1.00  1.350          O  
ATOM   4594  ND2 ASN A 290      23.839  43.033  26.711  1.00  1.350          N  
ATOM   4595  H   ASN A 290      28.045  39.818  26.001  1.00  1.330          H  
ATOM   4596  HA  ASN A 290      25.157  39.796  25.710  1.00  1.090          H  
ATOM   4597 1HB  ASN A 290      26.000  41.902  27.143  1.00  1.620          H  
ATOM   4598 2HB  ASN A 290      26.491  42.484  25.561  1.00  1.620          H  
ATOM   4599 1HD2 ASN A 290      22.904  43.368  26.580  1.00  1.620          H  
ATOM   4600 2HD2 ASN A 290      24.347  43.280  27.540  1.00  1.620          H  
ATOM   4601  N   TYR A 291      25.815  40.826  23.206  1.00  0.760          N  
ATOM   4602  CA  TYR A 291      26.315  40.779  21.819  1.00  0.740          C  
ATOM   4603  C   TYR A 291      25.957  42.016  21.019  1.00  0.730          C  
ATOM   4604  O   TYR A 291      25.051  42.775  21.373  1.00  0.790          O  
ATOM   4605  CB  TYR A 291      25.734  39.608  21.017  1.00  1.040          C  
ATOM   4606  CG  TYR A 291      24.258  39.789  20.617  1.00  1.040          C  
ATOM   4607  CD1 TYR A 291      23.942  40.365  19.379  1.00  1.040          C  
ATOM   4608  CD2 TYR A 291      23.246  39.391  21.434  1.00  1.040          C  
ATOM   4609  CE1 TYR A 291      22.652  40.516  18.983  1.00  1.040          C  
ATOM   4610  CE2 TYR A 291      21.941  39.540  21.033  1.00  1.040          C  
ATOM   4611  CZ  TYR A 291      21.644  40.092  19.807  1.00  1.040          C  
ATOM   4612  OH  TYR A 291      20.327  40.208  19.413  1.00  1.040          O  
ATOM   4613  H   TYR A 291      24.935  41.279  23.442  1.00  0.910          H  
ATOM   4614  HA  TYR A 291      27.399  40.724  21.833  1.00  0.890          H  
ATOM   4615 1HB  TYR A 291      26.320  39.466  20.102  1.00  1.250          H  
ATOM   4616 2HB  TYR A 291      25.820  38.697  21.591  1.00  1.250          H  
ATOM   4617  HD1 TYR A 291      24.734  40.685  18.710  1.00  1.250          H  
ATOM   4618  HD2 TYR A 291      23.457  38.952  22.386  1.00  1.250          H  
ATOM   4619  HE1 TYR A 291      22.424  40.954  18.009  1.00  1.250          H  
ATOM   4620  HE2 TYR A 291      21.138  39.204  21.689  1.00  1.250          H  
ATOM   4621  HH  TYR A 291      20.270  40.392  18.441  1.00  1.250          H  
ATOM   4622  N   THR A 292      26.650  42.188  19.893  1.00  0.700          N  
ATOM   4623  CA  THR A 292      26.297  43.254  18.966  1.00  0.720          C  
ATOM   4624  C   THR A 292      26.334  42.812  17.498  1.00  0.680          C  
ATOM   4625  O   THR A 292      26.975  41.814  17.141  1.00  0.660          O  
ATOM   4626  CB  THR A 292      27.184  44.485  19.158  1.00  1.000          C  
ATOM   4627  OG1 THR A 292      26.673  45.544  18.339  1.00  1.000          O  
ATOM   4628  CG2 THR A 292      28.628  44.171  18.764  1.00  1.000          C  
ATOM   4629  H   THR A 292      27.432  41.560  19.683  1.00  0.840          H  
ATOM   4630  HA  THR A 292      25.282  43.558  19.191  1.00  0.860          H  
ATOM   4631  HB  THR A 292      27.153  44.793  20.202  1.00  1.200          H  
ATOM   4632  HG1 THR A 292      25.725  45.691  18.557  1.00  1.200          H  
ATOM   4633 1HG2 THR A 292      29.242  45.059  18.910  1.00  1.200          H  
ATOM   4634 2HG2 THR A 292      29.004  43.363  19.395  1.00  1.200          H  
ATOM   4635 3HG2 THR A 292      28.678  43.868  17.719  1.00  1.200          H  
ATOM   4636  N   CYS A 293      25.639  43.573  16.652  1.00  0.700          N  
ATOM   4637  CA  CYS A 293      25.628  43.327  15.211  1.00  0.710          C  
ATOM   4638  C   CYS A 293      26.741  44.090  14.506  1.00  0.660          C  
ATOM   4639  O   CYS A 293      26.766  45.324  14.501  1.00  0.790          O  
ATOM   4640  CB  CYS A 293      24.286  43.728  14.592  1.00  0.990          C  
ATOM   4641  SG  CYS A 293      24.174  43.458  12.782  1.00  0.990          S  
ATOM   4642  H   CYS A 293      25.118  44.361  17.041  1.00  0.840          H  
ATOM   4643  HA  CYS A 293      25.790  42.262  15.055  1.00  0.850          H  
ATOM   4644 1HB  CYS A 293      23.478  43.182  15.074  1.00  1.190          H  
ATOM   4645 2HB  CYS A 293      24.110  44.787  14.780  1.00  1.190          H  
ATOM   4646  N   ALA A 294      27.673  43.348  13.912  1.00  0.630          N  
ATOM   4647  CA  ALA A 294      28.839  43.924  13.285  1.00  0.610          C  
ATOM   4648  C   ALA A 294      28.879  43.809  11.755  1.00  0.610          C  
ATOM   4649  O   ALA A 294      28.408  42.844  11.134  1.00  0.630          O  
ATOM   4650  CB  ALA A 294      30.055  43.260  13.878  1.00  0.860          C  
ATOM   4651  H   ALA A 294      27.598  42.331  13.949  1.00  0.760          H  
ATOM   4652  HA  ALA A 294      28.859  44.981  13.531  1.00  0.730          H  
ATOM   4653 1HB  ALA A 294      30.922  43.705  13.469  1.00  1.030          H  
ATOM   4654 2HB  ALA A 294      30.044  43.394  14.962  1.00  1.030          H  
ATOM   4655 3HB  ALA A 294      30.041  42.206  13.649  1.00  1.030          H  
ATOM   4656  N   CYS A 295      29.516  44.824  11.168  1.00  0.680          N  
ATOM   4657  CA  CYS A 295      29.769  44.902   9.729  1.00  0.740          C  
ATOM   4658  C   CYS A 295      31.058  44.223   9.303  1.00  0.620          C  
ATOM   4659  O   CYS A 295      32.045  44.273  10.034  1.00  0.650          O  
ATOM   4660  CB  CYS A 295      29.860  46.356   9.295  1.00  1.010          C  
ATOM   4661  SG  CYS A 295      28.331  47.216   9.296  1.00  1.010          S  
ATOM   4662  H   CYS A 295      29.838  45.575  11.749  1.00  0.820          H  
ATOM   4663  HA  CYS A 295      28.919  44.452   9.241  1.00  0.890          H  
ATOM   4664 1HB  CYS A 295      30.541  46.889   9.958  1.00  1.210          H  
ATOM   4665 2HB  CYS A 295      30.283  46.413   8.309  1.00  1.210          H  
ATOM   4666  N   PRO A 296      31.113  43.618   8.098  1.00  0.560          N  
ATOM   4667  CA  PRO A 296      32.299  43.102   7.444  1.00  0.530          C  
ATOM   4668  C   PRO A 296      33.202  44.270   7.076  1.00  0.490          C  
ATOM   4669  O   PRO A 296      32.732  45.416   7.015  1.00  0.500          O  
ATOM   4670  CB  PRO A 296      31.771  42.426   6.185  1.00  0.800          C  
ATOM   4671  CG  PRO A 296      30.317  42.222   6.419  1.00  0.800          C  
ATOM   4672  CD  PRO A 296      29.880  43.337   7.331  1.00  0.800          C  
ATOM   4673  HA  PRO A 296      32.812  42.382   8.092  1.00  0.640          H  
ATOM   4674 1HB  PRO A 296      32.029  43.011   5.319  1.00  0.950          H  
ATOM   4675 2HB  PRO A 296      32.302  41.473   6.057  1.00  0.950          H  
ATOM   4676 1HG  PRO A 296      29.784  42.242   5.454  1.00  0.950          H  
ATOM   4677 2HG  PRO A 296      30.149  41.250   6.851  1.00  0.950          H  
ATOM   4678 1HD  PRO A 296      29.526  44.214   6.773  1.00  0.950          H  
ATOM   4679 2HD  PRO A 296      29.115  42.895   7.948  1.00  0.950          H  
ATOM   4680  N   THR A 297      34.470  43.992   6.838  1.00  0.490          N  
ATOM   4681  CA  THR A 297      35.404  45.007   6.395  1.00  0.550          C  
ATOM   4682  C   THR A 297      34.870  45.565   5.088  1.00  0.800          C  
ATOM   4683  O   THR A 297      34.475  44.820   4.193  1.00  1.400          O  
ATOM   4684  CB  THR A 297      36.826  44.440   6.188  1.00  0.750          C  
ATOM   4685  OG1 THR A 297      37.298  43.857   7.412  1.00  0.750          O  
ATOM   4686  CG2 THR A 297      37.796  45.563   5.783  1.00  0.750          C  
ATOM   4687  H   THR A 297      34.781  43.023   6.916  1.00  0.590          H  
ATOM   4688  HA  THR A 297      35.442  45.809   7.131  1.00  0.660          H  
ATOM   4689  HB  THR A 297      36.806  43.671   5.406  1.00  0.900          H  
ATOM   4690  HG1 THR A 297      38.102  43.351   7.209  1.00  0.900          H  
ATOM   4691 1HG2 THR A 297      38.788  45.141   5.650  1.00  0.900          H  
ATOM   4692 2HG2 THR A 297      37.485  46.023   4.849  1.00  0.900          H  
ATOM   4693 3HG2 THR A 297      37.829  46.323   6.563  1.00  0.900          H  
ATOM   4694  N   GLY A 298      34.815  46.881   4.987  1.00  0.670          N  
ATOM   4695  CA  GLY A 298      34.282  47.520   3.802  1.00  0.880          C  
ATOM   4696  C   GLY A 298      32.807  47.891   3.926  1.00  0.930          C  
ATOM   4697  O   GLY A 298      32.191  48.255   2.937  1.00  1.250          O  
ATOM   4698  H   GLY A 298      35.177  47.448   5.739  1.00  0.800          H  
ATOM   4699 1HA  GLY A 298      34.867  48.412   3.587  1.00  1.060          H  
ATOM   4700 2HA  GLY A 298      34.407  46.855   2.951  1.00  1.060          H  
ATOM   4701  N   PHE A 299      32.203  47.764   5.104  1.00  0.700          N  
ATOM   4702  CA  PHE A 299      30.805  48.171   5.239  1.00  0.750          C  
ATOM   4703  C   PHE A 299      30.573  49.113   6.433  1.00  0.770          C  
ATOM   4704  O   PHE A 299      31.171  48.950   7.496  1.00  0.720          O  
ATOM   4705  CB  PHE A 299      29.942  46.939   5.395  1.00  1.030          C  
ATOM   4706  CG  PHE A 299      29.905  46.013   4.252  1.00  1.030          C  
ATOM   4707  CD1 PHE A 299      30.939  45.137   4.028  1.00  1.030          C  
ATOM   4708  CD2 PHE A 299      28.820  45.954   3.436  1.00  1.030          C  
ATOM   4709  CE1 PHE A 299      30.900  44.241   3.007  1.00  1.030          C  
ATOM   4710  CE2 PHE A 299      28.775  45.043   2.422  1.00  1.030          C  
ATOM   4711  CZ  PHE A 299      29.809  44.196   2.207  1.00  1.030          C  
ATOM   4712  H   PHE A 299      32.684  47.335   5.896  1.00  0.840          H  
ATOM   4713  HA  PHE A 299      30.502  48.693   4.335  1.00  0.900          H  
ATOM   4714 1HB  PHE A 299      30.307  46.380   6.213  1.00  1.240          H  
ATOM   4715 2HB  PHE A 299      28.927  47.247   5.612  1.00  1.240          H  
ATOM   4716  HD1 PHE A 299      31.810  45.169   4.679  1.00  1.240          H  
ATOM   4717  HD2 PHE A 299      27.985  46.629   3.605  1.00  1.240          H  
ATOM   4718  HE1 PHE A 299      31.741  43.569   2.851  1.00  1.240          H  
ATOM   4719  HE2 PHE A 299      27.917  44.986   1.787  1.00  1.240          H  
ATOM   4720  HZ  PHE A 299      29.750  43.492   1.405  1.00  1.240          H  
ATOM   4721  N   ARG A 300      29.674  50.091   6.259  1.00  0.950          N  
ATOM   4722  CA  ARG A 300      29.273  50.993   7.356  1.00  0.990          C  
ATOM   4723  C   ARG A 300      28.068  50.438   8.123  1.00  1.040          C  
ATOM   4724  O   ARG A 300      27.260  49.704   7.547  1.00  1.070          O  
ATOM   4725  CB  ARG A 300      28.912  52.385   6.844  1.00  1.370          C  
ATOM   4726  CG  ARG A 300      27.640  52.442   6.008  1.00  1.370          C  
ATOM   4727  CD  ARG A 300      27.218  53.822   5.664  1.00  1.370          C  
ATOM   4728  NE  ARG A 300      26.024  53.811   4.799  1.00  1.370          N  
ATOM   4729  CZ  ARG A 300      24.741  53.691   5.229  1.00  1.370          C  
ATOM   4730  NH1 ARG A 300      24.467  53.563   6.514  1.00  1.370          N  
ATOM   4731  NH2 ARG A 300      23.746  53.700   4.355  1.00  1.370          N  
ATOM   4732  H   ARG A 300      29.264  50.197   5.342  1.00  1.140          H  
ATOM   4733  HA  ARG A 300      30.110  51.087   8.051  1.00  1.190          H  
ATOM   4734 1HB  ARG A 300      28.777  53.058   7.694  1.00  1.640          H  
ATOM   4735 2HB  ARG A 300      29.731  52.781   6.242  1.00  1.640          H  
ATOM   4736 1HG  ARG A 300      27.780  51.891   5.084  1.00  1.640          H  
ATOM   4737 2HG  ARG A 300      26.829  52.008   6.574  1.00  1.640          H  
ATOM   4738 1HD  ARG A 300      26.995  54.385   6.568  1.00  1.640          H  
ATOM   4739 2HD  ARG A 300      28.022  54.318   5.117  1.00  1.640          H  
ATOM   4740  HE  ARG A 300      26.174  53.958   3.778  1.00  1.640          H  
ATOM   4741 1HH1 ARG A 300      25.214  53.559   7.200  1.00  1.640          H  
ATOM   4742 2HH1 ARG A 300      23.510  53.490   6.820  1.00  1.640          H  
ATOM   4743 1HH2 ARG A 300      23.930  53.780   3.355  1.00  1.640          H  
ATOM   4744 2HH2 ARG A 300      22.796  53.613   4.672  1.00  1.640          H  
ATOM   4745  N   LYS A 301      27.905  50.850   9.385  1.00  1.140          N  
ATOM   4746  CA  LYS A 301      26.759  50.425  10.202  1.00  1.250          C  
ATOM   4747  C   LYS A 301      25.489  51.257  10.043  1.00  1.280          C  
ATOM   4748  O   LYS A 301      25.530  52.450   9.725  1.00  1.350          O  
ATOM   4749  CB  LYS A 301      27.117  50.427  11.693  1.00  1.710          C  
ATOM   4750  CG  LYS A 301      28.140  49.394  12.138  1.00  1.710          C  
ATOM   4751  CD  LYS A 301      28.381  49.488  13.646  1.00  1.710          C  
ATOM   4752  CE  LYS A 301      29.336  48.404  14.146  1.00  1.710          C  
ATOM   4753  NZ  LYS A 301      29.573  48.511  15.627  1.00  1.710          N  
ATOM   4754  H   LYS A 301      28.605  51.458   9.794  1.00  1.370          H  
ATOM   4755  HA  LYS A 301      26.503  49.407   9.917  1.00  1.500          H  
ATOM   4756 1HB  LYS A 301      27.492  51.410  11.972  1.00  2.050          H  
ATOM   4757 2HB  LYS A 301      26.209  50.254  12.275  1.00  2.050          H  
ATOM   4758 1HG  LYS A 301      27.751  48.400  11.921  1.00  2.050          H  
ATOM   4759 2HG  LYS A 301      29.075  49.532  11.595  1.00  2.050          H  
ATOM   4760 1HD  LYS A 301      28.801  50.466  13.883  1.00  2.050          H  
ATOM   4761 2HD  LYS A 301      27.429  49.384  14.169  1.00  2.050          H  
ATOM   4762 1HE  LYS A 301      28.904  47.426  13.929  1.00  2.050          H  
ATOM   4763 2HE  LYS A 301      30.289  48.492  13.625  1.00  2.050          H  
ATOM   4764 1HZ  LYS A 301      30.199  47.778  15.933  1.00  2.050          H  
ATOM   4765 2HZ  LYS A 301      29.981  49.410  15.842  1.00  2.050          H  
ATOM   4766 3HZ  LYS A 301      28.690  48.417  16.115  1.00  2.050          H  
ATOM   4767  N   ILE A 302      24.360  50.620  10.359  1.00  1.290          N  
ATOM   4768  CA  ILE A 302      23.037  51.230  10.415  1.00  1.390          C  
ATOM   4769  C   ILE A 302      22.629  51.323  11.904  1.00  1.560          C  
ATOM   4770  O   ILE A 302      22.697  50.334  12.653  1.00  1.770          O  
ATOM   4771  CB  ILE A 302      21.991  50.402   9.628  1.00  1.910          C  
ATOM   4772  CG1 ILE A 302      22.411  50.246   8.155  1.00  1.910          C  
ATOM   4773  CG2 ILE A 302      20.633  51.101   9.690  1.00  1.910          C  
ATOM   4774  CD1 ILE A 302      21.595  49.199   7.401  1.00  1.910          C  
ATOM   4775  H   ILE A 302      24.407  49.621  10.571  1.00  1.550          H  
ATOM   4776  HA  ILE A 302      23.085  52.235   9.998  1.00  1.670          H  
ATOM   4777  HB  ILE A 302      21.897  49.431  10.058  1.00  2.290          H  
ATOM   4778 1HG1 ILE A 302      22.307  51.200   7.650  1.00  2.290          H  
ATOM   4779 2HG1 ILE A 302      23.457  49.950   8.118  1.00  2.290          H  
ATOM   4780 1HG2 ILE A 302      19.884  50.534   9.162  1.00  2.290          H  
ATOM   4781 2HG2 ILE A 302      20.315  51.201  10.691  1.00  2.290          H  
ATOM   4782 3HG2 ILE A 302      20.716  52.090   9.242  1.00  2.290          H  
ATOM   4783 1HD1 ILE A 302      21.930  49.126   6.387  1.00  2.290          H  
ATOM   4784 2HD1 ILE A 302      21.715  48.229   7.887  1.00  2.290          H  
ATOM   4785 3HD1 ILE A 302      20.551  49.456   7.387  1.00  2.290          H  
ATOM   4786  N   SER A 303      22.136  52.499  12.318  1.00  1.830          N  
ATOM   4787  CA  SER A 303      21.728  52.810  13.702  1.00  2.110          C  
ATOM   4788  C   SER A 303      20.639  51.890  14.284  1.00  2.020          C  
ATOM   4789  O   SER A 303      20.406  51.872  15.492  1.00  2.360          O  
ATOM   4790  CB  SER A 303      21.254  54.246  13.768  1.00  2.840          C  
ATOM   4791  OG  SER A 303      20.088  54.421  13.012  1.00  2.840          O  
ATOM   4792  H   SER A 303      22.072  53.249  11.644  1.00  2.200          H  
ATOM   4793  HA  SER A 303      22.613  52.719  14.333  1.00  2.530          H  
ATOM   4794 1HB  SER A 303      21.059  54.515  14.806  1.00  3.410          H  
ATOM   4795 2HB  SER A 303      22.036  54.907  13.398  1.00  3.410          H  
ATOM   4796  HG  SER A 303      19.847  55.348  13.105  1.00  3.410          H  
ATOM   4797  N   SER A 304      19.998  51.114  13.417  1.00  2.000          N  
ATOM   4798  CA  SER A 304      18.954  50.148  13.738  1.00  2.280          C  
ATOM   4799  C   SER A 304      19.534  48.815  14.224  1.00  2.160          C  
ATOM   4800  O   SER A 304      18.781  47.892  14.543  1.00  2.520          O  
ATOM   4801  CB  SER A 304      18.057  49.904  12.536  1.00  3.080          C  
ATOM   4802  OG  SER A 304      18.756  49.304  11.486  1.00  3.080          O  
ATOM   4803  H   SER A 304      20.265  51.201  12.453  1.00  2.400          H  
ATOM   4804  HA  SER A 304      18.342  50.561  14.540  1.00  2.740          H  
ATOM   4805 1HB  SER A 304      17.228  49.261  12.833  1.00  3.700          H  
ATOM   4806 2HB  SER A 304      17.635  50.848  12.203  1.00  3.700          H  
ATOM   4807  HG  SER A 304      18.110  49.160  10.785  1.00  3.700          H  
ATOM   4808  N   HIS A 305      20.871  48.748  14.351  1.00  1.910          N  
ATOM   4809  CA  HIS A 305      21.624  47.558  14.750  1.00  2.110          C  
ATOM   4810  C   HIS A 305      21.537  46.537  13.638  1.00  1.990          C  
ATOM   4811  O   HIS A 305      21.158  45.377  13.799  1.00  2.450          O  
ATOM   4812  CB  HIS A 305      21.073  46.984  16.067  1.00  2.870          C  
ATOM   4813  CG  HIS A 305      22.076  46.231  16.868  1.00  2.870          C  
ATOM   4814  ND1 HIS A 305      21.805  45.003  17.445  1.00  2.870          N  
ATOM   4815  CD2 HIS A 305      23.348  46.541  17.207  1.00  2.870          C  
ATOM   4816  CE1 HIS A 305      22.864  44.593  18.108  1.00  2.870          C  
ATOM   4817  NE2 HIS A 305      23.826  45.515  17.979  1.00  2.870          N  
ATOM   4818  H   HIS A 305      21.421  49.555  14.044  1.00  2.290          H  
ATOM   4819  HA  HIS A 305      22.671  47.811  14.891  1.00  2.530          H  
ATOM   4820 1HB  HIS A 305      20.681  47.794  16.682  1.00  3.450          H  
ATOM   4821 2HB  HIS A 305      20.246  46.307  15.853  1.00  3.450          H  
ATOM   4822  HD1 HIS A 305      21.047  44.400  17.171  1.00  3.450          H  
ATOM   4823  HD2 HIS A 305      23.985  47.399  16.990  1.00  3.450          H  
ATOM   4824  HE1 HIS A 305      22.846  43.638  18.641  1.00  3.450          H  
ATOM   4825  N   ALA A 306      21.952  47.029  12.483  1.00  1.610          N  
ATOM   4826  CA  ALA A 306      22.007  46.316  11.222  1.00  1.730          C  
ATOM   4827  C   ALA A 306      23.185  46.866  10.451  1.00  1.720          C  
ATOM   4828  O   ALA A 306      23.677  47.945  10.776  1.00  2.120          O  
ATOM   4829  CB  ALA A 306      20.712  46.503  10.455  1.00  2.370          C  
ATOM   4830  H   ALA A 306      22.243  48.011  12.495  1.00  1.930          H  
ATOM   4831  HA  ALA A 306      22.178  45.258  11.414  1.00  2.080          H  
ATOM   4832 1HB  ALA A 306      20.769  45.978   9.510  1.00  2.850          H  
ATOM   4833 2HB  ALA A 306      19.885  46.105  11.045  1.00  2.850          H  
ATOM   4834 3HB  ALA A 306      20.541  47.557  10.272  1.00  2.850          H  
ATOM   4835  N   CYS A 307      23.674  46.144   9.454  1.00  1.560          N  
ATOM   4836  CA  CYS A 307      24.777  46.666   8.665  1.00  1.570          C  
ATOM   4837  C   CYS A 307      24.334  47.006   7.245  1.00  1.730          C  
ATOM   4838  O   CYS A 307      23.383  46.420   6.725  1.00  2.210          O  
ATOM   4839  CB  CYS A 307      25.920  45.682   8.640  1.00  2.190          C  
ATOM   4840  SG  CYS A 307      27.326  46.291   7.796  1.00  2.190          S  
ATOM   4841  H   CYS A 307      23.296  45.223   9.223  1.00  1.870          H  
ATOM   4842  HA  CYS A 307      25.137  47.583   9.127  1.00  1.880          H  
ATOM   4843 1HB  CYS A 307      26.203  45.409   9.661  1.00  2.630          H  
ATOM   4844 2HB  CYS A 307      25.602  44.807   8.157  1.00  2.630          H  
ATOM   4845  N   ALA A 308      24.997  47.999   6.647  1.00  1.690          N  
ATOM   4846  CA  ALA A 308      24.746  48.473   5.287  1.00  1.890          C  
ATOM   4847  C   ALA A 308      24.988  47.415   4.228  1.00  1.470          C  
ATOM   4848  O   ALA A 308      25.784  46.497   4.406  1.00  1.390          O  
ATOM   4849  CB  ALA A 308      25.609  49.676   5.003  1.00  2.570          C  
ATOM   4850  H   ALA A 308      25.764  48.461   7.151  1.00  2.030          H  
ATOM   4851  HA  ALA A 308      23.705  48.767   5.216  1.00  2.270          H  
ATOM   4852 1HB  ALA A 308      25.400  50.057   4.005  1.00  3.080          H  
ATOM   4853 2HB  ALA A 308      25.389  50.436   5.738  1.00  3.080          H  
ATOM   4854 3HB  ALA A 308      26.657  49.390   5.070  1.00  3.080          H  
ATOM   4855  N   GLN A 309      24.263  47.550   3.119  1.00  1.690          N  
ATOM   4856  CA  GLN A 309      24.362  46.662   1.967  1.00  1.730          C  
ATOM   4857  C   GLN A 309      25.699  46.752   1.219  1.00  1.570          C  
ATOM   4858  O   GLN A 309      26.140  45.769   0.622  1.00  2.210          O  
ATOM   4859  CB  GLN A 309      23.221  46.975   0.997  1.00  2.410          C  
ATOM   4860  CG  GLN A 309      21.830  46.708   1.576  1.00  2.410          C  
ATOM   4861  CD  GLN A 309      21.323  47.875   2.439  1.00  2.410          C  
ATOM   4862  OE1 GLN A 309      22.044  48.868   2.649  1.00  2.410          O  
ATOM   4863  NE2 GLN A 309      20.101  47.761   2.934  1.00  2.410          N  
ATOM   4864  H   GLN A 309      23.603  48.326   3.071  1.00  2.030          H  
ATOM   4865  HA  GLN A 309      24.249  45.639   2.324  1.00  2.080          H  
ATOM   4866 1HB  GLN A 309      23.275  48.020   0.693  1.00  2.890          H  
ATOM   4867 2HB  GLN A 309      23.334  46.369   0.100  1.00  2.890          H  
ATOM   4868 1HG  GLN A 309      21.129  46.553   0.758  1.00  2.890          H  
ATOM   4869 2HG  GLN A 309      21.878  45.816   2.205  1.00  2.890          H  
ATOM   4870 1HE2 GLN A 309      19.718  48.491   3.503  1.00  2.890          H  
ATOM   4871 2HE2 GLN A 309      19.554  46.944   2.741  1.00  2.890          H  
ATOM   4872  N   SER A 310      26.301  47.944   1.199  1.00  1.260          N  
ATOM   4873  CA  SER A 310      27.584  48.203   0.539  1.00  1.120          C  
ATOM   4874  C   SER A 310      28.124  49.565   0.920  1.00  1.040          C  
ATOM   4875  O   SER A 310      27.562  50.245   1.780  1.00  1.760          O  
ATOM   4876  CB  SER A 310      27.491  48.137  -0.963  1.00  1.620          C  
ATOM   4877  OG  SER A 310      28.783  48.202  -1.523  1.00  1.620          O  
ATOM   4878  H   SER A 310      25.856  48.718   1.670  1.00  1.510          H  
ATOM   4879  HA  SER A 310      28.304  47.455   0.869  1.00  1.340          H  
ATOM   4880 1HB  SER A 310      27.004  47.216  -1.274  1.00  1.950          H  
ATOM   4881 2HB  SER A 310      26.890  48.970  -1.329  1.00  1.950          H  
ATOM   4882  HG  SER A 310      28.653  48.146  -2.482  1.00  1.950          H  
ATOM   4883  N   LEU A 311      29.218  49.965   0.277  1.00  1.020          N  
ATOM   4884  CA  LEU A 311      29.775  51.308   0.470  1.00  1.240          C  
ATOM   4885  C   LEU A 311      29.097  52.305  -0.443  1.00  1.170          C  
ATOM   4886  O   LEU A 311      28.855  52.031  -1.617  1.00  1.330          O  
ATOM   4887  CB  LEU A 311      31.286  51.378   0.171  1.00  1.650          C  
ATOM   4888  CG  LEU A 311      32.223  50.583   1.052  1.00  1.650          C  
ATOM   4889  CD1 LEU A 311      33.638  50.659   0.503  1.00  1.650          C  
ATOM   4890  CD2 LEU A 311      32.203  51.172   2.516  1.00  1.650          C  
ATOM   4891  H   LEU A 311      29.616  49.325  -0.404  1.00  1.220          H  
ATOM   4892  HA  LEU A 311      29.586  51.619   1.494  1.00  1.490          H  
ATOM   4893 1HB  LEU A 311      31.446  51.048  -0.852  1.00  1.980          H  
ATOM   4894 2HB  LEU A 311      31.604  52.414   0.242  1.00  1.980          H  
ATOM   4895  HG  LEU A 311      31.922  49.548   1.037  1.00  1.980          H  
ATOM   4896 1HD1 LEU A 311      34.292  50.071   1.141  1.00  1.980          H  
ATOM   4897 2HD1 LEU A 311      33.660  50.258  -0.508  1.00  1.980          H  
ATOM   4898 3HD1 LEU A 311      33.969  51.701   0.497  1.00  1.980          H  
ATOM   4899 1HD2 LEU A 311      32.889  50.619   3.144  1.00  1.980          H  
ATOM   4900 2HD2 LEU A 311      32.513  52.220   2.504  1.00  1.980          H  
ATOM   4901 3HD2 LEU A 311      31.211  51.095   2.938  1.00  1.980          H  
ATOM   4902  N   ASP A 312      28.931  53.524   0.054  1.00  1.340          N  
ATOM   4903  CA  ASP A 312      28.353  54.615  -0.724  1.00  1.520          C  
ATOM   4904  C   ASP A 312      29.457  55.377  -1.459  1.00  1.460          C  
ATOM   4905  O   ASP A 312      29.209  56.368  -2.153  1.00  1.650          O  
ATOM   4906  CB  ASP A 312      27.664  55.578   0.241  1.00  2.060          C  
ATOM   4907  CG  ASP A 312      26.509  54.952   1.019  1.00  2.060          C  
ATOM   4908  OD1 ASP A 312      25.554  54.434   0.445  1.00  2.060          O  
ATOM   4909  OD2 ASP A 312      26.639  54.957   2.230  1.00  2.060          O  
ATOM   4910  H   ASP A 312      29.144  53.681   1.031  1.00  1.610          H  
ATOM   4911  HA  ASP A 312      27.646  54.208  -1.447  1.00  1.820          H  
ATOM   4912 1HB  ASP A 312      28.396  55.965   0.949  1.00  2.470          H  
ATOM   4913 2HB  ASP A 312      27.279  56.431  -0.322  1.00  2.470          H  
ATOM   4914  N   LYS A 313      30.693  54.949  -1.236  1.00  1.380          N  
ATOM   4915  CA  LYS A 313      31.871  55.570  -1.815  1.00  1.260          C  
ATOM   4916  C   LYS A 313      33.104  54.663  -1.703  1.00  0.990          C  
ATOM   4917  O   LYS A 313      33.408  54.175  -0.610  1.00  1.070          O  
ATOM   4918  CB  LYS A 313      32.090  56.891  -1.055  1.00  1.810          C  
ATOM   4919  CG  LYS A 313      32.359  56.669   0.479  1.00  1.810          C  
ATOM   4920  CD  LYS A 313      32.333  57.948   1.295  1.00  1.810          C  
ATOM   4921  CE  LYS A 313      32.665  57.681   2.783  1.00  1.810          C  
ATOM   4922  NZ  LYS A 313      31.582  56.911   3.516  1.00  1.810          N  
ATOM   4923  H   LYS A 313      30.802  54.126  -0.666  1.00  1.660          H  
ATOM   4924  HA  LYS A 313      31.698  55.765  -2.867  1.00  1.510          H  
ATOM   4925 1HB  LYS A 313      32.900  57.445  -1.500  1.00  2.170          H  
ATOM   4926 2HB  LYS A 313      31.210  57.522  -1.151  1.00  2.170          H  
ATOM   4927 1HG  LYS A 313      31.622  55.979   0.876  1.00  2.170          H  
ATOM   4928 2HG  LYS A 313      33.336  56.233   0.623  1.00  2.170          H  
ATOM   4929 1HD  LYS A 313      33.072  58.636   0.905  1.00  2.170          H  
ATOM   4930 2HD  LYS A 313      31.352  58.415   1.223  1.00  2.170          H  
ATOM   4931 1HE  LYS A 313      33.586  57.107   2.837  1.00  2.170          H  
ATOM   4932 2HE  LYS A 313      32.816  58.634   3.286  1.00  2.170          H  
ATOM   4933 1HZ  LYS A 313      31.872  56.755   4.501  1.00  2.170          H  
ATOM   4934 2HZ  LYS A 313      30.717  57.420   3.504  1.00  2.170          H  
ATOM   4935 3HZ  LYS A 313      31.451  56.012   3.090  1.00  2.170          H  
ATOM   4936  N   PHE A 314      33.865  54.511  -2.791  1.00  0.780          N  
ATOM   4937  CA  PHE A 314      35.135  53.778  -2.714  1.00  0.630          C  
ATOM   4938  C   PHE A 314      36.120  54.119  -3.835  1.00  0.560          C  
ATOM   4939  O   PHE A 314      35.746  54.556  -4.933  1.00  0.610          O  
ATOM   4940  CB  PHE A 314      34.899  52.271  -2.679  1.00  0.940          C  
ATOM   4941  CG  PHE A 314      34.274  51.641  -3.893  1.00  0.940          C  
ATOM   4942  CD1 PHE A 314      35.070  51.085  -4.898  1.00  0.940          C  
ATOM   4943  CD2 PHE A 314      32.893  51.570  -4.024  1.00  0.940          C  
ATOM   4944  CE1 PHE A 314      34.491  50.468  -5.986  1.00  0.940          C  
ATOM   4945  CE2 PHE A 314      32.326  50.959  -5.124  1.00  0.940          C  
ATOM   4946  CZ  PHE A 314      33.132  50.408  -6.095  1.00  0.940          C  
ATOM   4947  H   PHE A 314      33.550  54.906  -3.683  1.00  0.940          H  
ATOM   4948  HA  PHE A 314      35.620  54.051  -1.773  1.00  0.760          H  
ATOM   4949 1HB  PHE A 314      35.846  51.775  -2.491  1.00  1.130          H  
ATOM   4950 2HB  PHE A 314      34.264  52.055  -1.848  1.00  1.130          H  
ATOM   4951  HD1 PHE A 314      36.158  51.135  -4.811  1.00  1.130          H  
ATOM   4952  HD2 PHE A 314      32.255  51.999  -3.245  1.00  1.130          H  
ATOM   4953  HE1 PHE A 314      35.106  50.026  -6.766  1.00  1.130          H  
ATOM   4954  HE2 PHE A 314      31.238  50.903  -5.222  1.00  1.130          H  
ATOM   4955  HZ  PHE A 314      32.688  49.927  -6.949  1.00  1.130          H  
ATOM   4956  N   LEU A 315      37.398  53.853  -3.572  1.00  0.560          N  
ATOM   4957  CA  LEU A 315      38.443  54.063  -4.555  1.00  0.570          C  
ATOM   4958  C   LEU A 315      38.988  52.656  -4.945  1.00  0.530          C  
ATOM   4959  O   LEU A 315      39.468  51.894  -4.096  1.00  0.530          O  
ATOM   4960  CB  LEU A 315      39.470  55.009  -3.883  1.00  0.790          C  
ATOM   4961  CG  LEU A 315      40.658  55.581  -4.653  1.00  0.790          C  
ATOM   4962  CD1 LEU A 315      40.182  56.497  -5.709  1.00  0.790          C  
ATOM   4963  CD2 LEU A 315      41.560  56.345  -3.651  1.00  0.790          C  
ATOM   4964  H   LEU A 315      37.664  53.515  -2.642  1.00  0.670          H  
ATOM   4965  HA  LEU A 315      38.017  54.533  -5.439  1.00  0.680          H  
ATOM   4966 1HB  LEU A 315      38.928  55.846  -3.499  1.00  0.950          H  
ATOM   4967 2HB  LEU A 315      39.873  54.480  -3.023  1.00  0.950          H  
ATOM   4968  HG  LEU A 315      41.172  54.811  -5.148  1.00  0.950          H  
ATOM   4969 1HD1 LEU A 315      40.999  56.916  -6.249  1.00  0.950          H  
ATOM   4970 2HD1 LEU A 315      39.544  55.955  -6.403  1.00  0.950          H  
ATOM   4971 3HD1 LEU A 315      39.640  57.299  -5.232  1.00  0.950          H  
ATOM   4972 1HD2 LEU A 315      42.409  56.779  -4.165  1.00  0.950          H  
ATOM   4973 2HD2 LEU A 315      40.981  57.140  -3.184  1.00  0.950          H  
ATOM   4974 3HD2 LEU A 315      41.920  55.664  -2.879  1.00  0.950          H  
ATOM   4975  N   LEU A 316      38.842  52.284  -6.215  1.00  0.560          N  
ATOM   4976  CA  LEU A 316      39.219  50.945  -6.687  1.00  0.600          C  
ATOM   4977  C   LEU A 316      40.633  50.966  -7.263  1.00  0.550          C  
ATOM   4978  O   LEU A 316      40.985  51.875  -8.023  1.00  0.540          O  
ATOM   4979  CB  LEU A 316      38.200  50.502  -7.759  1.00  0.820          C  
ATOM   4980  CG  LEU A 316      38.260  49.056  -8.368  1.00  0.820          C  
ATOM   4981  CD1 LEU A 316      37.887  47.997  -7.307  1.00  0.820          C  
ATOM   4982  CD2 LEU A 316      37.283  49.006  -9.570  1.00  0.820          C  
ATOM   4983  H   LEU A 316      38.445  52.947  -6.878  1.00  0.670          H  
ATOM   4984  HA  LEU A 316      39.198  50.254  -5.847  1.00  0.720          H  
ATOM   4985 1HB  LEU A 316      37.216  50.645  -7.352  1.00  0.990          H  
ATOM   4986 2HB  LEU A 316      38.318  51.188  -8.592  1.00  0.990          H  
ATOM   4987  HG  LEU A 316      39.268  48.836  -8.702  1.00  0.990          H  
ATOM   4988 1HD1 LEU A 316      37.931  47.005  -7.755  1.00  0.990          H  
ATOM   4989 2HD1 LEU A 316      38.581  48.039  -6.473  1.00  0.990          H  
ATOM   4990 3HD1 LEU A 316      36.878  48.178  -6.945  1.00  0.990          H  
ATOM   4991 1HD2 LEU A 316      37.304  48.026 -10.030  1.00  0.990          H  
ATOM   4992 2HD2 LEU A 316      36.273  49.218  -9.226  1.00  0.990          H  
ATOM   4993 3HD2 LEU A 316      37.577  49.748 -10.310  1.00  0.990          H  
ATOM   4994  N   PHE A 317      41.446  49.968  -6.897  1.00  0.570          N  
ATOM   4995  CA  PHE A 317      42.832  49.878  -7.368  1.00  0.580          C  
ATOM   4996  C   PHE A 317      43.279  48.616  -8.036  1.00  0.570          C  
ATOM   4997  O   PHE A 317      42.910  47.504  -7.662  1.00  0.620          O  
ATOM   4998  CB  PHE A 317      43.793  50.080  -6.229  1.00  0.810          C  
ATOM   4999  CG  PHE A 317      43.761  51.345  -5.782  1.00  0.810          C  
ATOM   5000  CD1 PHE A 317      42.875  51.720  -4.834  1.00  0.810          C  
ATOM   5001  CD2 PHE A 317      44.615  52.227  -6.318  1.00  0.810          C  
ATOM   5002  CE1 PHE A 317      42.845  52.967  -4.436  1.00  0.810          C  
ATOM   5003  CE2 PHE A 317      44.591  53.458  -5.930  1.00  0.810          C  
ATOM   5004  CZ  PHE A 317      43.705  53.853  -4.989  1.00  0.810          C  
ATOM   5005  H   PHE A 317      41.099  49.253  -6.252  1.00  0.680          H  
ATOM   5006  HA  PHE A 317      42.984  50.688  -8.082  1.00  0.700          H  
ATOM   5007 1HB  PHE A 317      43.514  49.444  -5.422  1.00  0.970          H  
ATOM   5008 2HB  PHE A 317      44.808  49.829  -6.536  1.00  0.970          H  
ATOM   5009  HD1 PHE A 317      42.180  50.990  -4.420  1.00  0.970          H  
ATOM   5010  HD2 PHE A 317      45.323  51.908  -7.090  1.00  0.970          H  
ATOM   5011  HE1 PHE A 317      42.131  53.277  -3.684  1.00  0.970          H  
ATOM   5012  HE2 PHE A 317      45.273  54.148  -6.363  1.00  0.970          H  
ATOM   5013  HZ  PHE A 317      43.687  54.878  -4.684  1.00  0.970          H  
ATOM   5014  N   ALA A 318      44.189  48.795  -8.979  1.00  0.530          N  
ATOM   5015  CA  ALA A 318      44.802  47.664  -9.638  1.00  0.540          C  
ATOM   5016  C   ALA A 318      46.277  47.666  -9.370  1.00  0.540          C  
ATOM   5017  O   ALA A 318      46.914  48.727  -9.374  1.00  0.620          O  
ATOM   5018  CB  ALA A 318      44.573  47.696 -11.141  1.00  0.750          C  
ATOM   5019  H   ALA A 318      44.448  49.756  -9.236  1.00  0.640          H  
ATOM   5020  HA  ALA A 318      44.382  46.745  -9.231  1.00  0.650          H  
ATOM   5021 1HB  ALA A 318      45.056  46.830 -11.586  1.00  0.900          H  
ATOM   5022 2HB  ALA A 318      43.532  47.664 -11.351  1.00  0.900          H  
ATOM   5023 3HB  ALA A 318      45.001  48.598 -11.559  1.00  0.900          H  
ATOM   5024  N   ARG A 319      46.806  46.464  -9.230  1.00  0.540          N  
ATOM   5025  CA  ARG A 319      48.208  46.153  -9.068  1.00  0.620          C  
ATOM   5026  C   ARG A 319      48.459  45.162 -10.171  1.00  0.620          C  
ATOM   5027  O   ARG A 319      47.522  44.493 -10.587  1.00  0.620          O  
ATOM   5028  CB  ARG A 319      48.509  45.486  -7.723  1.00  0.840          C  
ATOM   5029  CG  ARG A 319      48.203  46.310  -6.488  1.00  0.840          C  
ATOM   5030  CD  ARG A 319      48.709  45.653  -5.216  1.00  0.840          C  
ATOM   5031  NE  ARG A 319      47.983  44.387  -4.846  1.00  0.840          N  
ATOM   5032  CZ  ARG A 319      48.386  43.511  -3.870  1.00  0.840          C  
ATOM   5033  NH1 ARG A 319      49.488  43.759  -3.183  1.00  0.840          N  
ATOM   5034  NH2 ARG A 319      47.688  42.398  -3.587  1.00  0.840          N  
ATOM   5035  H   ARG A 319      46.158  45.673  -9.233  1.00  0.650          H  
ATOM   5036  HA  ARG A 319      48.807  47.041  -9.208  1.00  0.740          H  
ATOM   5037 1HB  ARG A 319      47.954  44.552  -7.649  1.00  1.000          H  
ATOM   5038 2HB  ARG A 319      49.571  45.240  -7.683  1.00  1.000          H  
ATOM   5039 1HG  ARG A 319      48.685  47.278  -6.589  1.00  1.000          H  
ATOM   5040 2HG  ARG A 319      47.122  46.445  -6.403  1.00  1.000          H  
ATOM   5041 1HD  ARG A 319      49.768  45.422  -5.350  1.00  1.000          H  
ATOM   5042 2HD  ARG A 319      48.598  46.361  -4.397  1.00  1.000          H  
ATOM   5043  HE  ARG A 319      47.133  44.171  -5.344  1.00  1.000          H  
ATOM   5044 1HH1 ARG A 319      50.037  44.582  -3.380  1.00  1.000          H  
ATOM   5045 2HH1 ARG A 319      49.791  43.117  -2.459  1.00  1.000          H  
ATOM   5046 1HH2 ARG A 319      46.819  42.136  -4.095  1.00  1.000          H  
ATOM   5047 2HH2 ARG A 319      48.010  41.776  -2.862  1.00  1.000          H  
ATOM   5048  N   ARG A 320      49.686  44.970 -10.615  1.00  0.680          N  
ATOM   5049  CA  ARG A 320      49.841  43.989 -11.696  1.00  0.780          C  
ATOM   5050  C   ARG A 320      49.121  42.663 -11.410  1.00  0.620          C  
ATOM   5051  O   ARG A 320      48.261  42.227 -12.175  1.00  0.690          O  
ATOM   5052  CB  ARG A 320      51.311  43.705 -11.961  1.00  1.050          C  
ATOM   5053  CG  ARG A 320      52.050  44.843 -12.626  1.00  1.050          C  
ATOM   5054  CD  ARG A 320      53.490  44.577 -12.792  1.00  1.050          C  
ATOM   5055  NE  ARG A 320      54.178  45.739 -13.342  1.00  1.050          N  
ATOM   5056  CZ  ARG A 320      55.517  45.883 -13.427  1.00  1.050          C  
ATOM   5057  NH1 ARG A 320      56.322  44.924 -13.011  1.00  1.050          N  
ATOM   5058  NH2 ARG A 320      56.022  46.998 -13.932  1.00  1.050          N  
ATOM   5059  H   ARG A 320      50.445  45.561 -10.253  1.00  0.820          H  
ATOM   5060  HA  ARG A 320      49.408  44.406 -12.604  1.00  0.940          H  
ATOM   5061 1HB  ARG A 320      51.815  43.485 -11.022  1.00  1.260          H  
ATOM   5062 2HB  ARG A 320      51.403  42.820 -12.596  1.00  1.260          H  
ATOM   5063 1HG  ARG A 320      51.626  44.992 -13.619  1.00  1.260          H  
ATOM   5064 2HG  ARG A 320      51.931  45.752 -12.045  1.00  1.260          H  
ATOM   5065 1HD  ARG A 320      53.927  44.340 -11.827  1.00  1.260          H  
ATOM   5066 2HD  ARG A 320      53.628  43.738 -13.474  1.00  1.260          H  
ATOM   5067  HE  ARG A 320      53.601  46.503 -13.677  1.00  1.260          H  
ATOM   5068 1HH1 ARG A 320      55.943  44.073 -12.625  1.00  1.260          H  
ATOM   5069 2HH1 ARG A 320      57.322  45.041 -13.073  1.00  1.260          H  
ATOM   5070 1HH2 ARG A 320      55.406  47.736 -14.248  1.00  1.260          H  
ATOM   5071 2HH2 ARG A 320      57.021  47.118 -13.998  1.00  1.260          H  
ATOM   5072  N   MET A 321      49.371  42.074 -10.258  1.00  0.600          N  
ATOM   5073  CA  MET A 321      48.773  40.778  -9.972  1.00  0.660          C  
ATOM   5074  C   MET A 321      47.425  40.803  -9.251  1.00  0.670          C  
ATOM   5075  O   MET A 321      46.988  39.755  -8.770  1.00  0.800          O  
ATOM   5076  CB  MET A 321      49.763  39.925  -9.195  1.00  0.900          C  
ATOM   5077  CG  MET A 321      51.026  39.584  -9.991  1.00  0.900          C  
ATOM   5078  SD  MET A 321      52.240  38.614  -9.058  1.00  0.900          S  
ATOM   5079  CE  MET A 321      51.456  36.998  -8.988  1.00  0.900          C  
ATOM   5080  H   MET A 321      50.019  42.496  -9.610  1.00  0.720          H  
ATOM   5081  HA  MET A 321      48.599  40.280 -10.925  1.00  0.790          H  
ATOM   5082 1HB  MET A 321      50.055  40.445  -8.287  1.00  1.080          H  
ATOM   5083 2HB  MET A 321      49.276  39.000  -8.905  1.00  1.080          H  
ATOM   5084 1HG  MET A 321      50.741  39.020 -10.883  1.00  1.080          H  
ATOM   5085 2HG  MET A 321      51.503  40.503 -10.326  1.00  1.080          H  
ATOM   5086 1HE  MET A 321      52.103  36.304  -8.452  1.00  1.080          H  
ATOM   5087 2HE  MET A 321      50.501  37.068  -8.472  1.00  1.080          H  
ATOM   5088 3HE  MET A 321      51.292  36.630 -10.004  1.00  1.080          H  
ATOM   5089  N   ASP A 322      46.800  41.975  -9.065  1.00  0.640          N  
ATOM   5090  CA  ASP A 322      45.548  41.954  -8.307  1.00  0.800          C  
ATOM   5091  C   ASP A 322      44.643  43.199  -8.419  1.00  0.760          C  
ATOM   5092  O   ASP A 322      45.017  44.232  -8.981  1.00  0.910          O  
ATOM   5093  CB  ASP A 322      45.935  41.797  -6.831  1.00  1.060          C  
ATOM   5094  CG  ASP A 322      44.934  41.136  -5.987  1.00  1.060          C  
ATOM   5095  OD1 ASP A 322      43.872  40.840  -6.483  1.00  1.060          O  
ATOM   5096  OD2 ASP A 322      45.206  40.980  -4.823  1.00  1.060          O  
ATOM   5097  H   ASP A 322      47.146  42.829  -9.509  1.00  0.770          H  
ATOM   5098  HA  ASP A 322      44.975  41.087  -8.635  1.00  0.960          H  
ATOM   5099 1HB  ASP A 322      46.873  41.252  -6.740  1.00  1.270          H  
ATOM   5100 2HB  ASP A 322      46.104  42.785  -6.424  1.00  1.270          H  
ATOM   5101  N   ILE A 323      43.467  43.112  -7.783  1.00  0.640          N  
ATOM   5102  CA  ILE A 323      42.519  44.226  -7.642  1.00  0.600          C  
ATOM   5103  C   ILE A 323      42.057  44.366  -6.188  1.00  0.590          C  
ATOM   5104  O   ILE A 323      41.611  43.397  -5.573  1.00  0.560          O  
ATOM   5105  CB  ILE A 323      41.335  44.124  -8.634  1.00  0.860          C  
ATOM   5106  CG1 ILE A 323      41.933  44.162 -10.084  1.00  0.860          C  
ATOM   5107  CG2 ILE A 323      40.305  45.265  -8.405  1.00  0.860          C  
ATOM   5108  CD1 ILE A 323      41.017  43.957 -11.195  1.00  0.860          C  
ATOM   5109  H   ILE A 323      43.249  42.208  -7.351  1.00  0.770          H  
ATOM   5110  HA  ILE A 323      43.045  45.138  -7.898  1.00  0.720          H  
ATOM   5111  HB  ILE A 323      40.842  43.180  -8.493  1.00  1.030          H  
ATOM   5112 1HG1 ILE A 323      42.423  45.125 -10.216  1.00  1.030          H  
ATOM   5113 2HG1 ILE A 323      42.669  43.385 -10.180  1.00  1.030          H  
ATOM   5114 1HG2 ILE A 323      39.483  45.178  -9.100  1.00  1.030          H  
ATOM   5115 2HG2 ILE A 323      39.915  45.214  -7.397  1.00  1.030          H  
ATOM   5116 3HG2 ILE A 323      40.795  46.232  -8.547  1.00  1.030          H  
ATOM   5117 1HD1 ILE A 323      41.603  44.011 -12.102  1.00  1.030          H  
ATOM   5118 2HD1 ILE A 323      40.553  43.002 -11.136  1.00  1.030          H  
ATOM   5119 3HD1 ILE A 323      40.254  44.723 -11.209  1.00  1.030          H  
ATOM   5120  N   ARG A 324      42.166  45.578  -5.649  1.00  0.630          N  
ATOM   5121  CA  ARG A 324      41.819  45.855  -4.254  1.00  0.670          C  
ATOM   5122  C   ARG A 324      40.926  47.085  -4.098  1.00  0.630          C  
ATOM   5123  O   ARG A 324      40.770  47.892  -5.019  1.00  0.700          O  
ATOM   5124  CB  ARG A 324      43.098  46.015  -3.423  1.00  0.920          C  
ATOM   5125  CG  ARG A 324      43.957  47.211  -3.790  1.00  0.920          C  
ATOM   5126  CD  ARG A 324      45.317  47.183  -3.168  1.00  0.920          C  
ATOM   5127  NE  ARG A 324      45.318  47.354  -1.703  1.00  0.920          N  
ATOM   5128  CZ  ARG A 324      46.436  47.230  -0.929  1.00  0.920          C  
ATOM   5129  NH1 ARG A 324      47.590  46.949  -1.493  1.00  0.920          N  
ATOM   5130  NH2 ARG A 324      46.394  47.387   0.383  1.00  0.920          N  
ATOM   5131  H   ARG A 324      42.499  46.327  -6.260  1.00  0.760          H  
ATOM   5132  HA  ARG A 324      41.268  45.006  -3.872  1.00  0.800          H  
ATOM   5133 1HB  ARG A 324      42.844  46.103  -2.371  1.00  1.110          H  
ATOM   5134 2HB  ARG A 324      43.710  45.120  -3.537  1.00  1.110          H  
ATOM   5135 1HG  ARG A 324      44.088  47.232  -4.873  1.00  1.110          H  
ATOM   5136 2HG  ARG A 324      43.456  48.124  -3.458  1.00  1.110          H  
ATOM   5137 1HD  ARG A 324      45.780  46.222  -3.399  1.00  1.110          H  
ATOM   5138 2HD  ARG A 324      45.912  47.985  -3.605  1.00  1.110          H  
ATOM   5139  HE  ARG A 324      44.431  47.572  -1.243  1.00  1.110          H  
ATOM   5140 1HH1 ARG A 324      47.647  46.845  -2.489  1.00  1.110          H  
ATOM   5141 2HH1 ARG A 324      48.417  46.852  -0.923  1.00  1.110          H  
ATOM   5142 1HH2 ARG A 324      45.516  47.621   0.869  1.00  1.110          H  
ATOM   5143 2HH2 ARG A 324      47.230  47.296   0.933  1.00  1.110          H  
ATOM   5144  N   ARG A 325      40.323  47.228  -2.921  1.00  0.640          N  
ATOM   5145  CA  ARG A 325      39.423  48.358  -2.677  1.00  0.660          C  
ATOM   5146  C   ARG A 325      39.739  49.142  -1.396  1.00  0.610          C  
ATOM   5147  O   ARG A 325      39.855  48.573  -0.305  1.00  0.650          O  
ATOM   5148  CB  ARG A 325      37.993  47.833  -2.640  1.00  0.920          C  
ATOM   5149  CG  ARG A 325      36.908  48.870  -2.489  1.00  0.920          C  
ATOM   5150  CD  ARG A 325      35.536  48.262  -2.562  1.00  0.920          C  
ATOM   5151  NE  ARG A 325      35.256  47.398  -1.412  1.00  0.920          N  
ATOM   5152  CZ  ARG A 325      34.069  46.787  -1.157  1.00  0.920          C  
ATOM   5153  NH1 ARG A 325      33.046  46.929  -1.977  1.00  0.920          N  
ATOM   5154  NH2 ARG A 325      33.932  46.053  -0.066  1.00  0.920          N  
ATOM   5155  H   ARG A 325      40.507  46.538  -2.182  1.00  0.770          H  
ATOM   5156  HA  ARG A 325      39.509  49.053  -3.513  1.00  0.790          H  
ATOM   5157 1HB  ARG A 325      37.795  47.297  -3.565  1.00  1.100          H  
ATOM   5158 2HB  ARG A 325      37.895  47.119  -1.823  1.00  1.100          H  
ATOM   5159 1HG  ARG A 325      37.004  49.374  -1.526  1.00  1.100          H  
ATOM   5160 2HG  ARG A 325      37.012  49.596  -3.285  1.00  1.100          H  
ATOM   5161 1HD  ARG A 325      34.795  49.055  -2.576  1.00  1.100          H  
ATOM   5162 2HD  ARG A 325      35.451  47.667  -3.471  1.00  1.100          H  
ATOM   5163  HE  ARG A 325      36.005  47.260  -0.743  1.00  1.100          H  
ATOM   5164 1HH1 ARG A 325      33.134  47.483  -2.817  1.00  1.100          H  
ATOM   5165 2HH1 ARG A 325      32.160  46.486  -1.760  1.00  1.100          H  
ATOM   5166 1HH2 ARG A 325      34.712  45.933   0.567  1.00  1.100          H  
ATOM   5167 2HH2 ARG A 325      33.038  45.631   0.153  1.00  1.100          H  
ATOM   5168  N   ILE A 326      39.862  50.470  -1.542  1.00  0.590          N  
ATOM   5169  CA  ILE A 326      40.171  51.391  -0.445  1.00  0.600          C  
ATOM   5170  C   ILE A 326      38.938  52.271  -0.143  1.00  0.640          C  
ATOM   5171  O   ILE A 326      38.372  52.881  -1.052  1.00  0.690          O  
ATOM   5172  CB  ILE A 326      41.362  52.325  -0.848  1.00  0.840          C  
ATOM   5173  CG1 ILE A 326      42.623  51.519  -1.353  1.00  0.840          C  
ATOM   5174  CG2 ILE A 326      41.770  53.255   0.301  1.00  0.840          C  
ATOM   5175  CD1 ILE A 326      43.268  50.571  -0.422  1.00  0.840          C  
ATOM   5176  H   ILE A 326      39.738  50.878  -2.474  1.00  0.710          H  
ATOM   5177  HA  ILE A 326      40.420  50.823   0.448  1.00  0.720          H  
ATOM   5178  HB  ILE A 326      41.039  52.937  -1.678  1.00  1.000          H  
ATOM   5179 1HG1 ILE A 326      42.326  50.940  -2.206  1.00  1.000          H  
ATOM   5180 2HG1 ILE A 326      43.382  52.240  -1.656  1.00  1.000          H  
ATOM   5181 1HG2 ILE A 326      42.575  53.910  -0.034  1.00  1.000          H  
ATOM   5182 2HG2 ILE A 326      40.919  53.866   0.602  1.00  1.000          H  
ATOM   5183 3HG2 ILE A 326      42.109  52.674   1.155  1.00  1.000          H  
ATOM   5184 1HD1 ILE A 326      44.108  50.096  -0.922  1.00  1.000          H  
ATOM   5185 2HD1 ILE A 326      43.634  51.071   0.473  1.00  1.000          H  
ATOM   5186 3HD1 ILE A 326      42.563  49.825  -0.153  1.00  1.000          H  
ATOM   5187  N   SER A 327      38.500  52.344   1.114  1.00  0.700          N  
ATOM   5188  CA  SER A 327      37.347  53.196   1.443  1.00  0.810          C  
ATOM   5189  C   SER A 327      37.758  54.647   1.668  1.00  0.860          C  
ATOM   5190  O   SER A 327      38.923  54.925   1.947  1.00  1.040          O  
ATOM   5191  CB  SER A 327      36.589  52.731   2.654  1.00  1.090          C  
ATOM   5192  OG  SER A 327      35.637  53.712   2.966  1.00  1.090          O  
ATOM   5193  H   SER A 327      38.972  51.829   1.848  1.00  0.840          H  
ATOM   5194  HA  SER A 327      36.652  53.174   0.601  1.00  0.970          H  
ATOM   5195 1HB  SER A 327      36.087  51.787   2.440  1.00  1.310          H  
ATOM   5196 2HB  SER A 327      37.262  52.575   3.498  1.00  1.310          H  
ATOM   5197  HG  SER A 327      35.067  53.360   3.697  1.00  1.310          H  
ATOM   5198  N   PHE A 328      36.801  55.577   1.549  1.00  0.920          N  
ATOM   5199  CA  PHE A 328      37.058  57.002   1.818  1.00  0.990          C  
ATOM   5200  C   PHE A 328      36.570  57.398   3.212  1.00  1.070          C  
ATOM   5201  O   PHE A 328      36.511  58.581   3.549  1.00  1.220          O  
ATOM   5202  CB  PHE A 328      36.311  57.932   0.859  1.00  1.360          C  
ATOM   5203  CG  PHE A 328      36.642  57.893  -0.578  1.00  1.360          C  
ATOM   5204  CD1 PHE A 328      35.779  57.298  -1.444  1.00  1.360          C  
ATOM   5205  CD2 PHE A 328      37.778  58.489  -1.085  1.00  1.360          C  
ATOM   5206  CE1 PHE A 328      36.011  57.301  -2.776  1.00  1.360          C  
ATOM   5207  CE2 PHE A 328      38.008  58.472  -2.428  1.00  1.360          C  
ATOM   5208  CZ  PHE A 328      37.121  57.887  -3.256  1.00  1.360          C  
ATOM   5209  H   PHE A 328      35.866  55.270   1.303  1.00  1.100          H  
ATOM   5210  HA  PHE A 328      38.131  57.187   1.756  1.00  1.190          H  
ATOM   5211 1HB  PHE A 328      35.265  57.727   0.947  1.00  1.630          H  
ATOM   5212 2HB  PHE A 328      36.451  58.959   1.191  1.00  1.630          H  
ATOM   5213  HD1 PHE A 328      34.903  56.834  -1.053  1.00  1.630          H  
ATOM   5214  HD2 PHE A 328      38.484  58.980  -0.411  1.00  1.630          H  
ATOM   5215  HE1 PHE A 328      35.300  56.836  -3.456  1.00  1.630          H  
ATOM   5216  HE2 PHE A 328      38.880  58.929  -2.837  1.00  1.630          H  
ATOM   5217  HZ  PHE A 328      37.301  57.895  -4.288  1.00  1.630          H  
ATOM   5218  N   ASP A 329      36.188  56.410   4.002  1.00  1.300          N  
ATOM   5219  CA  ASP A 329      35.658  56.632   5.339  1.00  1.520          C  
ATOM   5220  C   ASP A 329      36.611  57.313   6.297  1.00  1.710          C  
ATOM   5221  O   ASP A 329      37.813  57.051   6.322  1.00  2.330          O  
ATOM   5222  CB  ASP A 329      35.184  55.313   5.932  1.00  2.040          C  
ATOM   5223  CG  ASP A 329      33.885  54.879   5.319  1.00  2.040          C  
ATOM   5224  OD1 ASP A 329      32.965  55.694   5.267  1.00  2.040          O  
ATOM   5225  OD2 ASP A 329      33.804  53.764   4.878  1.00  2.040          O  
ATOM   5226  H   ASP A 329      36.252  55.461   3.639  1.00  1.560          H  
ATOM   5227  HA  ASP A 329      34.788  57.281   5.242  1.00  1.820          H  
ATOM   5228 1HB  ASP A 329      35.940  54.545   5.766  1.00  2.450          H  
ATOM   5229 2HB  ASP A 329      35.043  55.415   7.007  1.00  2.450          H  
ATOM   5230  N   THR A 330      36.023  58.120   7.174  1.00  1.770          N  
ATOM   5231  CA  THR A 330      36.724  58.877   8.204  1.00  2.200          C  
ATOM   5232  C   THR A 330      36.846  58.078   9.496  1.00  1.800          C  
ATOM   5233  O   THR A 330      37.327  58.573  10.511  1.00  2.350          O  
ATOM   5234  CB  THR A 330      35.991  60.198   8.470  1.00  2.910          C  
ATOM   5235  OG1 THR A 330      34.657  59.915   8.920  1.00  2.910          O  
ATOM   5236  CG2 THR A 330      35.926  61.004   7.175  1.00  2.910          C  
ATOM   5237  H   THR A 330      35.023  58.268   7.094  1.00  2.120          H  
ATOM   5238  HA  THR A 330      37.729  59.101   7.845  1.00  2.640          H  
ATOM   5239  HB  THR A 330      36.517  60.772   9.232  1.00  3.490          H  
ATOM   5240  HG1 THR A 330      34.687  59.617   9.840  1.00  3.490          H  
ATOM   5241 1HG2 THR A 330      35.401  61.942   7.355  1.00  3.490          H  
ATOM   5242 2HG2 THR A 330      36.939  61.216   6.832  1.00  3.490          H  
ATOM   5243 3HG2 THR A 330      35.400  60.439   6.408  1.00  3.490          H  
ATOM   5244  N   GLU A 331      36.384  56.831   9.442  1.00  1.180          N  
ATOM   5245  CA  GLU A 331      36.416  55.887  10.556  1.00  1.380          C  
ATOM   5246  C   GLU A 331      37.753  55.133  10.623  1.00  1.150          C  
ATOM   5247  O   GLU A 331      37.958  54.295  11.500  1.00  1.620          O  
ATOM   5248  CB  GLU A 331      35.266  54.876  10.422  1.00  1.850          C  
ATOM   5249  CG  GLU A 331      33.858  55.486  10.534  1.00  1.850          C  
ATOM   5250  CD  GLU A 331      32.730  54.465  10.382  1.00  1.850          C  
ATOM   5251  OE1 GLU A 331      33.016  53.313  10.158  1.00  1.850          O  
ATOM   5252  OE2 GLU A 331      31.589  54.849  10.492  1.00  1.850          O  
ATOM   5253  H   GLU A 331      35.978  56.530   8.569  1.00  1.420          H  
ATOM   5254  HA  GLU A 331      36.294  56.443  11.486  1.00  1.660          H  
ATOM   5255 1HB  GLU A 331      35.339  54.369   9.458  1.00  2.220          H  
ATOM   5256 2HB  GLU A 331      35.362  54.115  11.196  1.00  2.220          H  
ATOM   5257 1HG  GLU A 331      33.766  55.969  11.506  1.00  2.220          H  
ATOM   5258 2HG  GLU A 331      33.748  56.255   9.769  1.00  2.220          H  
ATOM   5259  N   ASP A 332      38.640  55.399   9.657  1.00  1.050          N  
ATOM   5260  CA  ASP A 332      39.948  54.757   9.531  1.00  1.240          C  
ATOM   5261  C   ASP A 332      39.876  53.231   9.512  1.00  0.920          C  
ATOM   5262  O   ASP A 332      40.733  52.568  10.107  1.00  1.090          O  
ATOM   5263  CB  ASP A 332      40.885  55.210  10.663  1.00  1.660          C  
ATOM   5264  CG  ASP A 332      41.262  56.696  10.605  1.00  1.660          C  
ATOM   5265  OD1 ASP A 332      41.504  57.197   9.524  1.00  1.660          O  
ATOM   5266  OD2 ASP A 332      41.319  57.314  11.643  1.00  1.660          O  
ATOM   5267  H   ASP A 332      38.398  56.115   8.983  1.00  1.260          H  
ATOM   5268  HA  ASP A 332      40.386  55.079   8.586  1.00  1.490          H  
ATOM   5269 1HB  ASP A 332      40.421  55.003  11.627  1.00  1.990          H  
ATOM   5270 2HB  ASP A 332      41.801  54.637  10.620  1.00  1.990          H  
ATOM   5271  N   LEU A 333      38.880  52.694   8.788  1.00  1.070          N  
ATOM   5272  CA  LEU A 333      38.635  51.261   8.594  1.00  1.530          C  
ATOM   5273  C   LEU A 333      39.614  50.731   7.562  1.00  1.110          C  
ATOM   5274  O   LEU A 333      40.015  51.470   6.656  1.00  1.250          O  
ATOM   5275  CB  LEU A 333      37.175  51.006   8.162  1.00  1.960          C  
ATOM   5276  CG  LEU A 333      36.708  49.494   7.991  1.00  1.960          C  
ATOM   5277  CD1 LEU A 333      36.742  48.755   9.351  1.00  1.960          C  
ATOM   5278  CD2 LEU A 333      35.275  49.484   7.423  1.00  1.960          C  
ATOM   5279  H   LEU A 333      38.250  53.333   8.330  1.00  1.280          H  
ATOM   5280  HA  LEU A 333      38.810  50.752   9.530  1.00  1.840          H  
ATOM   5281 1HB  LEU A 333      36.516  51.477   8.891  1.00  2.350          H  
ATOM   5282 2HB  LEU A 333      37.022  51.499   7.201  1.00  2.350          H  
ATOM   5283  HG  LEU A 333      37.374  48.970   7.298  1.00  2.350          H  
ATOM   5284 1HD1 LEU A 333      36.410  47.724   9.210  1.00  2.350          H  
ATOM   5285 2HD1 LEU A 333      37.748  48.743   9.753  1.00  2.350          H  
ATOM   5286 3HD1 LEU A 333      36.079  49.255  10.057  1.00  2.350          H  
ATOM   5287 1HD2 LEU A 333      34.933  48.466   7.308  1.00  2.350          H  
ATOM   5288 2HD2 LEU A 333      34.602  50.005   8.113  1.00  2.350          H  
ATOM   5289 3HD2 LEU A 333      35.263  49.992   6.456  1.00  2.350          H  
ATOM   5290  N   SER A 334      40.043  49.483   7.721  1.00  1.100          N  
ATOM   5291  CA  SER A 334      40.986  48.905   6.789  1.00  0.990          C  
ATOM   5292  C   SER A 334      40.350  48.630   5.450  1.00  0.910          C  
ATOM   5293  O   SER A 334      39.125  48.580   5.289  1.00  1.170          O  
ATOM   5294  CB  SER A 334      41.533  47.585   7.273  1.00  1.430          C  
ATOM   5295  OG  SER A 334      40.559  46.603   7.202  1.00  1.430          O  
ATOM   5296  H   SER A 334      39.689  48.910   8.475  1.00  1.320          H  
ATOM   5297  HA  SER A 334      41.807  49.607   6.646  1.00  1.190          H  
ATOM   5298 1HB  SER A 334      42.387  47.296   6.670  1.00  1.720          H  
ATOM   5299 2HB  SER A 334      41.870  47.683   8.283  1.00  1.720          H  
ATOM   5300  HG  SER A 334      40.548  46.314   6.263  1.00  1.720          H  
ATOM   5301  N   ASP A 335      41.215  48.411   4.487  1.00  0.800          N  
ATOM   5302  CA  ASP A 335      40.847  48.060   3.141  1.00  0.750          C  
ATOM   5303  C   ASP A 335      40.627  46.565   2.984  1.00  0.790          C  
ATOM   5304  O   ASP A 335      40.663  45.813   3.971  1.00  1.300          O  
ATOM   5305  CB  ASP A 335      41.944  48.551   2.204  1.00  1.070          C  
ATOM   5306  CG  ASP A 335      43.295  47.878   2.416  1.00  1.070          C  
ATOM   5307  OD1 ASP A 335      43.354  46.911   3.131  1.00  1.070          O  
ATOM   5308  OD2 ASP A 335      44.254  48.336   1.858  1.00  1.070          O  
ATOM   5309  H   ASP A 335      42.202  48.478   4.701  1.00  0.960          H  
ATOM   5310  HA  ASP A 335      39.918  48.570   2.886  1.00  0.900          H  
ATOM   5311 1HB  ASP A 335      41.653  48.347   1.199  1.00  1.280          H  
ATOM   5312 2HB  ASP A 335      42.059  49.628   2.305  1.00  1.280          H  
ATOM   5313  N   ASP A 336      40.368  46.147   1.740  1.00  0.600          N  
ATOM   5314  CA  ASP A 336      40.159  44.736   1.447  1.00  0.700          C  
ATOM   5315  C   ASP A 336      40.640  44.424   0.022  1.00  0.670          C  
ATOM   5316  O   ASP A 336      41.107  45.314  -0.697  1.00  0.890          O  
ATOM   5317  CB  ASP A 336      38.664  44.397   1.639  1.00  0.940          C  
ATOM   5318  CG  ASP A 336      38.361  42.923   1.971  1.00  0.940          C  
ATOM   5319  OD1 ASP A 336      39.196  42.095   1.675  1.00  0.940          O  
ATOM   5320  OD2 ASP A 336      37.306  42.643   2.484  1.00  0.940          O  
ATOM   5321  H   ASP A 336      40.304  46.842   0.991  1.00  0.720          H  
ATOM   5322  HA  ASP A 336      40.748  44.140   2.144  1.00  0.840          H  
ATOM   5323 1HB  ASP A 336      38.257  45.017   2.440  1.00  1.130          H  
ATOM   5324 2HB  ASP A 336      38.125  44.655   0.727  1.00  1.130          H  
ATOM   5325  N   VAL A 337      40.533  43.165  -0.378  1.00  0.590          N  
ATOM   5326  CA  VAL A 337      40.995  42.678  -1.681  1.00  0.580          C  
ATOM   5327  C   VAL A 337      39.880  41.956  -2.414  1.00  0.580          C  
ATOM   5328  O   VAL A 337      39.146  41.190  -1.799  1.00  0.620          O  
ATOM   5329  CB  VAL A 337      42.237  41.778  -1.503  1.00  0.820          C  
ATOM   5330  CG1 VAL A 337      42.687  41.203  -2.847  1.00  0.820          C  
ATOM   5331  CG2 VAL A 337      43.375  42.615  -0.893  1.00  0.820          C  
ATOM   5332  H   VAL A 337      40.126  42.505   0.292  1.00  0.710          H  
ATOM   5333  HA  VAL A 337      41.298  43.528  -2.277  1.00  0.700          H  
ATOM   5334  HB  VAL A 337      41.998  40.949  -0.844  1.00  0.980          H  
ATOM   5335 1HG1 VAL A 337      43.569  40.586  -2.703  1.00  0.980          H  
ATOM   5336 2HG1 VAL A 337      41.906  40.591  -3.294  1.00  0.980          H  
ATOM   5337 3HG1 VAL A 337      42.939  42.015  -3.537  1.00  0.980          H  
ATOM   5338 1HG2 VAL A 337      44.255  41.987  -0.764  1.00  0.980          H  
ATOM   5339 2HG2 VAL A 337      43.614  43.442  -1.560  1.00  0.980          H  
ATOM   5340 3HG2 VAL A 337      43.075  43.008   0.073  1.00  0.980          H  
ATOM   5341  N   ILE A 338      39.734  42.195  -3.720  1.00  0.580          N  
ATOM   5342  CA  ILE A 338      38.661  41.544  -4.448  1.00  0.620          C  
ATOM   5343  C   ILE A 338      39.171  40.119  -4.769  1.00  0.620          C  
ATOM   5344  O   ILE A 338      40.202  39.984  -5.428  1.00  0.620          O  
ATOM   5345  CB  ILE A 338      38.343  42.275  -5.776  1.00  0.850          C  
ATOM   5346  CG1 ILE A 338      38.050  43.829  -5.551  1.00  0.850          C  
ATOM   5347  CG2 ILE A 338      37.119  41.593  -6.439  1.00  0.850          C  
ATOM   5348  CD1 ILE A 338      36.895  44.207  -4.640  1.00  0.850          C  
ATOM   5349  H   ILE A 338      40.398  42.794  -4.224  1.00  0.700          H  
ATOM   5350  HA  ILE A 338      37.765  41.555  -3.848  1.00  0.740          H  
ATOM   5351  HB  ILE A 338      39.211  42.203  -6.439  1.00  1.020          H  
ATOM   5352 1HG1 ILE A 338      38.951  44.281  -5.139  1.00  1.020          H  
ATOM   5353 2HG1 ILE A 338      37.854  44.277  -6.523  1.00  1.020          H  
ATOM   5354 1HG2 ILE A 338      36.897  42.078  -7.386  1.00  1.020          H  
ATOM   5355 2HG2 ILE A 338      37.320  40.547  -6.607  1.00  1.020          H  
ATOM   5356 3HG2 ILE A 338      36.266  41.664  -5.801  1.00  1.020          H  
ATOM   5357 1HD1 ILE A 338      36.828  45.291  -4.588  1.00  1.020          H  
ATOM   5358 2HD1 ILE A 338      35.963  43.816  -5.027  1.00  1.020          H  
ATOM   5359 3HD1 ILE A 338      37.064  43.809  -3.640  1.00  1.020          H  
ATOM   5360  N   PRO A 339      38.499  39.029  -4.359  1.00  0.650          N  
ATOM   5361  CA  PRO A 339      38.926  37.647  -4.582  1.00  0.660          C  
ATOM   5362  C   PRO A 339      38.776  37.182  -6.033  1.00  0.670          C  
ATOM   5363  O   PRO A 339      37.938  36.337  -6.337  1.00  0.730          O  
ATOM   5364  CB  PRO A 339      37.987  36.843  -3.663  1.00  0.990          C  
ATOM   5365  CG  PRO A 339      37.366  37.844  -2.734  1.00  0.990          C  
ATOM   5366  CD  PRO A 339      37.319  39.141  -3.496  1.00  0.990          C  
ATOM   5367  HA  PRO A 339      39.972  37.542  -4.254  1.00  0.790          H  
ATOM   5368 1HB  PRO A 339      37.226  36.304  -4.245  1.00  1.190          H  
ATOM   5369 2HB  PRO A 339      38.565  36.082  -3.125  1.00  1.190          H  
ATOM   5370 1HG  PRO A 339      36.362  37.505  -2.428  1.00  1.190          H  
ATOM   5371 2HG  PRO A 339      37.962  37.928  -1.814  1.00  1.190          H  
ATOM   5372 1HD  PRO A 339      36.433  39.267  -4.095  1.00  1.190          H  
ATOM   5373 2HD  PRO A 339      37.402  39.890  -2.726  1.00  1.190          H  
ATOM   5374  N   LEU A 340      39.589  37.745  -6.912  1.00  0.630          N  
ATOM   5375  CA  LEU A 340      39.548  37.427  -8.339  1.00  0.630          C  
ATOM   5376  C   LEU A 340      40.527  36.342  -8.737  1.00  0.700          C  
ATOM   5377  O   LEU A 340      41.578  36.173  -8.118  1.00  0.980          O  
ATOM   5378  CB  LEU A 340      39.892  38.657  -9.160  1.00  0.880          C  
ATOM   5379  CG  LEU A 340      39.033  39.854  -8.947  1.00  0.880          C  
ATOM   5380  CD1 LEU A 340      39.554  40.949  -9.766  1.00  0.880          C  
ATOM   5381  CD2 LEU A 340      37.610  39.545  -9.297  1.00  0.880          C  
ATOM   5382  H   LEU A 340      40.238  38.453  -6.555  1.00  0.760          H  
ATOM   5383  HA  LEU A 340      38.557  37.060  -8.591  1.00  0.760          H  
ATOM   5384 1HB  LEU A 340      40.916  38.942  -8.928  1.00  1.060          H  
ATOM   5385 2HB  LEU A 340      39.841  38.386 -10.219  1.00  1.060          H  
ATOM   5386  HG  LEU A 340      39.106  40.163  -7.922  1.00  1.060          H  
ATOM   5387 1HD1 LEU A 340      38.954  41.844  -9.607  1.00  1.060          H  
ATOM   5388 2HD1 LEU A 340      40.583  41.139  -9.479  1.00  1.060          H  
ATOM   5389 3HD1 LEU A 340      39.525  40.674 -10.805  1.00  1.060          H  
ATOM   5390 1HD2 LEU A 340      37.010  40.436  -9.153  1.00  1.060          H  
ATOM   5391 2HD2 LEU A 340      37.553  39.232 -10.317  1.00  1.060          H  
ATOM   5392 3HD2 LEU A 340      37.221  38.760  -8.669  1.00  1.060          H  
ATOM   5393  N   ALA A 341      40.186  35.632  -9.804  1.00  0.680          N  
ATOM   5394  CA  ALA A 341      41.036  34.611 -10.393  1.00  0.750          C  
ATOM   5395  C   ALA A 341      41.761  35.122 -11.636  1.00  0.660          C  
ATOM   5396  O   ALA A 341      41.266  35.999 -12.352  1.00  1.080          O  
ATOM   5397  CB  ALA A 341      40.202  33.397 -10.762  1.00  1.020          C  
ATOM   5398  H   ALA A 341      39.281  35.814 -10.237  1.00  0.820          H  
ATOM   5399  HA  ALA A 341      41.784  34.324  -9.654  1.00  0.900          H  
ATOM   5400 1HB  ALA A 341      40.848  32.623 -11.183  1.00  1.230          H  
ATOM   5401 2HB  ALA A 341      39.703  33.015  -9.873  1.00  1.230          H  
ATOM   5402 3HB  ALA A 341      39.457  33.683 -11.502  1.00  1.230          H  
ATOM   5403  N   ASP A 342      42.916  34.520 -11.920  1.00  0.820          N  
ATOM   5404  CA  ASP A 342      43.682  34.748 -13.146  1.00  0.880          C  
ATOM   5405  C   ASP A 342      44.028  36.196 -13.497  1.00  0.740          C  
ATOM   5406  O   ASP A 342      43.927  36.598 -14.658  1.00  0.720          O  
ATOM   5407  CB  ASP A 342      42.950  34.092 -14.309  1.00  1.210          C  
ATOM   5408  CG  ASP A 342      42.844  32.574 -14.109  1.00  1.210          C  
ATOM   5409  OD1 ASP A 342      43.728  32.015 -13.482  1.00  1.210          O  
ATOM   5410  OD2 ASP A 342      41.892  31.989 -14.570  1.00  1.210          O  
ATOM   5411  H   ASP A 342      43.272  33.824 -11.277  1.00  0.980          H  
ATOM   5412  HA  ASP A 342      44.631  34.222 -13.029  1.00  1.060          H  
ATOM   5413 1HB  ASP A 342      41.948  34.514 -14.406  1.00  1.450          H  
ATOM   5414 2HB  ASP A 342      43.479  34.291 -15.239  1.00  1.450          H  
ATOM   5415  N   VAL A 343      44.433  36.969 -12.501  1.00  0.730          N  
ATOM   5416  CA  VAL A 343      44.867  38.343 -12.718  1.00  0.630          C  
ATOM   5417  C   VAL A 343      46.388  38.284 -12.637  1.00  0.640          C  
ATOM   5418  O   VAL A 343      46.922  37.737 -11.672  1.00  0.690          O  
ATOM   5419  CB  VAL A 343      44.276  39.293 -11.643  1.00  0.920          C  
ATOM   5420  CG1 VAL A 343      44.761  40.726 -11.881  1.00  0.920          C  
ATOM   5421  CG2 VAL A 343      42.728  39.227 -11.677  1.00  0.920          C  
ATOM   5422  H   VAL A 343      44.468  36.576 -11.570  1.00  0.880          H  
ATOM   5423  HA  VAL A 343      44.571  38.679 -13.715  1.00  0.760          H  
ATOM   5424  HB  VAL A 343      44.636  38.985 -10.656  1.00  1.110          H  
ATOM   5425 1HG1 VAL A 343      44.354  41.384 -11.118  1.00  1.110          H  
ATOM   5426 2HG1 VAL A 343      45.853  40.770 -11.840  1.00  1.110          H  
ATOM   5427 3HG1 VAL A 343      44.424  41.061 -12.863  1.00  1.110          H  
ATOM   5428 1HG2 VAL A 343      42.320  39.888 -10.916  1.00  1.110          H  
ATOM   5429 2HG2 VAL A 343      42.374  39.535 -12.652  1.00  1.110          H  
ATOM   5430 3HG2 VAL A 343      42.397  38.206 -11.483  1.00  1.110          H  
ATOM   5431  N   ARG A 344      47.089  38.736 -13.684  1.00  0.620          N  
ATOM   5432  CA  ARG A 344      48.548  38.638 -13.680  1.00  0.660          C  
ATOM   5433  C   ARG A 344      49.254  39.968 -13.982  1.00  0.670          C  
ATOM   5434  O   ARG A 344      50.322  40.251 -13.428  1.00  0.730          O  
ATOM   5435  CB  ARG A 344      48.982  37.581 -14.687  1.00  0.910          C  
ATOM   5436  CG  ARG A 344      48.563  36.140 -14.322  1.00  0.910          C  
ATOM   5437  CD  ARG A 344      49.036  35.145 -15.324  1.00  0.910          C  
ATOM   5438  NE  ARG A 344      48.678  33.763 -14.952  1.00  0.910          N  
ATOM   5439  CZ  ARG A 344      47.530  33.109 -15.283  1.00  0.910          C  
ATOM   5440  NH1 ARG A 344      46.598  33.686 -16.004  1.00  0.910          N  
ATOM   5441  NH2 ARG A 344      47.350  31.863 -14.877  1.00  0.910          N  
ATOM   5442  H   ARG A 344      46.608  39.183 -14.474  1.00  0.740          H  
ATOM   5443  HA  ARG A 344      48.865  38.313 -12.690  1.00  0.790          H  
ATOM   5444 1HB  ARG A 344      48.546  37.817 -15.659  1.00  1.090          H  
ATOM   5445 2HB  ARG A 344      50.064  37.606 -14.798  1.00  1.090          H  
ATOM   5446 1HG  ARG A 344      48.973  35.878 -13.347  1.00  1.090          H  
ATOM   5447 2HG  ARG A 344      47.473  36.084 -14.280  1.00  1.090          H  
ATOM   5448 1HD  ARG A 344      48.613  35.369 -16.299  1.00  1.090          H  
ATOM   5449 2HD  ARG A 344      50.122  35.203 -15.388  1.00  1.090          H  
ATOM   5450  HE  ARG A 344      49.355  33.254 -14.395  1.00  1.090          H  
ATOM   5451 1HH1 ARG A 344      46.711  34.636 -16.322  1.00  1.090          H  
ATOM   5452 2HH1 ARG A 344      45.766  33.166 -16.259  1.00  1.090          H  
ATOM   5453 1HH2 ARG A 344      48.057  31.403 -14.322  1.00  1.090          H  
ATOM   5454 2HH2 ARG A 344      46.496  31.368 -15.115  1.00  1.090          H  
ATOM   5455  N   SER A 345      48.667  40.750 -14.886  1.00  0.630          N  
ATOM   5456  CA  SER A 345      49.210  42.028 -15.356  1.00  0.670          C  
ATOM   5457  C   SER A 345      48.106  43.057 -15.588  1.00  0.650          C  
ATOM   5458  O   SER A 345      47.940  43.574 -16.704  1.00  0.650          O  
ATOM   5459  CB  SER A 345      50.017  41.878 -16.615  1.00  0.920          C  
ATOM   5460  OG  SER A 345      51.141  41.043 -16.430  1.00  0.920          O  
ATOM   5461  H   SER A 345      47.777  40.446 -15.279  1.00  0.760          H  
ATOM   5462  HA  SER A 345      49.865  42.421 -14.581  1.00  0.800          H  
ATOM   5463 1HB  SER A 345      49.380  41.479 -17.389  1.00  1.110          H  
ATOM   5464 2HB  SER A 345      50.347  42.858 -16.940  1.00  1.110          H  
ATOM   5465  HG  SER A 345      51.579  41.006 -17.291  1.00  1.110          H  
ATOM   5466  N   ALA A 346      47.296  43.305 -14.569  1.00  0.650          N  
ATOM   5467  CA  ALA A 346      46.168  44.204 -14.717  1.00  0.650          C  
ATOM   5468  C   ALA A 346      46.678  45.540 -15.205  1.00  0.690          C  
ATOM   5469  O   ALA A 346      47.726  46.000 -14.774  1.00  0.990          O  
ATOM   5470  CB  ALA A 346      45.420  44.374 -13.403  1.00  0.910          C  
ATOM   5471  H   ALA A 346      47.499  42.869 -13.674  1.00  0.780          H  
ATOM   5472  HA  ALA A 346      45.494  43.789 -15.454  1.00  0.780          H  
ATOM   5473 1HB  ALA A 346      44.579  45.047 -13.549  1.00  1.090          H  
ATOM   5474 2HB  ALA A 346      45.060  43.413 -13.068  1.00  1.090          H  
ATOM   5475 3HB  ALA A 346      46.095  44.786 -12.655  1.00  1.090          H  
ATOM   5476  N   VAL A 347      45.965  46.147 -16.134  1.00  0.510          N  
ATOM   5477  CA  VAL A 347      46.371  47.450 -16.644  1.00  0.490          C  
ATOM   5478  C   VAL A 347      45.274  48.504 -16.548  1.00  0.470          C  
ATOM   5479  O   VAL A 347      45.567  49.693 -16.619  1.00  0.560          O  
ATOM   5480  CB  VAL A 347      46.895  47.312 -18.090  1.00  0.690          C  
ATOM   5481  CG1 VAL A 347      45.757  47.025 -19.024  1.00  0.690          C  
ATOM   5482  CG2 VAL A 347      47.634  48.585 -18.526  1.00  0.690          C  
ATOM   5483  H   VAL A 347      45.123  45.680 -16.456  1.00  0.610          H  
ATOM   5484  HA  VAL A 347      47.201  47.799 -16.040  1.00  0.590          H  
ATOM   5485  HB  VAL A 347      47.586  46.470 -18.124  1.00  0.830          H  
ATOM   5486 1HG1 VAL A 347      46.108  46.911 -20.026  1.00  0.830          H  
ATOM   5487 2HG1 VAL A 347      45.274  46.108 -18.710  1.00  0.830          H  
ATOM   5488 3HG1 VAL A 347      45.044  47.846 -19.010  1.00  0.830          H  
ATOM   5489 1HG2 VAL A 347      48.017  48.447 -19.532  1.00  0.830          H  
ATOM   5490 2HG2 VAL A 347      46.961  49.441 -18.523  1.00  0.830          H  
ATOM   5491 3HG2 VAL A 347      48.460  48.772 -17.846  1.00  0.830          H  
ATOM   5492  N   ALA A 348      44.017  48.090 -16.386  1.00  0.430          N  
ATOM   5493  CA  ALA A 348      42.953  49.094 -16.335  1.00  0.430          C  
ATOM   5494  C   ALA A 348      41.776  48.639 -15.490  1.00  0.400          C  
ATOM   5495  O   ALA A 348      41.479  47.442 -15.417  1.00  0.430          O  
ATOM   5496  CB  ALA A 348      42.465  49.430 -17.742  1.00  0.600          C  
ATOM   5497  H   ALA A 348      43.813  47.091 -16.362  1.00  0.520          H  
ATOM   5498  HA  ALA A 348      43.365  49.994 -15.882  1.00  0.520          H  
ATOM   5499 1HB  ALA A 348      41.704  50.204 -17.686  1.00  0.720          H  
ATOM   5500 2HB  ALA A 348      43.305  49.788 -18.335  1.00  0.720          H  
ATOM   5501 3HB  ALA A 348      42.046  48.558 -18.206  1.00  0.720          H  
ATOM   5502  N   LEU A 349      41.082  49.625 -14.904  1.00  0.410          N  
ATOM   5503  CA  LEU A 349      39.871  49.432 -14.088  1.00  0.430          C  
ATOM   5504  C   LEU A 349      38.631  50.230 -14.433  1.00  0.430          C  
ATOM   5505  O   LEU A 349      38.707  51.375 -14.871  1.00  0.470          O  
ATOM   5506  CB  LEU A 349      40.116  49.894 -12.666  1.00  0.590          C  
ATOM   5507  CG  LEU A 349      41.111  49.235 -11.876  1.00  0.590          C  
ATOM   5508  CD1 LEU A 349      41.323  50.093 -10.683  1.00  0.590          C  
ATOM   5509  CD2 LEU A 349      40.619  47.829 -11.461  1.00  0.590          C  
ATOM   5510  H   LEU A 349      41.464  50.581 -15.001  1.00  0.490          H  
ATOM   5511  HA  LEU A 349      39.602  48.379 -14.128  1.00  0.520          H  
ATOM   5512 1HB  LEU A 349      40.388  50.952 -12.715  1.00  0.710          H  
ATOM   5513 2HB  LEU A 349      39.173  49.828 -12.128  1.00  0.710          H  
ATOM   5514  HG  LEU A 349      42.032  49.151 -12.426  1.00  0.710          H  
ATOM   5515 1HD1 LEU A 349      42.032  49.655 -10.095  1.00  0.710          H  
ATOM   5516 2HD1 LEU A 349      41.666  51.080 -10.986  1.00  0.710          H  
ATOM   5517 3HD1 LEU A 349      40.406  50.199 -10.131  1.00  0.710          H  
ATOM   5518 1HD2 LEU A 349      41.355  47.345 -10.833  1.00  0.710          H  
ATOM   5519 2HD2 LEU A 349      39.694  47.911 -10.910  1.00  0.710          H  
ATOM   5520 3HD2 LEU A 349      40.452  47.218 -12.344  1.00  0.710          H  
ATOM   5521  N   ASP A 350      37.483  49.641 -14.100  1.00  0.440          N  
ATOM   5522  CA  ASP A 350      36.216  50.367 -14.059  1.00  0.440          C  
ATOM   5523  C   ASP A 350      35.209  49.575 -13.171  1.00  0.470          C  
ATOM   5524  O   ASP A 350      35.546  48.507 -12.647  1.00  0.510          O  
ATOM   5525  CB  ASP A 350      35.697  50.692 -15.478  1.00  0.620          C  
ATOM   5526  CG  ASP A 350      34.765  51.990 -15.490  1.00  0.620          C  
ATOM   5527  OD1 ASP A 350      34.265  52.290 -14.445  1.00  0.620          O  
ATOM   5528  OD2 ASP A 350      34.550  52.621 -16.507  1.00  0.620          O  
ATOM   5529  H   ASP A 350      37.505  48.648 -13.842  1.00  0.530          H  
ATOM   5530  HA  ASP A 350      36.405  51.325 -13.588  1.00  0.530          H  
ATOM   5531 1HB  ASP A 350      36.541  50.863 -16.154  1.00  0.740          H  
ATOM   5532 2HB  ASP A 350      35.152  49.847 -15.861  1.00  0.740          H  
ATOM   5533  N   TRP A 351      34.000  50.094 -12.991  1.00  0.480          N  
ATOM   5534  CA  TRP A 351      32.943  49.426 -12.207  1.00  0.520          C  
ATOM   5535  C   TRP A 351      31.549  49.818 -12.681  1.00  0.550          C  
ATOM   5536  O   TRP A 351      31.239  50.975 -12.973  1.00  0.570          O  
ATOM   5537  CB  TRP A 351      33.133  49.697 -10.712  1.00  0.710          C  
ATOM   5538  CG  TRP A 351      32.104  49.211  -9.738  1.00  0.710          C  
ATOM   5539  CD1 TRP A 351      32.019  48.028  -9.083  1.00  0.710          C  
ATOM   5540  CD2 TRP A 351      31.019  50.017  -9.233  1.00  0.710          C  
ATOM   5541  NE1 TRP A 351      30.948  48.066  -8.206  1.00  0.710          N  
ATOM   5542  CE2 TRP A 351      30.352  49.266  -8.288  1.00  0.710          C  
ATOM   5543  CE3 TRP A 351      30.589  51.298  -9.488  1.00  0.710          C  
ATOM   5544  CZ2 TRP A 351      29.280  49.763  -7.588  1.00  0.710          C  
ATOM   5545  CZ3 TRP A 351      29.531  51.807  -8.778  1.00  0.710          C  
ATOM   5546  CH2 TRP A 351      28.889  51.056  -7.848  1.00  0.710          C  
ATOM   5547  H   TRP A 351      33.814  50.989 -13.446  1.00  0.580          H  
ATOM   5548  HA  TRP A 351      33.050  48.353 -12.354  1.00  0.620          H  
ATOM   5549 1HB  TRP A 351      34.099  49.305 -10.396  1.00  0.850          H  
ATOM   5550 2HB  TRP A 351      33.153  50.707 -10.568  1.00  0.850          H  
ATOM   5551  HD1 TRP A 351      32.699  47.192  -9.207  1.00  0.850          H  
ATOM   5552  HE1 TRP A 351      30.602  47.339  -7.523  1.00  0.850          H  
ATOM   5553  HE3 TRP A 351      31.080  51.893 -10.229  1.00  0.850          H  
ATOM   5554  HZ2 TRP A 351      28.762  49.161  -6.837  1.00  0.850          H  
ATOM   5555  HZ3 TRP A 351      29.214  52.825  -8.987  1.00  0.850          H  
ATOM   5556  HH2 TRP A 351      28.046  51.484  -7.305  1.00  0.850          H  
ATOM   5557  N   ASP A 352      30.710  48.812 -12.753  1.00  0.590          N  
ATOM   5558  CA  ASP A 352      29.341  48.909 -13.195  1.00  0.640          C  
ATOM   5559  C   ASP A 352      28.378  49.229 -12.080  1.00  0.640          C  
ATOM   5560  O   ASP A 352      28.059  48.368 -11.251  1.00  0.710          O  
ATOM   5561  CB  ASP A 352      28.975  47.619 -13.898  1.00  0.880          C  
ATOM   5562  CG  ASP A 352      27.611  47.521 -14.469  1.00  0.880          C  
ATOM   5563  OD1 ASP A 352      26.688  48.191 -14.005  1.00  0.880          O  
ATOM   5564  OD2 ASP A 352      27.468  46.734 -15.370  1.00  0.880          O  
ATOM   5565  H   ASP A 352      31.064  47.903 -12.465  1.00  0.710          H  
ATOM   5566  HA  ASP A 352      29.286  49.715 -13.927  1.00  0.770          H  
ATOM   5567 1HB  ASP A 352      29.653  47.516 -14.727  1.00  1.050          H  
ATOM   5568 2HB  ASP A 352      29.140  46.794 -13.224  1.00  1.050          H  
ATOM   5569  N   SER A 353      27.914  50.475 -12.086  1.00  0.670          N  
ATOM   5570  CA  SER A 353      27.040  51.053 -11.081  1.00  0.780          C  
ATOM   5571  C   SER A 353      25.617  50.520 -11.089  1.00  0.830          C  
ATOM   5572  O   SER A 353      24.844  50.814 -10.170  1.00  1.010          O  
ATOM   5573  CB  SER A 353      27.056  52.561 -11.232  1.00  1.050          C  
ATOM   5574  OG  SER A 353      26.505  52.953 -12.460  1.00  1.050          O  
ATOM   5575  H   SER A 353      28.235  51.090 -12.823  1.00  0.800          H  
ATOM   5576  HA  SER A 353      27.444  50.798 -10.116  1.00  0.940          H  
ATOM   5577 1HB  SER A 353      26.500  53.011 -10.412  1.00  1.260          H  
ATOM   5578 2HB  SER A 353      28.079  52.916 -11.168  1.00  1.260          H  
ATOM   5579  HG  SER A 353      26.623  53.905 -12.511  1.00  1.260          H  
ATOM   5580  N   ARG A 354      25.245  49.769 -12.130  1.00  0.750          N  
ATOM   5581  CA  ARG A 354      23.918  49.180 -12.182  1.00  0.830          C  
ATOM   5582  C   ARG A 354      23.968  47.792 -11.544  1.00  0.830          C  
ATOM   5583  O   ARG A 354      23.173  47.477 -10.657  1.00  0.960          O  
ATOM   5584  CB  ARG A 354      23.397  49.073 -13.607  1.00  1.130          C  
ATOM   5585  CG  ARG A 354      21.990  48.496 -13.718  1.00  1.130          C  
ATOM   5586  CD  ARG A 354      21.461  48.555 -15.115  1.00  1.130          C  
ATOM   5587  NE  ARG A 354      22.353  47.902 -16.047  1.00  1.130          N  
ATOM   5588  CZ  ARG A 354      22.505  46.581 -16.214  1.00  1.130          C  
ATOM   5589  NH1 ARG A 354      21.824  45.708 -15.508  1.00  1.130          N  
ATOM   5590  NH2 ARG A 354      23.377  46.189 -17.103  1.00  1.130          N  
ATOM   5591  H   ARG A 354      25.926  49.526 -12.859  1.00  0.900          H  
ATOM   5592  HA  ARG A 354      23.231  49.802 -11.612  1.00  1.000          H  
ATOM   5593 1HB  ARG A 354      23.438  50.018 -14.117  1.00  1.360          H  
ATOM   5594 2HB  ARG A 354      24.054  48.395 -14.153  1.00  1.360          H  
ATOM   5595 1HG  ARG A 354      22.005  47.457 -13.386  1.00  1.360          H  
ATOM   5596 2HG  ARG A 354      21.319  49.064 -13.074  1.00  1.360          H  
ATOM   5597 1HD  ARG A 354      20.485  48.074 -15.171  1.00  1.360          H  
ATOM   5598 2HD  ARG A 354      21.364  49.601 -15.418  1.00  1.360          H  
ATOM   5599  HE  ARG A 354      22.926  48.495 -16.661  1.00  1.360          H  
ATOM   5600 1HH1 ARG A 354      21.175  46.011 -14.805  1.00  1.360          H  
ATOM   5601 2HH1 ARG A 354      21.984  44.713 -15.633  1.00  1.360          H  
ATOM   5602 1HH2 ARG A 354      23.893  46.906 -17.615  1.00  1.360          H  
ATOM   5603 2HH2 ARG A 354      23.554  45.204 -17.248  1.00  1.360          H  
ATOM   5604  N   ASP A 355      24.917  46.962 -12.007  1.00  0.780          N  
ATOM   5605  CA  ASP A 355      25.052  45.590 -11.502  1.00  0.850          C  
ATOM   5606  C   ASP A 355      26.051  45.374 -10.348  1.00  0.810          C  
ATOM   5607  O   ASP A 355      26.086  44.280  -9.784  1.00  0.870          O  
ATOM   5608  CB  ASP A 355      25.423  44.610 -12.629  1.00  1.160          C  
ATOM   5609  CG  ASP A 355      24.312  44.304 -13.681  1.00  1.160          C  
ATOM   5610  OD1 ASP A 355      23.135  44.426 -13.389  1.00  1.160          O  
ATOM   5611  OD2 ASP A 355      24.673  43.905 -14.773  1.00  1.160          O  
ATOM   5612  H   ASP A 355      25.538  47.299 -12.757  1.00  0.940          H  
ATOM   5613  HA  ASP A 355      24.074  45.289 -11.132  1.00  1.020          H  
ATOM   5614 1HB  ASP A 355      26.294  45.002 -13.162  1.00  1.390          H  
ATOM   5615 2HB  ASP A 355      25.723  43.673 -12.183  1.00  1.390          H  
ATOM   5616  N   ASP A 356      26.804  46.407  -9.929  1.00  0.770          N  
ATOM   5617  CA  ASP A 356      27.833  46.276  -8.880  1.00  0.790          C  
ATOM   5618  C   ASP A 356      28.890  45.250  -9.259  1.00  0.750          C  
ATOM   5619  O   ASP A 356      29.251  44.357  -8.483  1.00  0.820          O  
ATOM   5620  CB  ASP A 356      27.223  45.938  -7.504  1.00  1.100          C  
ATOM   5621  CG  ASP A 356      28.215  46.111  -6.265  1.00  1.100          C  
ATOM   5622  OD1 ASP A 356      29.280  46.720  -6.394  1.00  1.100          O  
ATOM   5623  OD2 ASP A 356      27.856  45.653  -5.195  1.00  1.100          O  
ATOM   5624  H   ASP A 356      26.764  47.312 -10.403  1.00  0.920          H  
ATOM   5625  HA  ASP A 356      28.328  47.240  -8.793  1.00  0.950          H  
ATOM   5626 1HB  ASP A 356      26.358  46.579  -7.341  1.00  1.320          H  
ATOM   5627 2HB  ASP A 356      26.863  44.911  -7.507  1.00  1.320          H  
ATOM   5628  N   HIS A 357      29.385  45.403 -10.476  1.00  0.650          N  
ATOM   5629  CA  HIS A 357      30.425  44.523 -11.014  1.00  0.610          C  
ATOM   5630  C   HIS A 357      31.736  45.260 -11.278  1.00  0.580          C  
ATOM   5631  O   HIS A 357      31.761  46.382 -11.789  1.00  0.570          O  
ATOM   5632  CB  HIS A 357      29.969  43.826 -12.306  1.00  0.870          C  
ATOM   5633  CG  HIS A 357      28.871  42.807 -12.162  1.00  0.870          C  
ATOM   5634  ND1 HIS A 357      28.359  42.120 -13.248  1.00  0.870          N  
ATOM   5635  CD2 HIS A 357      28.203  42.354 -11.083  1.00  0.870          C  
ATOM   5636  CE1 HIS A 357      27.429  41.278 -12.833  1.00  0.870          C  
ATOM   5637  NE2 HIS A 357      27.302  41.393 -11.518  1.00  0.870          N  
ATOM   5638  H   HIS A 357      29.000  46.193 -11.001  1.00  0.780          H  
ATOM   5639  HA  HIS A 357      30.646  43.742 -10.288  1.00  0.730          H  
ATOM   5640 1HB  HIS A 357      29.598  44.564 -12.981  1.00  1.040          H  
ATOM   5641 2HB  HIS A 357      30.830  43.346 -12.777  1.00  1.040          H  
ATOM   5642  HD1 HIS A 357      28.285  42.523 -14.162  1.00  1.040          H  
ATOM   5643  HD2 HIS A 357      28.254  42.598 -10.029  1.00  1.040          H  
ATOM   5644  HE1 HIS A 357      26.905  40.643 -13.550  1.00  1.040          H  
ATOM   5645  N   VAL A 358      32.826  44.594 -10.930  1.00  0.600          N  
ATOM   5646  CA  VAL A 358      34.196  45.049 -11.100  1.00  0.590          C  
ATOM   5647  C   VAL A 358      34.661  44.651 -12.486  1.00  0.560          C  
ATOM   5648  O   VAL A 358      34.502  43.499 -12.876  1.00  0.580          O  
ATOM   5649  CB  VAL A 358      35.108  44.370 -10.023  1.00  0.830          C  
ATOM   5650  CG1 VAL A 358      36.599  44.761 -10.194  1.00  0.830          C  
ATOM   5651  CG2 VAL A 358      34.618  44.751  -8.624  1.00  0.830          C  
ATOM   5652  H   VAL A 358      32.687  43.669 -10.544  1.00  0.720          H  
ATOM   5653  HA  VAL A 358      34.236  46.135 -11.004  1.00  0.710          H  
ATOM   5654  HB  VAL A 358      35.038  43.284 -10.146  1.00  1.000          H  
ATOM   5655 1HG1 VAL A 358      37.194  44.251  -9.436  1.00  1.000          H  
ATOM   5656 2HG1 VAL A 358      36.954  44.478 -11.169  1.00  1.000          H  
ATOM   5657 3HG1 VAL A 358      36.705  45.828 -10.074  1.00  1.000          H  
ATOM   5658 1HG2 VAL A 358      35.235  44.254  -7.875  1.00  1.000          H  
ATOM   5659 2HG2 VAL A 358      34.690  45.829  -8.498  1.00  1.000          H  
ATOM   5660 3HG2 VAL A 358      33.578  44.439  -8.503  1.00  1.000          H  
ATOM   5661  N   TYR A 359      35.204  45.594 -13.246  1.00  0.520          N  
ATOM   5662  CA  TYR A 359      35.721  45.304 -14.580  1.00  0.500          C  
ATOM   5663  C   TYR A 359      37.190  45.649 -14.673  1.00  0.480          C  
ATOM   5664  O   TYR A 359      37.662  46.632 -14.089  1.00  0.470          O  
ATOM   5665  CB  TYR A 359      34.951  46.050 -15.659  1.00  0.710          C  
ATOM   5666  CG  TYR A 359      33.555  45.561 -15.946  1.00  0.710          C  
ATOM   5667  CD1 TYR A 359      32.539  45.785 -15.065  1.00  0.710          C  
ATOM   5668  CD2 TYR A 359      33.287  44.921 -17.162  1.00  0.710          C  
ATOM   5669  CE1 TYR A 359      31.288  45.371 -15.360  1.00  0.710          C  
ATOM   5670  CE2 TYR A 359      31.994  44.513 -17.454  1.00  0.710          C  
ATOM   5671  CZ  TYR A 359      31.000  44.748 -16.540  1.00  0.710          C  
ATOM   5672  OH  TYR A 359      29.697  44.363 -16.789  1.00  0.710          O  
ATOM   5673  H   TYR A 359      35.284  46.551 -12.889  1.00  0.620          H  
ATOM   5674  HA  TYR A 359      35.626  44.239 -14.770  1.00  0.600          H  
ATOM   5675 1HB  TYR A 359      34.904  47.098 -15.389  1.00  0.850          H  
ATOM   5676 2HB  TYR A 359      35.498  45.978 -16.558  1.00  0.850          H  
ATOM   5677  HD1 TYR A 359      32.729  46.293 -14.122  1.00  0.850          H  
ATOM   5678  HD2 TYR A 359      34.088  44.746 -17.881  1.00  0.850          H  
ATOM   5679  HE1 TYR A 359      30.511  45.540 -14.666  1.00  0.850          H  
ATOM   5680  HE2 TYR A 359      31.768  44.015 -18.401  1.00  0.850          H  
ATOM   5681  HH  TYR A 359      29.107  44.754 -16.116  1.00  0.850          H  
ATOM   5682  N   TRP A 360      37.923  44.865 -15.445  1.00  0.480          N  
ATOM   5683  CA  TRP A 360      39.325  45.170 -15.614  1.00  0.470          C  
ATOM   5684  C   TRP A 360      39.915  44.586 -16.867  1.00  0.480          C  
ATOM   5685  O   TRP A 360      39.356  43.677 -17.493  1.00  0.500          O  
ATOM   5686  CB  TRP A 360      40.121  44.633 -14.428  1.00  0.660          C  
ATOM   5687  CG  TRP A 360      40.153  43.111 -14.325  1.00  0.660          C  
ATOM   5688  CD1 TRP A 360      41.150  42.288 -14.778  1.00  0.660          C  
ATOM   5689  CD2 TRP A 360      39.148  42.239 -13.759  1.00  0.660          C  
ATOM   5690  NE1 TRP A 360      40.831  40.979 -14.524  1.00  0.660          N  
ATOM   5691  CE2 TRP A 360      39.608  40.934 -13.907  1.00  0.660          C  
ATOM   5692  CE3 TRP A 360      37.922  42.456 -13.153  1.00  0.660          C  
ATOM   5693  CZ2 TRP A 360      38.874  39.860 -13.482  1.00  0.660          C  
ATOM   5694  CZ3 TRP A 360      37.195  41.389 -12.730  1.00  0.660          C  
ATOM   5695  CH2 TRP A 360      37.650  40.118 -12.899  1.00  0.660          C  
ATOM   5696  H   TRP A 360      37.495  44.045 -15.888  1.00  0.580          H  
ATOM   5697  HA  TRP A 360      39.431  46.250 -15.662  1.00  0.560          H  
ATOM   5698 1HB  TRP A 360      41.151  44.991 -14.494  1.00  0.790          H  
ATOM   5699 2HB  TRP A 360      39.701  45.034 -13.519  1.00  0.790          H  
ATOM   5700  HD1 TRP A 360      42.063  42.629 -15.267  1.00  0.790          H  
ATOM   5701  HE1 TRP A 360      41.400  40.171 -14.759  1.00  0.790          H  
ATOM   5702  HE3 TRP A 360      37.548  43.451 -13.024  1.00  0.790          H  
ATOM   5703  HZ2 TRP A 360      39.230  38.843 -13.601  1.00  0.790          H  
ATOM   5704  HZ3 TRP A 360      36.237  41.587 -12.259  1.00  0.790          H  
ATOM   5705  HH2 TRP A 360      37.043  39.292 -12.561  1.00  0.790          H  
ATOM   5706  N   THR A 361      41.096  45.073 -17.201  1.00  0.470          N  
ATOM   5707  CA  THR A 361      41.822  44.488 -18.307  1.00  0.530          C  
ATOM   5708  C   THR A 361      43.180  44.051 -17.814  1.00  0.530          C  
ATOM   5709  O   THR A 361      43.706  44.612 -16.838  1.00  0.540          O  
ATOM   5710  CB  THR A 361      42.029  45.447 -19.462  1.00  0.720          C  
ATOM   5711  OG1 THR A 361      42.891  46.456 -19.069  1.00  0.720          O  
ATOM   5712  CG2 THR A 361      40.783  46.083 -19.806  1.00  0.720          C  
ATOM   5713  H   THR A 361      41.473  45.848 -16.650  1.00  0.560          H  
ATOM   5714  HA  THR A 361      41.296  43.606 -18.670  1.00  0.640          H  
ATOM   5715  HB  THR A 361      42.435  44.901 -20.300  1.00  0.860          H  
ATOM   5716  HG1 THR A 361      43.301  46.844 -19.876  1.00  0.860          H  
ATOM   5717 1HG2 THR A 361      40.956  46.765 -20.636  1.00  0.860          H  
ATOM   5718 2HG2 THR A 361      40.064  45.353 -20.069  1.00  0.860          H  
ATOM   5719 3HG2 THR A 361      40.438  46.631 -18.946  1.00  0.860          H  
ATOM   5720  N   ASP A 362      43.771  43.115 -18.567  1.00  0.530          N  
ATOM   5721  CA  ASP A 362      45.061  42.483 -18.289  1.00  0.550          C  
ATOM   5722  C   ASP A 362      45.900  42.249 -19.553  1.00  0.570          C  
ATOM   5723  O   ASP A 362      45.435  41.662 -20.546  1.00  0.590          O  
ATOM   5724  CB  ASP A 362      44.795  41.160 -17.564  1.00  0.760          C  
ATOM   5725  CG  ASP A 362      46.021  40.455 -17.051  1.00  0.760          C  
ATOM   5726  OD1 ASP A 362      46.898  40.087 -17.841  1.00  0.760          O  
ATOM   5727  OD2 ASP A 362      46.104  40.278 -15.837  1.00  0.760          O  
ATOM   5728  H   ASP A 362      43.214  42.743 -19.344  1.00  0.640          H  
ATOM   5729  HA  ASP A 362      45.632  43.142 -17.641  1.00  0.660          H  
ATOM   5730 1HB  ASP A 362      44.136  41.347 -16.716  1.00  0.910          H  
ATOM   5731 2HB  ASP A 362      44.263  40.491 -18.238  1.00  0.910          H  
ATOM   5732  N   VAL A 363      47.157  42.729 -19.526  1.00  0.600          N  
ATOM   5733  CA  VAL A 363      48.038  42.642 -20.702  1.00  0.610          C  
ATOM   5734  C   VAL A 363      48.957  41.417 -20.753  1.00  0.730          C  
ATOM   5735  O   VAL A 363      49.840  41.365 -21.607  1.00  1.010          O  
ATOM   5736  CB  VAL A 363      48.918  43.915 -20.846  1.00  0.850          C  
ATOM   5737  CG1 VAL A 363      48.053  45.126 -20.995  1.00  0.850          C  
ATOM   5738  CG2 VAL A 363      49.820  44.077 -19.622  1.00  0.850          C  
ATOM   5739  H   VAL A 363      47.495  43.140 -18.648  1.00  0.720          H  
ATOM   5740  HA  VAL A 363      47.401  42.591 -21.579  1.00  0.730          H  
ATOM   5741  HB  VAL A 363      49.532  43.827 -21.744  1.00  1.020          H  
ATOM   5742 1HG1 VAL A 363      48.669  46.018 -21.095  1.00  1.020          H  
ATOM   5743 2HG1 VAL A 363      47.428  45.045 -21.851  1.00  1.020          H  
ATOM   5744 3HG1 VAL A 363      47.456  45.186 -20.119  1.00  1.020          H  
ATOM   5745 1HG2 VAL A 363      50.436  44.965 -19.744  1.00  1.020          H  
ATOM   5746 2HG2 VAL A 363      49.220  44.183 -18.730  1.00  1.020          H  
ATOM   5747 3HG2 VAL A 363      50.467  43.202 -19.524  1.00  1.020          H  
ATOM   5748  N   SER A 364      48.773  40.454 -19.850  1.00  0.700          N  
ATOM   5749  CA  SER A 364      49.532  39.201 -19.905  1.00  0.760          C  
ATOM   5750  C   SER A 364      48.618  38.043 -20.278  1.00  0.750          C  
ATOM   5751  O   SER A 364      49.066  37.053 -20.861  1.00  0.790          O  
ATOM   5752  CB  SER A 364      50.246  38.909 -18.604  1.00  1.040          C  
ATOM   5753  OG  SER A 364      51.272  39.842 -18.375  1.00  1.040          O  
ATOM   5754  H   SER A 364      48.059  40.564 -19.126  1.00  0.840          H  
ATOM   5755  HA  SER A 364      50.290  39.289 -20.682  1.00  0.910          H  
ATOM   5756 1HB  SER A 364      49.520  38.951 -17.784  1.00  1.250          H  
ATOM   5757 2HB  SER A 364      50.657  37.903 -18.624  1.00  1.250          H  
ATOM   5758  HG  SER A 364      51.545  39.720 -17.454  1.00  1.250          H  
ATOM   5759  N   THR A 365      47.321  38.177 -19.971  1.00  0.730          N  
ATOM   5760  CA  THR A 365      46.358  37.118 -20.265  1.00  0.740          C  
ATOM   5761  C   THR A 365      45.595  37.424 -21.551  1.00  0.730          C  
ATOM   5762  O   THR A 365      44.810  36.603 -22.018  1.00  0.740          O  
ATOM   5763  CB  THR A 365      45.354  36.925 -19.104  1.00  1.030          C  
ATOM   5764  OG1 THR A 365      44.536  38.096 -18.948  1.00  1.030          O  
ATOM   5765  CG2 THR A 365      46.154  36.712 -17.806  1.00  1.030          C  
ATOM   5766  H   THR A 365      47.016  38.998 -19.432  1.00  0.880          H  
ATOM   5767  HA  THR A 365      46.899  36.185 -20.412  1.00  0.890          H  
ATOM   5768  HB  THR A 365      44.719  36.061 -19.293  1.00  1.240          H  
ATOM   5769  HG1 THR A 365      43.691  38.011 -19.450  1.00  1.240          H  
ATOM   5770 1HG2 THR A 365      45.463  36.576 -16.972  1.00  1.240          H  
ATOM   5771 2HG2 THR A 365      46.775  35.834 -17.920  1.00  1.240          H  
ATOM   5772 3HG2 THR A 365      46.783  37.574 -17.609  1.00  1.240          H  
ATOM   5773  N   ASP A 366      45.848  38.604 -22.127  1.00  0.750          N  
ATOM   5774  CA  ASP A 366      45.183  39.125 -23.326  1.00  0.760          C  
ATOM   5775  C   ASP A 366      43.657  39.138 -23.187  1.00  0.710          C  
ATOM   5776  O   ASP A 366      42.956  38.680 -24.091  1.00  0.740          O  
ATOM   5777  CB  ASP A 366      45.575  38.279 -24.541  1.00  1.060          C  
ATOM   5778  CG  ASP A 366      47.081  38.278 -24.783  1.00  1.060          C  
ATOM   5779  OD1 ASP A 366      47.700  39.278 -24.516  1.00  1.060          O  
ATOM   5780  OD2 ASP A 366      47.603  37.275 -25.229  1.00  1.060          O  
ATOM   5781  H   ASP A 366      46.569  39.163 -21.694  1.00  0.900          H  
ATOM   5782  HA  ASP A 366      45.519  40.152 -23.485  1.00  0.910          H  
ATOM   5783 1HB  ASP A 366      45.229  37.254 -24.411  1.00  1.270          H  
ATOM   5784 2HB  ASP A 366      45.084  38.676 -25.436  1.00  1.270          H  
ATOM   5785  N   THR A 367      43.156  39.619 -22.035  1.00  0.660          N  
ATOM   5786  CA  THR A 367      41.704  39.656 -21.774  1.00  0.640          C  
ATOM   5787  C   THR A 367      41.113  40.928 -21.153  1.00  0.600          C  
ATOM   5788  O   THR A 367      41.794  41.729 -20.489  1.00  0.570          O  
ATOM   5789  CB  THR A 367      41.251  38.486 -20.860  1.00  0.900          C  
ATOM   5790  OG1 THR A 367      41.944  38.557 -19.594  1.00  0.900          O  
ATOM   5791  CG2 THR A 367      41.467  37.156 -21.504  1.00  0.900          C  
ATOM   5792  H   THR A 367      43.814  40.019 -21.357  1.00  0.790          H  
ATOM   5793  HA  THR A 367      41.201  39.509 -22.728  1.00  0.770          H  
ATOM   5794  HB  THR A 367      40.185  38.595 -20.669  1.00  1.080          H  
ATOM   5795  HG1 THR A 367      41.616  39.322 -19.104  1.00  1.080          H  
ATOM   5796 1HG2 THR A 367      41.114  36.367 -20.847  1.00  1.080          H  
ATOM   5797 2HG2 THR A 367      40.916  37.121 -22.444  1.00  1.080          H  
ATOM   5798 3HG2 THR A 367      42.499  37.008 -21.703  1.00  1.080          H  
ATOM   5799  N   ILE A 368      39.784  41.029 -21.319  1.00  0.590          N  
ATOM   5800  CA  ILE A 368      38.916  41.997 -20.628  1.00  0.550          C  
ATOM   5801  C   ILE A 368      37.931  41.150 -19.817  1.00  0.550          C  
ATOM   5802  O   ILE A 368      37.232  40.310 -20.395  1.00  0.560          O  
ATOM   5803  CB  ILE A 368      38.143  42.919 -21.594  1.00  0.790          C  
ATOM   5804  CG1 ILE A 368      39.178  43.700 -22.479  1.00  0.790          C  
ATOM   5805  CG2 ILE A 368      37.198  43.872 -20.799  1.00  0.790          C  
ATOM   5806  CD1 ILE A 368      38.613  44.515 -23.593  1.00  0.790          C  
ATOM   5807  H   ILE A 368      39.364  40.350 -21.968  1.00  0.710          H  
ATOM   5808  HA  ILE A 368      39.502  42.602 -19.940  1.00  0.660          H  
ATOM   5809  HB  ILE A 368      37.536  42.329 -22.228  1.00  0.940          H  
ATOM   5810 1HG1 ILE A 368      39.746  44.339 -21.868  1.00  0.940          H  
ATOM   5811 2HG1 ILE A 368      39.845  42.982 -22.910  1.00  0.940          H  
ATOM   5812 1HG2 ILE A 368      36.643  44.503 -21.482  1.00  0.940          H  
ATOM   5813 2HG2 ILE A 368      36.488  43.289 -20.211  1.00  0.940          H  
ATOM   5814 3HG2 ILE A 368      37.787  44.493 -20.128  1.00  0.940          H  
ATOM   5815 1HD1 ILE A 368      39.434  44.984 -24.130  1.00  0.940          H  
ATOM   5816 2HD1 ILE A 368      38.062  43.896 -24.276  1.00  0.940          H  
ATOM   5817 3HD1 ILE A 368      37.960  45.285 -23.201  1.00  0.940          H  
ATOM   5818  N   SER A 369      37.869  41.355 -18.501  1.00  0.530          N  
ATOM   5819  CA  SER A 369      37.023  40.520 -17.630  1.00  0.540          C  
ATOM   5820  C   SER A 369      36.193  41.282 -16.593  1.00  0.540          C  
ATOM   5821  O   SER A 369      36.436  42.464 -16.319  1.00  0.510          O  
ATOM   5822  CB  SER A 369      37.893  39.501 -16.922  1.00  0.750          C  
ATOM   5823  OG  SER A 369      38.542  38.651 -17.834  1.00  0.750          O  
ATOM   5824  H   SER A 369      38.444  42.102 -18.099  1.00  0.640          H  
ATOM   5825  HA  SER A 369      36.321  39.981 -18.257  1.00  0.650          H  
ATOM   5826 1HB  SER A 369      38.632  40.028 -16.348  1.00  0.900          H  
ATOM   5827 2HB  SER A 369      37.287  38.914 -16.230  1.00  0.900          H  
ATOM   5828  HG  SER A 369      39.063  38.048 -17.302  1.00  0.900          H  
ATOM   5829  N   ARG A 370      35.199  40.583 -16.012  1.00  0.590          N  
ATOM   5830  CA  ARG A 370      34.361  41.142 -14.948  1.00  0.610          C  
ATOM   5831  C   ARG A 370      34.079  40.157 -13.796  1.00  0.640          C  
ATOM   5832  O   ARG A 370      34.177  38.942 -13.970  1.00  0.650          O  
ATOM   5833  CB  ARG A 370      33.033  41.617 -15.510  1.00  0.850          C  
ATOM   5834  CG  ARG A 370      32.080  40.528 -16.041  1.00  0.850          C  
ATOM   5835  CD  ARG A 370      30.853  41.142 -16.625  1.00  0.850          C  
ATOM   5836  NE  ARG A 370      29.878  40.169 -17.110  1.00  0.850          N  
ATOM   5837  CZ  ARG A 370      28.691  40.484 -17.668  1.00  0.850          C  
ATOM   5838  NH1 ARG A 370      28.307  41.741 -17.808  1.00  0.850          N  
ATOM   5839  NH2 ARG A 370      27.910  39.499 -18.069  1.00  0.850          N  
ATOM   5840  H   ARG A 370      35.036  39.623 -16.323  1.00  0.710          H  
ATOM   5841  HA  ARG A 370      34.886  41.994 -14.548  1.00  0.730          H  
ATOM   5842 1HB  ARG A 370      32.509  42.217 -14.765  1.00  1.020          H  
ATOM   5843 2HB  ARG A 370      33.250  42.254 -16.344  1.00  1.020          H  
ATOM   5844 1HG  ARG A 370      32.574  39.929 -16.799  1.00  1.020          H  
ATOM   5845 2HG  ARG A 370      31.766  39.881 -15.222  1.00  1.020          H  
ATOM   5846 1HD  ARG A 370      30.374  41.760 -15.870  1.00  1.020          H  
ATOM   5847 2HD  ARG A 370      31.143  41.759 -17.471  1.00  1.020          H  
ATOM   5848  HE  ARG A 370      30.092  39.159 -17.045  1.00  1.020          H  
ATOM   5849 1HH1 ARG A 370      28.908  42.511 -17.501  1.00  1.020          H  
ATOM   5850 2HH1 ARG A 370      27.410  41.942 -18.223  1.00  1.020          H  
ATOM   5851 1HH2 ARG A 370      28.248  38.528 -17.951  1.00  1.020          H  
ATOM   5852 2HH2 ARG A 370      27.015  39.684 -18.485  1.00  1.020          H  
ATOM   5853  N   ALA A 371      33.716  40.693 -12.618  1.00  0.650          N  
ATOM   5854  CA  ALA A 371      33.314  39.883 -11.446  1.00  0.690          C  
ATOM   5855  C   ALA A 371      32.537  40.720 -10.434  1.00  0.690          C  
ATOM   5856  O   ALA A 371      32.563  41.942 -10.489  1.00  0.670          O  
ATOM   5857  CB  ALA A 371      34.518  39.287 -10.757  1.00  0.950          C  
ATOM   5858  H   ALA A 371      33.742  41.717 -12.553  1.00  0.780          H  
ATOM   5859  HA  ALA A 371      32.659  39.082 -11.794  1.00  0.830          H  
ATOM   5860 1HB  ALA A 371      34.193  38.680  -9.905  1.00  1.140          H  
ATOM   5861 2HB  ALA A 371      35.070  38.676 -11.441  1.00  1.140          H  
ATOM   5862 3HB  ALA A 371      35.127  40.099 -10.413  1.00  1.140          H  
ATOM   5863  N   LYS A 372      31.862  40.091  -9.485  1.00  0.740          N  
ATOM   5864  CA  LYS A 372      31.207  40.859  -8.430  1.00  0.740          C  
ATOM   5865  C   LYS A 372      32.262  41.315  -7.428  1.00  0.730          C  
ATOM   5866  O   LYS A 372      33.356  40.753  -7.368  1.00  0.750          O  
ATOM   5867  CB  LYS A 372      30.119  40.036  -7.751  1.00  1.040          C  
ATOM   5868  CG  LYS A 372      28.964  39.684  -8.681  1.00  1.040          C  
ATOM   5869  CD  LYS A 372      27.871  38.927  -7.978  1.00  1.040          C  
ATOM   5870  CE  LYS A 372      26.747  38.497  -8.944  1.00  1.040          C  
ATOM   5871  NZ  LYS A 372      25.991  39.668  -9.559  1.00  1.040          N  
ATOM   5872  H   LYS A 372      31.808  39.065  -9.455  1.00  0.890          H  
ATOM   5873  HA  LYS A 372      30.746  41.746  -8.864  1.00  0.890          H  
ATOM   5874 1HB  LYS A 372      30.551  39.100  -7.372  1.00  1.240          H  
ATOM   5875 2HB  LYS A 372      29.721  40.578  -6.895  1.00  1.240          H  
ATOM   5876 1HG  LYS A 372      28.554  40.590  -9.042  1.00  1.240          H  
ATOM   5877 2HG  LYS A 372      29.332  39.104  -9.526  1.00  1.240          H  
ATOM   5878 1HD  LYS A 372      28.297  38.034  -7.518  1.00  1.240          H  
ATOM   5879 2HD  LYS A 372      27.445  39.547  -7.192  1.00  1.240          H  
ATOM   5880 1HE  LYS A 372      27.175  37.893  -9.744  1.00  1.240          H  
ATOM   5881 2HE  LYS A 372      26.040  37.887  -8.384  1.00  1.240          H  
ATOM   5882 1HZ  LYS A 372      25.264  39.311 -10.156  1.00  1.240          H  
ATOM   5883 2HZ  LYS A 372      25.575  40.225  -8.828  1.00  1.240          H  
ATOM   5884 3HZ  LYS A 372      26.606  40.284 -10.142  1.00  1.240          H  
ATOM   5885  N   TRP A 373      31.946  42.310  -6.602  1.00  0.780          N  
ATOM   5886  CA  TRP A 373      32.913  42.796  -5.606  1.00  0.810          C  
ATOM   5887  C   TRP A 373      33.480  41.692  -4.695  1.00  0.810          C  
ATOM   5888  O   TRP A 373      34.557  41.856  -4.129  1.00  0.890          O  
ATOM   5889  CB  TRP A 373      32.301  43.878  -4.704  1.00  1.120          C  
ATOM   5890  CG  TRP A 373      31.276  43.353  -3.750  1.00  1.120          C  
ATOM   5891  CD1 TRP A 373      29.933  43.272  -3.941  1.00  1.120          C  
ATOM   5892  CD2 TRP A 373      31.523  42.820  -2.418  1.00  1.120          C  
ATOM   5893  NE1 TRP A 373      29.337  42.713  -2.837  1.00  1.120          N  
ATOM   5894  CE2 TRP A 373      30.297  42.426  -1.907  1.00  1.120          C  
ATOM   5895  CE3 TRP A 373      32.684  42.643  -1.636  1.00  1.120          C  
ATOM   5896  CZ2 TRP A 373      30.180  41.852  -0.662  1.00  1.120          C  
ATOM   5897  CZ3 TRP A 373      32.565  42.068  -0.389  1.00  1.120          C  
ATOM   5898  CH2 TRP A 373      31.347  41.679   0.085  1.00  1.120          C  
ATOM   5899  H   TRP A 373      31.037  42.753  -6.680  1.00  0.940          H  
ATOM   5900  HA  TRP A 373      33.747  43.239  -6.144  1.00  0.970          H  
ATOM   5901 1HB  TRP A 373      33.089  44.366  -4.134  1.00  1.350          H  
ATOM   5902 2HB  TRP A 373      31.823  44.643  -5.325  1.00  1.350          H  
ATOM   5903  HD1 TRP A 373      29.400  43.601  -4.839  1.00  1.350          H  
ATOM   5904  HE1 TRP A 373      28.344  42.541  -2.734  1.00  1.350          H  
ATOM   5905  HE3 TRP A 373      33.659  42.945  -2.014  1.00  1.350          H  
ATOM   5906  HZ2 TRP A 373      29.216  41.538  -0.261  1.00  1.350          H  
ATOM   5907  HZ3 TRP A 373      33.469  41.930   0.205  1.00  1.350          H  
ATOM   5908  HH2 TRP A 373      31.284  41.226   1.074  1.00  1.350          H  
ATOM   5909  N   ASP A 374      32.741  40.596  -4.484  1.00  0.810          N  
ATOM   5910  CA  ASP A 374      33.199  39.527  -3.607  1.00  0.910          C  
ATOM   5911  C   ASP A 374      33.915  38.412  -4.369  1.00  0.860          C  
ATOM   5912  O   ASP A 374      34.210  37.354  -3.808  1.00  0.920          O  
ATOM   5913  CB  ASP A 374      32.030  38.959  -2.814  1.00  1.230          C  
ATOM   5914  CG  ASP A 374      30.989  38.300  -3.667  1.00  1.230          C  
ATOM   5915  OD1 ASP A 374      31.175  38.185  -4.880  1.00  1.230          O  
ATOM   5916  OD2 ASP A 374      29.983  37.909  -3.129  1.00  1.230          O  
ATOM   5917  H   ASP A 374      31.844  40.483  -4.944  1.00  0.970          H  
ATOM   5918  HA  ASP A 374      33.907  39.951  -2.896  1.00  1.090          H  
ATOM   5919 1HB  ASP A 374      32.403  38.233  -2.093  1.00  1.480          H  
ATOM   5920 2HB  ASP A 374      31.559  39.752  -2.255  1.00  1.480          H  
ATOM   5921  N   GLY A 375      34.193  38.648  -5.648  1.00  0.810          N  
ATOM   5922  CA  GLY A 375      34.905  37.719  -6.505  1.00  0.840          C  
ATOM   5923  C   GLY A 375      34.017  36.647  -7.129  1.00  0.880          C  
ATOM   5924  O   GLY A 375      34.498  35.829  -7.922  1.00  1.010          O  
ATOM   5925  H   GLY A 375      33.900  39.529  -6.068  1.00  0.970          H  
ATOM   5926 1HA  GLY A 375      35.396  38.282  -7.294  1.00  1.010          H  
ATOM   5927 2HA  GLY A 375      35.688  37.242  -5.928  1.00  1.010          H  
ATOM   5928  N   THR A 376      32.731  36.624  -6.786  1.00  0.900          N  
ATOM   5929  CA  THR A 376      31.885  35.600  -7.363  1.00  0.950          C  
ATOM   5930  C   THR A 376      31.394  36.093  -8.705  1.00  0.880          C  
ATOM   5931  O   THR A 376      31.540  37.272  -9.047  1.00  0.870          O  
ATOM   5932  CB  THR A 376      30.698  35.217  -6.453  1.00  1.310          C  
ATOM   5933  OG1 THR A 376      29.806  36.323  -6.299  1.00  1.310          O  
ATOM   5934  CG2 THR A 376      31.191  34.763  -5.082  1.00  1.310          C  
ATOM   5935  H   THR A 376      32.341  37.306  -6.122  1.00  1.080          H  
ATOM   5936  HA  THR A 376      32.478  34.700  -7.525  1.00  1.140          H  
ATOM   5937  HB  THR A 376      30.152  34.400  -6.914  1.00  1.570          H  
ATOM   5938  HG1 THR A 376      30.258  37.047  -5.806  1.00  1.570          H  
ATOM   5939 1HG2 THR A 376      30.340  34.486  -4.463  1.00  1.570          H  
ATOM   5940 2HG2 THR A 376      31.851  33.908  -5.202  1.00  1.570          H  
ATOM   5941 3HG2 THR A 376      31.736  35.576  -4.603  1.00  1.570          H  
ATOM   5942  N   GLY A 377      30.844  35.195  -9.513  1.00  0.870          N  
ATOM   5943  CA  GLY A 377      30.286  35.640 -10.777  1.00  0.850          C  
ATOM   5944  C   GLY A 377      31.366  36.089 -11.758  1.00  0.810          C  
ATOM   5945  O   GLY A 377      31.110  36.964 -12.584  1.00  0.790          O  
ATOM   5946  H   GLY A 377      30.764  34.229  -9.227  1.00  1.040          H  
ATOM   5947 1HA  GLY A 377      29.707  34.831 -11.221  1.00  1.020          H  
ATOM   5948 2HA  GLY A 377      29.594  36.462 -10.595  1.00  1.020          H  
ATOM   5949  N   GLN A 378      32.581  35.543 -11.648  1.00  0.820          N  
ATOM   5950  CA  GLN A 378      33.640  35.975 -12.541  1.00  0.810          C  
ATOM   5951  C   GLN A 378      33.434  35.414 -13.938  1.00  0.780          C  
ATOM   5952  O   GLN A 378      33.150  34.227 -14.119  1.00  0.840          O  
ATOM   5953  CB  GLN A 378      35.030  35.643 -11.992  1.00  1.140          C  
ATOM   5954  CG  GLN A 378      36.151  36.206 -12.876  1.00  1.140          C  
ATOM   5955  CD  GLN A 378      37.524  36.133 -12.275  1.00  1.140          C  
ATOM   5956  OE1 GLN A 378      37.720  35.939 -11.069  1.00  1.140          O  
ATOM   5957  NE2 GLN A 378      38.520  36.287 -13.129  1.00  1.140          N  
ATOM   5958  H   GLN A 378      32.762  34.824 -10.963  1.00  0.980          H  
ATOM   5959  HA  GLN A 378      33.585  37.052 -12.621  1.00  0.970          H  
ATOM   5960 1HB  GLN A 378      35.133  36.051 -10.982  1.00  1.370          H  
ATOM   5961 2HB  GLN A 378      35.149  34.564 -11.928  1.00  1.370          H  
ATOM   5962 1HG  GLN A 378      36.179  35.627 -13.799  1.00  1.370          H  
ATOM   5963 2HG  GLN A 378      35.936  37.242 -13.109  1.00  1.370          H  
ATOM   5964 1HE2 GLN A 378      39.506  36.254 -12.817  1.00  1.370          H  
ATOM   5965 2HE2 GLN A 378      38.328  36.431 -14.096  1.00  1.370          H  
ATOM   5966  N   GLU A 379      33.604  36.290 -14.919  1.00  0.730          N  
ATOM   5967  CA  GLU A 379      33.414  35.999 -16.331  1.00  0.710          C  
ATOM   5968  C   GLU A 379      34.405  36.750 -17.216  1.00  0.680          C  
ATOM   5969  O   GLU A 379      34.659  37.938 -17.005  1.00  0.650          O  
ATOM   5970  CB  GLU A 379      31.990  36.423 -16.719  1.00  1.000          C  
ATOM   5971  CG  GLU A 379      31.566  36.148 -18.147  1.00  1.000          C  
ATOM   5972  CD  GLU A 379      30.163  36.603 -18.407  1.00  1.000          C  
ATOM   5973  OE1 GLU A 379      29.576  37.190 -17.524  1.00  1.000          O  
ATOM   5974  OE2 GLU A 379      29.666  36.370 -19.474  1.00  1.000          O  
ATOM   5975  H   GLU A 379      33.849  37.241 -14.637  1.00  0.880          H  
ATOM   5976  HA  GLU A 379      33.542  34.929 -16.487  1.00  0.850          H  
ATOM   5977 1HB  GLU A 379      31.279  35.928 -16.056  1.00  1.200          H  
ATOM   5978 2HB  GLU A 379      31.888  37.491 -16.553  1.00  1.200          H  
ATOM   5979 1HG  GLU A 379      32.218  36.693 -18.823  1.00  1.200          H  
ATOM   5980 2HG  GLU A 379      31.662  35.086 -18.365  1.00  1.200          H  
ATOM   5981  N   VAL A 380      34.953  36.071 -18.221  1.00  0.690          N  
ATOM   5982  CA  VAL A 380      35.812  36.753 -19.187  1.00  0.650          C  
ATOM   5983  C   VAL A 380      34.884  37.354 -20.223  1.00  0.650          C  
ATOM   5984  O   VAL A 380      33.996  36.662 -20.715  1.00  0.690          O  
ATOM   5985  CB  VAL A 380      36.840  35.801 -19.824  1.00  0.930          C  
ATOM   5986  CG1 VAL A 380      37.664  36.550 -20.894  1.00  0.930          C  
ATOM   5987  CG2 VAL A 380      37.762  35.264 -18.731  1.00  0.930          C  
ATOM   5988  H   VAL A 380      34.731  35.092 -18.340  1.00  0.830          H  
ATOM   5989  HA  VAL A 380      36.350  37.557 -18.692  1.00  0.780          H  
ATOM   5990  HB  VAL A 380      36.324  34.975 -20.311  1.00  1.110          H  
ATOM   5991 1HG1 VAL A 380      38.389  35.865 -21.319  1.00  1.110          H  
ATOM   5992 2HG1 VAL A 380      37.017  36.928 -21.687  1.00  1.110          H  
ATOM   5993 3HG1 VAL A 380      38.181  37.384 -20.426  1.00  1.110          H  
ATOM   5994 1HG2 VAL A 380      38.494  34.585 -19.173  1.00  1.110          H  
ATOM   5995 2HG2 VAL A 380      38.279  36.092 -18.256  1.00  1.110          H  
ATOM   5996 3HG2 VAL A 380      37.177  34.729 -17.986  1.00  1.110          H  
ATOM   5997  N   VAL A 381      35.050  38.635 -20.522  1.00  0.600          N  
ATOM   5998  CA  VAL A 381      34.159  39.321 -21.432  1.00  0.600          C  
ATOM   5999  C   VAL A 381      34.738  39.306 -22.851  1.00  0.600          C  
ATOM   6000  O   VAL A 381      34.076  38.878 -23.797  1.00  0.620          O  
ATOM   6001  CB  VAL A 381      33.926  40.760 -20.908  1.00  0.840          C  
ATOM   6002  CG1 VAL A 381      33.066  41.515 -21.819  1.00  0.840          C  
ATOM   6003  CG2 VAL A 381      33.281  40.700 -19.517  1.00  0.840          C  
ATOM   6004  H   VAL A 381      35.838  39.153 -20.135  1.00  0.720          H  
ATOM   6005  HA  VAL A 381      33.200  38.800 -21.442  1.00  0.720          H  
ATOM   6006  HB  VAL A 381      34.879  41.276 -20.850  1.00  1.010          H  
ATOM   6007 1HG1 VAL A 381      32.914  42.501 -21.434  1.00  1.010          H  
ATOM   6008 2HG1 VAL A 381      33.484  41.575 -22.798  1.00  1.010          H  
ATOM   6009 3HG1 VAL A 381      32.133  41.002 -21.855  1.00  1.010          H  
ATOM   6010 1HG2 VAL A 381      33.127  41.712 -19.140  1.00  1.010          H  
ATOM   6011 2HG2 VAL A 381      32.317  40.187 -19.587  1.00  1.010          H  
ATOM   6012 3HG2 VAL A 381      33.929  40.157 -18.837  1.00  1.010          H  
ATOM   6013  N   VAL A 382      35.986  39.755 -23.006  1.00  0.580          N  
ATOM   6014  CA  VAL A 382      36.584  39.766 -24.339  1.00  0.590          C  
ATOM   6015  C   VAL A 382      37.855  38.922 -24.362  1.00  0.620          C  
ATOM   6016  O   VAL A 382      38.822  39.184 -23.637  1.00  0.580          O  
ATOM   6017  CB  VAL A 382      36.945  41.197 -24.818  1.00  0.820          C  
ATOM   6018  CG1 VAL A 382      37.545  41.163 -26.236  1.00  0.820          C  
ATOM   6019  CG2 VAL A 382      35.725  42.101 -24.753  1.00  0.820          C  
ATOM   6020  H   VAL A 382      36.507  40.047 -22.179  1.00  0.700          H  
ATOM   6021  HA  VAL A 382      35.875  39.337 -25.047  1.00  0.710          H  
ATOM   6022  HB  VAL A 382      37.715  41.576 -24.200  1.00  0.990          H  
ATOM   6023 1HG1 VAL A 382      37.820  42.174 -26.538  1.00  0.990          H  
ATOM   6024 2HG1 VAL A 382      38.437  40.534 -26.269  1.00  0.990          H  
ATOM   6025 3HG1 VAL A 382      36.805  40.771 -26.925  1.00  0.990          H  
ATOM   6026 1HG2 VAL A 382      35.995  43.097 -25.072  1.00  0.990          H  
ATOM   6027 2HG2 VAL A 382      34.941  41.710 -25.402  1.00  0.990          H  
ATOM   6028 3HG2 VAL A 382      35.375  42.142 -23.740  1.00  0.990          H  
ATOM   6029  N   ASP A 383      37.836  37.909 -25.223  1.00  0.710          N  
ATOM   6030  CA  ASP A 383      38.972  37.008 -25.442  1.00  0.800          C  
ATOM   6031  C   ASP A 383      39.055  36.597 -26.910  1.00  0.950          C  
ATOM   6032  O   ASP A 383      38.397  35.592 -27.182  1.00  1.630          O  
ATOM   6033  CB  ASP A 383      38.871  35.774 -24.542  1.00  1.080          C  
ATOM   6034  CG  ASP A 383      40.148  34.941 -24.529  1.00  1.080          C  
ATOM   6035  OD1 ASP A 383      41.127  35.398 -25.062  1.00  1.080          O  
ATOM   6036  OD2 ASP A 383      40.140  33.865 -23.965  1.00  1.080          O  
ATOM   6037  H   ASP A 383      36.983  37.769 -25.742  1.00  0.850          H  
ATOM   6038  HA  ASP A 383      39.890  37.538 -25.186  1.00  0.960          H  
ATOM   6039 1HB  ASP A 383      38.669  36.093 -23.543  1.00  1.300          H  
ATOM   6040 2HB  ASP A 383      38.042  35.145 -24.860  1.00  1.300          H  
ATOM   6041  N   THR A 384      38.886  37.639 -27.712  1.00  0.740          N  
ATOM   6042  CA  THR A 384      39.466  37.624 -29.054  1.00  0.800          C  
ATOM   6043  C   THR A 384      40.059  38.979 -29.443  1.00  0.780          C  
ATOM   6044  O   THR A 384      39.637  40.012 -28.919  1.00  0.760          O  
ATOM   6045  CB  THR A 384      38.403  37.088 -30.064  1.00  1.100          C  
ATOM   6046  OG1 THR A 384      38.198  35.697 -29.798  1.00  1.100          O  
ATOM   6047  CG2 THR A 384      38.776  37.270 -31.539  1.00  1.100          C  
ATOM   6048  H   THR A 384      37.921  37.916 -27.750  1.00  0.890          H  
ATOM   6049  HA  THR A 384      40.285  36.903 -29.053  1.00  0.960          H  
ATOM   6050  HB  THR A 384      37.467  37.608 -29.884  1.00  1.320          H  
ATOM   6051  HG1 THR A 384      38.018  35.561 -28.844  1.00  1.320          H  
ATOM   6052 1HG2 THR A 384      37.988  36.866 -32.174  1.00  1.320          H  
ATOM   6053 2HG2 THR A 384      38.895  38.318 -31.769  1.00  1.320          H  
ATOM   6054 3HG2 THR A 384      39.694  36.741 -31.739  1.00  1.320          H  
ATOM   6055  N   SER A 385      41.066  38.935 -30.322  1.00  0.810          N  
ATOM   6056  CA  SER A 385      41.764  40.084 -30.927  1.00  0.830          C  
ATOM   6057  C   SER A 385      42.392  41.077 -29.960  1.00  0.800          C  
ATOM   6058  O   SER A 385      42.396  42.281 -30.221  1.00  1.000          O  
ATOM   6059  CB  SER A 385      40.835  40.880 -31.825  1.00  1.150          C  
ATOM   6060  OG  SER A 385      40.351  40.127 -32.868  1.00  1.150          O  
ATOM   6061  H   SER A 385      41.350  38.019 -30.640  1.00  0.970          H  
ATOM   6062  HA  SER A 385      42.564  39.682 -31.550  1.00  1.000          H  
ATOM   6063 1HB  SER A 385      40.015  41.256 -31.248  1.00  1.380          H  
ATOM   6064 2HB  SER A 385      41.367  41.742 -32.226  1.00  1.380          H  
ATOM   6065  HG  SER A 385      39.775  40.713 -33.360  1.00  1.380          H  
ATOM   6066  N   LEU A 386      42.962  40.601 -28.865  1.00  0.730          N  
ATOM   6067  CA  LEU A 386      43.613  41.532 -27.961  1.00  0.700          C  
ATOM   6068  C   LEU A 386      45.098  41.270 -27.902  1.00  0.790          C  
ATOM   6069  O   LEU A 386      45.518  40.122 -27.777  1.00  1.140          O  
ATOM   6070  CB  LEU A 386      43.024  41.440 -26.544  1.00  0.990          C  
ATOM   6071  CG  LEU A 386      41.508  41.773 -26.367  1.00  0.990          C  
ATOM   6072  CD1 LEU A 386      41.129  41.482 -24.952  1.00  0.990          C  
ATOM   6073  CD2 LEU A 386      41.220  43.255 -26.697  1.00  0.990          C  
ATOM   6074  H   LEU A 386      42.949  39.613 -28.664  1.00  0.880          H  
ATOM   6075  HA  LEU A 386      43.475  42.534 -28.338  1.00  0.840          H  
ATOM   6076 1HB  LEU A 386      43.177  40.426 -26.176  1.00  1.190          H  
ATOM   6077 2HB  LEU A 386      43.585  42.119 -25.908  1.00  1.190          H  
ATOM   6078  HG  LEU A 386      40.915  41.137 -27.019  1.00  1.190          H  
ATOM   6079 1HD1 LEU A 386      40.080  41.684 -24.809  1.00  1.190          H  
ATOM   6080 2HD1 LEU A 386      41.318  40.439 -24.760  1.00  1.190          H  
ATOM   6081 3HD1 LEU A 386      41.715  42.096 -24.273  1.00  1.190          H  
ATOM   6082 1HD2 LEU A 386      40.157  43.461 -26.554  1.00  1.190          H  
ATOM   6083 2HD2 LEU A 386      41.799  43.899 -26.053  1.00  1.190          H  
ATOM   6084 3HD2 LEU A 386      41.485  43.464 -27.735  1.00  1.190          H  
ATOM   6085  N   GLU A 387      45.874  42.343 -27.989  1.00  0.720          N  
ATOM   6086  CA  GLU A 387      47.337  42.281 -27.864  1.00  0.750          C  
ATOM   6087  C   GLU A 387      47.764  43.056 -26.619  1.00  0.730          C  
ATOM   6088  O   GLU A 387      48.558  42.565 -25.816  1.00  0.740          O  
ATOM   6089  CB  GLU A 387      48.036  42.801 -29.116  1.00  1.040          C  
ATOM   6090  CG  GLU A 387      47.841  41.969 -30.401  1.00  1.040          C  
ATOM   6091  CD  GLU A 387      48.589  40.655 -30.406  1.00  1.040          C  
ATOM   6092  OE1 GLU A 387      49.466  40.488 -29.592  1.00  1.040          O  
ATOM   6093  OE2 GLU A 387      48.305  39.834 -31.251  1.00  1.040          O  
ATOM   6094  H   GLU A 387      45.387  43.243 -28.113  1.00  0.860          H  
ATOM   6095  HA  GLU A 387      47.634  41.239 -27.725  1.00  0.900          H  
ATOM   6096 1HB  GLU A 387      47.645  43.777 -29.325  1.00  1.250          H  
ATOM   6097 2HB  GLU A 387      49.104  42.903 -28.931  1.00  1.250          H  
ATOM   6098 1HG  GLU A 387      46.779  41.760 -30.513  1.00  1.250          H  
ATOM   6099 2HG  GLU A 387      48.159  42.567 -31.252  1.00  1.250          H  
ATOM   6100  N   SER A 388      47.242  44.270 -26.451  1.00  0.710          N  
ATOM   6101  CA  SER A 388      47.490  45.009 -25.223  1.00  0.680          C  
ATOM   6102  C   SER A 388      46.310  45.930 -24.863  1.00  0.640          C  
ATOM   6103  O   SER A 388      46.338  47.137 -25.154  1.00  0.660          O  
ATOM   6104  CB  SER A 388      48.753  45.828 -25.349  1.00  0.960          C  
ATOM   6105  OG  SER A 388      48.994  46.535 -24.166  1.00  0.960          O  
ATOM   6106  H   SER A 388      46.653  44.683 -27.181  1.00  0.850          H  
ATOM   6107  HA  SER A 388      47.674  44.293 -24.429  1.00  0.820          H  
ATOM   6108 1HB  SER A 388      49.595  45.169 -25.562  1.00  1.160          H  
ATOM   6109 2HB  SER A 388      48.660  46.510 -26.180  1.00  1.160          H  
ATOM   6110  HG  SER A 388      49.813  47.013 -24.309  1.00  1.160          H  
ATOM   6111  N   PRO A 389      45.319  45.454 -24.065  1.00  0.620          N  
ATOM   6112  CA  PRO A 389      44.111  46.179 -23.677  1.00  0.590          C  
ATOM   6113  C   PRO A 389      44.384  47.190 -22.567  1.00  0.710          C  
ATOM   6114  O   PRO A 389      43.886  47.059 -21.452  1.00  1.160          O  
ATOM   6115  CB  PRO A 389      43.173  45.047 -23.237  1.00  0.890          C  
ATOM   6116  CG  PRO A 389      44.097  43.981 -22.695  1.00  0.890          C  
ATOM   6117  CD  PRO A 389      45.313  44.030 -23.625  1.00  0.890          C  
ATOM   6118  HA  PRO A 389      43.700  46.682 -24.561  1.00  0.710          H  
ATOM   6119 1HB  PRO A 389      42.451  45.426 -22.513  1.00  1.060          H  
ATOM   6120 2HB  PRO A 389      42.590  44.700 -24.089  1.00  1.060          H  
ATOM   6121 1HG  PRO A 389      44.366  44.203 -21.647  1.00  1.060          H  
ATOM   6122 2HG  PRO A 389      43.601  42.993 -22.686  1.00  1.060          H  
ATOM   6123 1HD  PRO A 389      46.169  43.753 -23.052  1.00  1.060          H  
ATOM   6124 2HD  PRO A 389      45.175  43.365 -24.494  1.00  1.060          H  
ATOM   6125  N   ALA A 390      45.196  48.181 -22.915  1.00  0.490          N  
ATOM   6126  CA  ALA A 390      45.687  49.259 -22.070  1.00  0.510          C  
ATOM   6127  C   ALA A 390      44.595  50.062 -21.364  1.00  0.450          C  
ATOM   6128  O   ALA A 390      44.823  50.518 -20.248  1.00  0.500          O  
ATOM   6129  CB  ALA A 390      46.547  50.195 -22.903  1.00  0.710          C  
ATOM   6130  H   ALA A 390      45.520  48.152 -23.877  1.00  0.590          H  
ATOM   6131  HA  ALA A 390      46.312  48.817 -21.305  1.00  0.610          H  
ATOM   6132 1HB  ALA A 390      46.958  50.972 -22.261  1.00  0.850          H  
ATOM   6133 2HB  ALA A 390      47.357  49.627 -23.361  1.00  0.850          H  
ATOM   6134 3HB  ALA A 390      45.940  50.649 -23.682  1.00  0.850          H  
ATOM   6135  N   GLY A 391      43.446  50.308 -22.012  1.00  0.420          N  
ATOM   6136  CA  GLY A 391      42.411  51.125 -21.357  1.00  0.440          C  
ATOM   6137  C   GLY A 391      41.029  50.480 -21.404  1.00  0.400          C  
ATOM   6138  O   GLY A 391      40.741  49.702 -22.308  1.00  0.430          O  
ATOM   6139  H   GLY A 391      43.299  49.934 -22.964  1.00  0.500          H  
ATOM   6140 1HA  GLY A 391      42.691  51.307 -20.320  1.00  0.530          H  
ATOM   6141 2HA  GLY A 391      42.376  52.098 -21.844  1.00  0.530          H  
ATOM   6142  N   LEU A 392      40.150  50.852 -20.457  1.00  0.390          N  
ATOM   6143  CA  LEU A 392      38.782  50.323 -20.378  1.00  0.410          C  
ATOM   6144  C   LEU A 392      37.838  51.295 -19.690  1.00  0.390          C  
ATOM   6145  O   LEU A 392      38.181  51.865 -18.654  1.00  0.400          O  
ATOM   6146  CB  LEU A 392      38.753  49.001 -19.598  1.00  0.570          C  
ATOM   6147  CG  LEU A 392      37.345  48.266 -19.413  1.00  0.570          C  
ATOM   6148  CD1 LEU A 392      36.835  47.720 -20.774  1.00  0.570          C  
ATOM   6149  CD2 LEU A 392      37.484  47.140 -18.399  1.00  0.570          C  
ATOM   6150  H   LEU A 392      40.431  51.537 -19.763  1.00  0.470          H  
ATOM   6151  HA  LEU A 392      38.424  50.156 -21.388  1.00  0.490          H  
ATOM   6152 1HB  LEU A 392      39.371  48.338 -20.141  1.00  0.680          H  
ATOM   6153 2HB  LEU A 392      39.190  49.162 -18.609  1.00  0.680          H  
ATOM   6154  HG  LEU A 392      36.606  48.974 -19.038  1.00  0.680          H  
ATOM   6155 1HD1 LEU A 392      35.883  47.228 -20.633  1.00  0.680          H  
ATOM   6156 2HD1 LEU A 392      36.710  48.531 -21.480  1.00  0.680          H  
ATOM   6157 3HD1 LEU A 392      37.553  47.007 -21.172  1.00  0.680          H  
ATOM   6158 1HD2 LEU A 392      36.528  46.666 -18.293  1.00  0.680          H  
ATOM   6159 2HD2 LEU A 392      38.193  46.411 -18.738  1.00  0.680          H  
ATOM   6160 3HD2 LEU A 392      37.811  47.544 -17.436  1.00  0.680          H  
ATOM   6161  N   ALA A 393      36.641  51.463 -20.245  1.00  0.380          N  
ATOM   6162  CA  ALA A 393      35.640  52.306 -19.609  1.00  0.360          C  
ATOM   6163  C   ALA A 393      34.203  51.788 -19.831  1.00  0.390          C  
ATOM   6164  O   ALA A 393      33.866  51.215 -20.876  1.00  0.410          O  
ATOM   6165  CB  ALA A 393      35.792  53.702 -20.142  1.00  0.510          C  
ATOM   6166  H   ALA A 393      36.449  51.028 -21.150  1.00  0.460          H  
ATOM   6167  HA  ALA A 393      35.826  52.309 -18.536  1.00  0.430          H  
ATOM   6168 1HB  ALA A 393      35.071  54.360 -19.669  1.00  0.610          H  
ATOM   6169 2HB  ALA A 393      36.802  54.062 -19.945  1.00  0.610          H  
ATOM   6170 3HB  ALA A 393      35.628  53.642 -21.192  1.00  0.610          H  
ATOM   6171  N   ILE A 394      33.338  52.044 -18.842  1.00  0.400          N  
ATOM   6172  CA  ILE A 394      31.936  51.603 -18.864  1.00  0.440          C  
ATOM   6173  C   ILE A 394      30.896  52.698 -19.020  1.00  0.470          C  
ATOM   6174  O   ILE A 394      30.831  53.650 -18.245  1.00  0.500          O  
ATOM   6175  CB  ILE A 394      31.569  50.891 -17.534  1.00  0.600          C  
ATOM   6176  CG1 ILE A 394      32.456  49.702 -17.329  1.00  0.600          C  
ATOM   6177  CG2 ILE A 394      30.045  50.446 -17.549  1.00  0.600          C  
ATOM   6178  CD1 ILE A 394      32.390  49.143 -15.982  1.00  0.600          C  
ATOM   6179  H   ILE A 394      33.696  52.520 -18.007  1.00  0.480          H  
ATOM   6180  HA  ILE A 394      31.813  50.905 -19.694  1.00  0.530          H  
ATOM   6181  HB  ILE A 394      31.745  51.577 -16.698  1.00  0.720          H  
ATOM   6182 1HG1 ILE A 394      32.179  48.946 -17.991  1.00  0.720          H  
ATOM   6183 2HG1 ILE A 394      33.479  49.994 -17.530  1.00  0.720          H  
ATOM   6184 1HG2 ILE A 394      29.777  49.958 -16.625  1.00  0.720          H  
ATOM   6185 2HG2 ILE A 394      29.398  51.302 -17.660  1.00  0.720          H  
ATOM   6186 3HG2 ILE A 394      29.875  49.755 -18.381  1.00  0.720          H  
ATOM   6187 1HD1 ILE A 394      33.059  48.331 -15.918  1.00  0.720          H  
ATOM   6188 2HD1 ILE A 394      32.682  49.908 -15.292  1.00  0.720          H  
ATOM   6189 3HD1 ILE A 394      31.403  48.803 -15.743  1.00  0.720          H  
ATOM   6190  N   ASP A 395      30.047  52.523 -20.015  1.00  0.480          N  
ATOM   6191  CA  ASP A 395      28.909  53.386 -20.257  1.00  0.530          C  
ATOM   6192  C   ASP A 395      27.707  52.780 -19.562  1.00  0.560          C  
ATOM   6193  O   ASP A 395      27.105  51.816 -20.058  1.00  0.560          O  
ATOM   6194  CB  ASP A 395      28.692  53.528 -21.737  1.00  0.720          C  
ATOM   6195  CG  ASP A 395      27.602  54.383 -22.186  1.00  0.720          C  
ATOM   6196  OD1 ASP A 395      26.639  54.638 -21.434  1.00  0.720          O  
ATOM   6197  OD2 ASP A 395      27.691  54.767 -23.354  1.00  0.720          O  
ATOM   6198  H   ASP A 395      30.195  51.721 -20.634  1.00  0.580          H  
ATOM   6199  HA  ASP A 395      29.111  54.370 -19.829  1.00  0.640          H  
ATOM   6200 1HB  ASP A 395      29.566  54.008 -22.094  1.00  0.870          H  
ATOM   6201 2HB  ASP A 395      28.614  52.548 -22.202  1.00  0.870          H  
ATOM   6202  N   TRP A 396      27.360  53.315 -18.392  1.00  0.610          N  
ATOM   6203  CA  TRP A 396      26.320  52.728 -17.552  1.00  0.680          C  
ATOM   6204  C   TRP A 396      24.944  53.137 -18.025  1.00  0.740          C  
ATOM   6205  O   TRP A 396      23.930  52.790 -17.403  1.00  0.940          O  
ATOM   6206  CB  TRP A 396      26.449  53.194 -16.104  1.00  0.920          C  
ATOM   6207  CG  TRP A 396      26.290  54.683 -15.939  1.00  0.920          C  
ATOM   6208  CD1 TRP A 396      25.114  55.331 -15.720  1.00  0.920          C  
ATOM   6209  CD2 TRP A 396      27.292  55.707 -15.995  1.00  0.920          C  
ATOM   6210  NE1 TRP A 396      25.312  56.658 -15.622  1.00  0.920          N  
ATOM   6211  CE2 TRP A 396      26.632  56.923 -15.790  1.00  0.920          C  
ATOM   6212  CE3 TRP A 396      28.672  55.702 -16.200  1.00  0.920          C  
ATOM   6213  CZ2 TRP A 396      27.295  58.112 -15.780  1.00  0.920          C  
ATOM   6214  CZ3 TRP A 396      29.338  56.911 -16.192  1.00  0.920          C  
ATOM   6215  CH2 TRP A 396      28.666  58.085 -15.985  1.00  0.920          C  
ATOM   6216  H   TRP A 396      27.870  54.124 -18.053  1.00  0.730          H  
ATOM   6217  HA  TRP A 396      26.404  51.642 -17.598  1.00  0.820          H  
ATOM   6218 1HB  TRP A 396      25.696  52.698 -15.490  1.00  1.110          H  
ATOM   6219 2HB  TRP A 396      27.425  52.904 -15.712  1.00  1.110          H  
ATOM   6220  HD1 TRP A 396      24.150  54.856 -15.643  1.00  1.110          H  
ATOM   6221  HE1 TRP A 396      24.559  57.338 -15.464  1.00  1.110          H  
ATOM   6222  HE3 TRP A 396      29.220  54.770 -16.363  1.00  1.110          H  
ATOM   6223  HZ2 TRP A 396      26.778  59.052 -15.617  1.00  1.110          H  
ATOM   6224  HZ3 TRP A 396      30.418  56.906 -16.354  1.00  1.110          H  
ATOM   6225  HH2 TRP A 396      29.224  59.016 -15.982  1.00  1.110          H  
ATOM   6226  N   VAL A 397      24.905  53.934 -19.089  1.00  0.670          N  
ATOM   6227  CA  VAL A 397      23.664  54.430 -19.599  1.00  0.710          C  
ATOM   6228  C   VAL A 397      23.196  53.477 -20.680  1.00  0.670          C  
ATOM   6229  O   VAL A 397      22.043  53.045 -20.661  1.00  0.730          O  
ATOM   6230  CB  VAL A 397      23.852  55.861 -20.080  1.00  0.980          C  
ATOM   6231  CG1 VAL A 397      22.590  56.401 -20.665  1.00  0.980          C  
ATOM   6232  CG2 VAL A 397      24.302  56.665 -18.906  1.00  0.980          C  
ATOM   6233  H   VAL A 397      25.760  54.189 -19.606  1.00  0.800          H  
ATOM   6234  HA  VAL A 397      22.934  54.449 -18.802  1.00  0.850          H  
ATOM   6235  HB  VAL A 397      24.613  55.892 -20.860  1.00  1.170          H  
ATOM   6236 1HG1 VAL A 397      22.771  57.422 -20.973  1.00  1.170          H  
ATOM   6237 2HG1 VAL A 397      22.281  55.801 -21.523  1.00  1.170          H  
ATOM   6238 3HG1 VAL A 397      21.813  56.379 -19.907  1.00  1.170          H  
ATOM   6239 1HG2 VAL A 397      24.457  57.669 -19.203  1.00  1.170          H  
ATOM   6240 2HG2 VAL A 397      23.535  56.616 -18.137  1.00  1.170          H  
ATOM   6241 3HG2 VAL A 397      25.229  56.266 -18.518  1.00  1.170          H  
ATOM   6242  N   THR A 398      24.103  53.136 -21.605  1.00  0.660          N  
ATOM   6243  CA  THR A 398      23.771  52.223 -22.690  1.00  0.670          C  
ATOM   6244  C   THR A 398      24.264  50.785 -22.431  1.00  0.660          C  
ATOM   6245  O   THR A 398      23.971  49.889 -23.231  1.00  0.690          O  
ATOM   6246  CB  THR A 398      24.338  52.708 -24.034  1.00  0.930          C  
ATOM   6247  OG1 THR A 398      25.756  52.736 -23.958  1.00  0.930          O  
ATOM   6248  CG2 THR A 398      23.817  54.116 -24.348  1.00  0.930          C  
ATOM   6249  H   THR A 398      25.041  53.562 -21.577  1.00  0.790          H  
ATOM   6250  HA  THR A 398      22.686  52.188 -22.786  1.00  0.800          H  
ATOM   6251  HB  THR A 398      24.032  52.025 -24.830  1.00  1.120          H  
ATOM   6252  HG1 THR A 398      26.123  52.846 -24.838  1.00  1.120          H  
ATOM   6253 1HG2 THR A 398      24.225  54.446 -25.303  1.00  1.120          H  
ATOM   6254 2HG2 THR A 398      22.734  54.098 -24.404  1.00  1.120          H  
ATOM   6255 3HG2 THR A 398      24.129  54.804 -23.561  1.00  1.120          H  
ATOM   6256  N   ASN A 399      24.939  50.537 -21.281  1.00  0.640          N  
ATOM   6257  CA  ASN A 399      25.470  49.215 -20.890  1.00  0.650          C  
ATOM   6258  C   ASN A 399      26.505  48.650 -21.862  1.00  0.610          C  
ATOM   6259  O   ASN A 399      26.419  47.480 -22.285  1.00  0.650          O  
ATOM   6260  CB  ASN A 399      24.330  48.227 -20.709  1.00  0.910          C  
ATOM   6261  CG  ASN A 399      23.415  48.591 -19.588  1.00  0.910          C  
ATOM   6262  OD1 ASN A 399      23.862  48.714 -18.429  1.00  0.910          O  
ATOM   6263  ND2 ASN A 399      22.151  48.774 -19.899  1.00  0.910          N  
ATOM   6264  H   ASN A 399      25.190  51.320 -20.678  1.00  0.770          H  
ATOM   6265  HA  ASN A 399      25.976  49.338 -19.929  1.00  0.780          H  
ATOM   6266 1HB  ASN A 399      23.751  48.123 -21.617  1.00  1.090          H  
ATOM   6267 2HB  ASN A 399      24.753  47.245 -20.492  1.00  1.090          H  
ATOM   6268 1HD2 ASN A 399      21.484  49.030 -19.201  1.00  1.090          H  
ATOM   6269 2HD2 ASN A 399      21.853  48.669 -20.850  1.00  1.090          H  
ATOM   6270  N   LYS A 400      27.470  49.512 -22.214  1.00  0.550          N  
ATOM   6271  CA  LYS A 400      28.543  49.175 -23.161  1.00  0.530          C  
ATOM   6272  C   LYS A 400      29.967  49.372 -22.621  1.00  0.490          C  
ATOM   6273  O   LYS A 400      30.244  50.263 -21.809  1.00  0.480          O  
ATOM   6274  CB  LYS A 400      28.398  50.047 -24.414  1.00  0.750          C  
ATOM   6275  CG  LYS A 400      27.046  49.946 -25.097  1.00  0.750          C  
ATOM   6276  CD  LYS A 400      26.796  48.616 -25.730  1.00  0.750          C  
ATOM   6277  CE  LYS A 400      25.445  48.589 -26.429  1.00  0.750          C  
ATOM   6278  NZ  LYS A 400      24.277  48.405 -25.457  1.00  0.750          N  
ATOM   6279  H   LYS A 400      27.424  50.430 -21.762  1.00  0.660          H  
ATOM   6280  HA  LYS A 400      28.453  48.122 -23.429  1.00  0.640          H  
ATOM   6281 1HB  LYS A 400      28.559  51.089 -24.155  1.00  0.900          H  
ATOM   6282 2HB  LYS A 400      29.167  49.768 -25.137  1.00  0.900          H  
ATOM   6283 1HG  LYS A 400      26.276  50.136 -24.373  1.00  0.900          H  
ATOM   6284 2HG  LYS A 400      26.981  50.714 -25.852  1.00  0.900          H  
ATOM   6285 1HD  LYS A 400      27.594  48.372 -26.429  1.00  0.900          H  
ATOM   6286 2HD  LYS A 400      26.764  47.860 -24.961  1.00  0.900          H  
ATOM   6287 1HE  LYS A 400      25.305  49.528 -26.972  1.00  0.900          H  
ATOM   6288 2HE  LYS A 400      25.424  47.784 -27.131  1.00  0.900          H  
ATOM   6289 1HZ  LYS A 400      23.419  48.396 -25.988  1.00  0.900          H  
ATOM   6290 2HZ  LYS A 400      24.350  47.541 -24.930  1.00  0.900          H  
ATOM   6291 3HZ  LYS A 400      24.218  49.154 -24.769  1.00  0.900          H  
ATOM   6292  N   LEU A 401      30.894  48.556 -23.121  1.00  0.490          N  
ATOM   6293  CA  LEU A 401      32.307  48.708 -22.791  1.00  0.460          C  
ATOM   6294  C   LEU A 401      33.101  49.244 -23.934  1.00  0.470          C  
ATOM   6295  O   LEU A 401      32.993  48.778 -25.068  1.00  0.520          O  
ATOM   6296  CB  LEU A 401      32.969  47.372 -22.455  1.00  0.660          C  
ATOM   6297  CG  LEU A 401      32.439  46.615 -21.321  1.00  0.660          C  
ATOM   6298  CD1 LEU A 401      33.164  45.286 -21.248  1.00  0.660          C  
ATOM   6299  CD2 LEU A 401      32.609  47.384 -20.049  1.00  0.660          C  
ATOM   6300  H   LEU A 401      30.611  47.825 -23.776  1.00  0.590          H  
ATOM   6301  HA  LEU A 401      32.411  49.416 -21.974  1.00  0.550          H  
ATOM   6302 1HB  LEU A 401      32.867  46.734 -23.329  1.00  0.790          H  
ATOM   6303 2HB  LEU A 401      34.030  47.551 -22.285  1.00  0.790          H  
ATOM   6304  HG  LEU A 401      31.409  46.446 -21.489  1.00  0.790          H  
ATOM   6305 1HD1 LEU A 401      32.763  44.699 -20.429  1.00  0.790          H  
ATOM   6306 2HD1 LEU A 401      33.014  44.745 -22.188  1.00  0.790          H  
ATOM   6307 3HD1 LEU A 401      34.225  45.446 -21.090  1.00  0.790          H  
ATOM   6308 1HD2 LEU A 401      32.203  46.812 -19.224  1.00  0.790          H  
ATOM   6309 2HD2 LEU A 401      33.660  47.586 -19.862  1.00  0.790          H  
ATOM   6310 3HD2 LEU A 401      32.071  48.319 -20.125  1.00  0.790          H  
ATOM   6311  N   TYR A 402      33.995  50.150 -23.615  1.00  0.440          N  
ATOM   6312  CA  TYR A 402      34.872  50.697 -24.621  1.00  0.450          C  
ATOM   6313  C   TYR A 402      36.294  50.452 -24.155  1.00  0.430          C  
ATOM   6314  O   TYR A 402      36.597  50.550 -22.962  1.00  0.420          O  
ATOM   6315  CB  TYR A 402      34.614  52.191 -24.778  1.00  0.630          C  
ATOM   6316  CG  TYR A 402      33.190  52.590 -25.143  1.00  0.630          C  
ATOM   6317  CD1 TYR A 402      32.249  52.614 -24.152  1.00  0.630          C  
ATOM   6318  CD2 TYR A 402      32.827  52.989 -26.428  1.00  0.630          C  
ATOM   6319  CE1 TYR A 402      30.997  53.014 -24.415  1.00  0.630          C  
ATOM   6320  CE2 TYR A 402      31.518  53.422 -26.673  1.00  0.630          C  
ATOM   6321  CZ  TYR A 402      30.609  53.438 -25.633  1.00  0.630          C  
ATOM   6322  OH  TYR A 402      29.297  53.888 -25.798  1.00  0.630          O  
ATOM   6323  H   TYR A 402      34.014  50.498 -22.652  1.00  0.530          H  
ATOM   6324  HA  TYR A 402      34.722  50.184 -25.567  1.00  0.540          H  
ATOM   6325 1HB  TYR A 402      34.885  52.699 -23.857  1.00  0.750          H  
ATOM   6326 2HB  TYR A 402      35.258  52.564 -25.564  1.00  0.750          H  
ATOM   6327  HD1 TYR A 402      32.504  52.309 -23.135  1.00  0.750          H  
ATOM   6328  HD2 TYR A 402      33.559  52.984 -27.234  1.00  0.750          H  
ATOM   6329  HE1 TYR A 402      30.317  53.006 -23.659  1.00  0.750          H  
ATOM   6330  HE2 TYR A 402      31.227  53.753 -27.667  1.00  0.750          H  
ATOM   6331  HH  TYR A 402      28.864  54.060 -24.908  1.00  0.750          H  
ATOM   6332  N   TRP A 403      37.189  50.187 -25.082  1.00  0.440          N  
ATOM   6333  CA  TRP A 403      38.573  49.961 -24.690  1.00  0.450          C  
ATOM   6334  C   TRP A 403      39.574  50.355 -25.742  1.00  0.430          C  
ATOM   6335  O   TRP A 403      39.253  50.508 -26.930  1.00  0.450          O  
ATOM   6336  CB  TRP A 403      38.820  48.481 -24.328  1.00  0.630          C  
ATOM   6337  CG  TRP A 403      38.548  47.524 -25.426  1.00  0.630          C  
ATOM   6338  CD1 TRP A 403      39.439  47.071 -26.363  1.00  0.630          C  
ATOM   6339  CD2 TRP A 403      37.304  46.855 -25.708  1.00  0.630          C  
ATOM   6340  NE1 TRP A 403      38.817  46.195 -27.205  1.00  0.630          N  
ATOM   6341  CE2 TRP A 403      37.528  46.043 -26.816  1.00  0.630          C  
ATOM   6342  CE3 TRP A 403      36.030  46.878 -25.122  1.00  0.630          C  
ATOM   6343  CZ2 TRP A 403      36.551  45.274 -27.355  1.00  0.630          C  
ATOM   6344  CZ3 TRP A 403      35.052  46.092 -25.679  1.00  0.630          C  
ATOM   6345  CH2 TRP A 403      35.326  45.312 -26.775  1.00  0.630          C  
ATOM   6346  H   TRP A 403      36.882  50.101 -26.058  1.00  0.530          H  
ATOM   6347  HA  TRP A 403      38.781  50.558 -23.807  1.00  0.540          H  
ATOM   6348 1HB  TRP A 403      39.859  48.339 -24.053  1.00  0.750          H  
ATOM   6349 2HB  TRP A 403      38.223  48.211 -23.467  1.00  0.750          H  
ATOM   6350  HD1 TRP A 403      40.478  47.384 -26.443  1.00  0.750          H  
ATOM   6351  HE1 TRP A 403      39.192  45.724 -28.050  1.00  0.750          H  
ATOM   6352  HE3 TRP A 403      35.820  47.499 -24.255  1.00  0.750          H  
ATOM   6353  HZ2 TRP A 403      36.735  44.646 -28.227  1.00  0.750          H  
ATOM   6354  HZ3 TRP A 403      34.061  46.106 -25.235  1.00  0.750          H  
ATOM   6355  HH2 TRP A 403      34.568  44.702 -27.201  1.00  0.750          H  
ATOM   6356  N   THR A 404      40.819  50.445 -25.294  1.00  0.420          N  
ATOM   6357  CA  THR A 404      41.921  50.757 -26.177  1.00  0.450          C  
ATOM   6358  C   THR A 404      42.787  49.533 -26.261  1.00  0.470          C  
ATOM   6359  O   THR A 404      43.050  48.899 -25.233  1.00  0.520          O  
ATOM   6360  CB  THR A 404      42.844  51.838 -25.582  1.00  0.620          C  
ATOM   6361  OG1 THR A 404      43.467  51.314 -24.424  1.00  0.620          O  
ATOM   6362  CG2 THR A 404      42.081  53.032 -25.142  1.00  0.620          C  
ATOM   6363  H   THR A 404      40.987  50.275 -24.297  1.00  0.500          H  
ATOM   6364  HA  THR A 404      41.561  51.019 -27.171  1.00  0.540          H  
ATOM   6365  HB  THR A 404      43.589  52.086 -26.302  1.00  0.740          H  
ATOM   6366  HG1 THR A 404      44.155  51.927 -24.135  1.00  0.740          H  
ATOM   6367 1HG2 THR A 404      42.769  53.752 -24.712  1.00  0.740          H  
ATOM   6368 2HG2 THR A 404      41.579  53.474 -25.956  1.00  0.740          H  
ATOM   6369 3HG2 THR A 404      41.360  52.727 -24.396  1.00  0.740          H  
ATOM   6370  N   ASP A 405      43.339  49.267 -27.445  1.00  0.490          N  
ATOM   6371  CA  ASP A 405      44.291  48.176 -27.577  1.00  0.520          C  
ATOM   6372  C   ASP A 405      45.549  48.642 -28.319  1.00  0.530          C  
ATOM   6373  O   ASP A 405      45.573  48.901 -29.544  1.00  0.550          O  
ATOM   6374  CB  ASP A 405      43.665  46.926 -28.190  1.00  0.720          C  
ATOM   6375  CG  ASP A 405      44.651  45.730 -28.186  1.00  0.720          C  
ATOM   6376  OD1 ASP A 405      45.851  45.929 -28.224  1.00  0.720          O  
ATOM   6377  OD2 ASP A 405      44.226  44.629 -28.058  1.00  0.720          O  
ATOM   6378  H   ASP A 405      43.039  49.794 -28.270  1.00  0.590          H  
ATOM   6379  HA  ASP A 405      44.602  47.893 -26.580  1.00  0.620          H  
ATOM   6380 1HB  ASP A 405      42.772  46.647 -27.627  1.00  0.860          H  
ATOM   6381 2HB  ASP A 405      43.355  47.141 -29.211  1.00  0.860          H  
ATOM   6382  N   ALA A 406      46.607  48.779 -27.520  1.00  0.550          N  
ATOM   6383  CA  ALA A 406      47.877  49.382 -27.884  1.00  0.590          C  
ATOM   6384  C   ALA A 406      48.715  48.478 -28.750  1.00  0.620          C  
ATOM   6385  O   ALA A 406      49.798  48.872 -29.180  1.00  0.720          O  
ATOM   6386  CB  ALA A 406      48.662  49.733 -26.632  1.00  0.810          C  
ATOM   6387  H   ALA A 406      46.498  48.443 -26.560  1.00  0.660          H  
ATOM   6388  HA  ALA A 406      47.666  50.291 -28.431  1.00  0.710          H  
ATOM   6389 1HB  ALA A 406      49.592  50.222 -26.910  1.00  0.970          H  
ATOM   6390 2HB  ALA A 406      48.077  50.390 -26.017  1.00  0.970          H  
ATOM   6391 3HB  ALA A 406      48.878  48.832 -26.073  1.00  0.970          H  
ATOM   6392  N   GLY A 407      48.258  47.245 -28.960  1.00  0.650          N  
ATOM   6393  CA  GLY A 407      48.991  46.326 -29.792  1.00  0.670          C  
ATOM   6394  C   GLY A 407      48.238  46.011 -31.085  1.00  0.680          C  
ATOM   6395  O   GLY A 407      48.693  45.172 -31.866  1.00  0.780          O  
ATOM   6396  H   GLY A 407      47.342  46.950 -28.587  1.00  0.780          H  
ATOM   6397 1HA  GLY A 407      49.963  46.752 -30.038  1.00  0.800          H  
ATOM   6398 2HA  GLY A 407      49.187  45.416 -29.236  1.00  0.800          H  
ATOM   6399  N   THR A 408      47.075  46.657 -31.317  1.00  0.670          N  
ATOM   6400  CA  THR A 408      46.300  46.383 -32.523  1.00  0.690          C  
ATOM   6401  C   THR A 408      45.984  47.726 -33.166  1.00  0.650          C  
ATOM   6402  O   THR A 408      45.498  47.800 -34.300  1.00  0.690          O  
ATOM   6403  CB  THR A 408      45.025  45.527 -32.274  1.00  0.960          C  
ATOM   6404  OG1 THR A 408      44.130  46.196 -31.425  1.00  0.960          O  
ATOM   6405  CG2 THR A 408      45.385  44.201 -31.614  1.00  0.960          C  
ATOM   6406  H   THR A 408      46.704  47.375 -30.689  1.00  0.800          H  
ATOM   6407  HA  THR A 408      46.922  45.828 -33.223  1.00  0.830          H  
ATOM   6408  HB  THR A 408      44.537  45.335 -33.230  1.00  1.150          H  
ATOM   6409  HG1 THR A 408      43.287  45.719 -31.449  1.00  1.150          H  
ATOM   6410 1HG2 THR A 408      44.482  43.612 -31.454  1.00  1.150          H  
ATOM   6411 2HG2 THR A 408      46.071  43.651 -32.254  1.00  1.150          H  
ATOM   6412 3HG2 THR A 408      45.851  44.391 -30.659  1.00  1.150          H  
ATOM   6413  N   ASP A 409      46.335  48.792 -32.424  1.00  0.630          N  
ATOM   6414  CA  ASP A 409      46.143  50.197 -32.807  1.00  0.620          C  
ATOM   6415  C   ASP A 409      44.697  50.549 -33.107  1.00  0.590          C  
ATOM   6416  O   ASP A 409      44.386  51.178 -34.121  1.00  0.620          O  
ATOM   6417  CB  ASP A 409      47.037  50.568 -34.004  1.00  0.870          C  
ATOM   6418  CG  ASP A 409      48.554  50.522 -33.673  1.00  0.870          C  
ATOM   6419  OD1 ASP A 409      48.989  51.141 -32.689  1.00  0.870          O  
ATOM   6420  OD2 ASP A 409      49.292  49.862 -34.392  1.00  0.870          O  
ATOM   6421  H   ASP A 409      46.673  48.586 -31.481  1.00  0.760          H  
ATOM   6422  HA  ASP A 409      46.453  50.808 -31.964  1.00  0.740          H  
ATOM   6423 1HB  ASP A 409      46.837  49.894 -34.837  1.00  1.050          H  
ATOM   6424 2HB  ASP A 409      46.784  51.582 -34.345  1.00  1.050          H  
ATOM   6425  N   ARG A 410      43.801  50.117 -32.228  1.00  0.560          N  
ATOM   6426  CA  ARG A 410      42.379  50.431 -32.413  1.00  0.550          C  
ATOM   6427  C   ARG A 410      41.584  50.734 -31.129  1.00  0.510          C  
ATOM   6428  O   ARG A 410      41.956  50.336 -30.011  1.00  0.500          O  
ATOM   6429  CB  ARG A 410      41.689  49.324 -33.192  1.00  0.770          C  
ATOM   6430  CG  ARG A 410      41.720  48.020 -32.515  1.00  0.770          C  
ATOM   6431  CD  ARG A 410      41.022  46.946 -33.242  1.00  0.770          C  
ATOM   6432  NE  ARG A 410      41.698  46.505 -34.456  1.00  0.770          N  
ATOM   6433  CZ  ARG A 410      41.211  45.518 -35.257  1.00  0.770          C  
ATOM   6434  NH1 ARG A 410      40.080  44.915 -34.936  1.00  0.770          N  
ATOM   6435  NH2 ARG A 410      41.856  45.128 -36.351  1.00  0.770          N  
ATOM   6436  H   ARG A 410      44.159  49.600 -31.415  1.00  0.670          H  
ATOM   6437  HA  ARG A 410      42.315  51.307 -33.049  1.00  0.660          H  
ATOM   6438 1HB  ARG A 410      40.649  49.592 -33.367  1.00  0.930          H  
ATOM   6439 2HB  ARG A 410      42.169  49.215 -34.166  1.00  0.930          H  
ATOM   6440 1HG  ARG A 410      42.747  47.756 -32.466  1.00  0.930          H  
ATOM   6441 2HG  ARG A 410      41.316  48.095 -31.509  1.00  0.930          H  
ATOM   6442 1HD  ARG A 410      40.946  46.090 -32.576  1.00  0.930          H  
ATOM   6443 2HD  ARG A 410      40.025  47.293 -33.509  1.00  0.930          H  
ATOM   6444  HE  ARG A 410      42.580  46.948 -34.710  1.00  0.930          H  
ATOM   6445 1HH1 ARG A 410      39.570  45.168 -34.068  1.00  0.930          H  
ATOM   6446 2HH1 ARG A 410      39.722  44.174 -35.529  1.00  0.930          H  
ATOM   6447 1HH2 ARG A 410      42.731  45.556 -36.606  1.00  0.930          H  
ATOM   6448 2HH2 ARG A 410      41.469  44.346 -36.919  1.00  0.930          H  
ATOM   6449  N   ILE A 411      40.461  51.442 -31.331  1.00  0.500          N  
ATOM   6450  CA  ILE A 411      39.450  51.680 -30.290  1.00  0.480          C  
ATOM   6451  C   ILE A 411      38.217  50.872 -30.638  1.00  0.480          C  
ATOM   6452  O   ILE A 411      37.657  51.029 -31.736  1.00  0.510          O  
ATOM   6453  CB  ILE A 411      39.024  53.159 -30.131  1.00  0.680          C  
ATOM   6454  CG1 ILE A 411      40.246  54.067 -29.868  1.00  0.680          C  
ATOM   6455  CG2 ILE A 411      37.924  53.312 -29.034  1.00  0.680          C  
ATOM   6456  CD1 ILE A 411      41.089  53.718 -28.695  1.00  0.680          C  
ATOM   6457  H   ILE A 411      40.301  51.784 -32.284  1.00  0.600          H  
ATOM   6458  HA  ILE A 411      39.818  51.308 -29.335  1.00  0.580          H  
ATOM   6459  HB  ILE A 411      38.593  53.495 -31.065  1.00  0.820          H  
ATOM   6460 1HG1 ILE A 411      40.841  54.082 -30.729  1.00  0.820          H  
ATOM   6461 2HG1 ILE A 411      39.883  55.062 -29.689  1.00  0.820          H  
ATOM   6462 1HG2 ILE A 411      37.623  54.340 -28.979  1.00  0.820          H  
ATOM   6463 2HG2 ILE A 411      37.051  52.710 -29.284  1.00  0.820          H  
ATOM   6464 3HG2 ILE A 411      38.308  52.989 -28.066  1.00  0.820          H  
ATOM   6465 1HD1 ILE A 411      41.891  54.449 -28.605  1.00  0.820          H  
ATOM   6466 2HD1 ILE A 411      40.481  53.735 -27.814  1.00  0.820          H  
ATOM   6467 3HD1 ILE A 411      41.523  52.736 -28.821  1.00  0.820          H  
ATOM   6468  N   GLU A 412      37.774  50.055 -29.687  1.00  0.470          N  
ATOM   6469  CA  GLU A 412      36.643  49.153 -29.902  1.00  0.490          C  
ATOM   6470  C   GLU A 412      35.560  49.274 -28.834  1.00  0.480          C  
ATOM   6471  O   GLU A 412      35.807  49.752 -27.720  1.00  0.470          O  
ATOM   6472  CB  GLU A 412      37.132  47.708 -29.951  1.00  0.680          C  
ATOM   6473  CG  GLU A 412      38.109  47.375 -31.055  1.00  0.680          C  
ATOM   6474  CD  GLU A 412      38.492  45.884 -31.094  1.00  0.680          C  
ATOM   6475  OE1 GLU A 412      38.776  45.306 -30.054  1.00  0.680          O  
ATOM   6476  OE2 GLU A 412      38.511  45.323 -32.180  1.00  0.680          O  
ATOM   6477  H   GLU A 412      38.276  50.062 -28.788  1.00  0.560          H  
ATOM   6478  HA  GLU A 412      36.184  49.391 -30.861  1.00  0.590          H  
ATOM   6479 1HB  GLU A 412      37.636  47.526 -29.055  1.00  0.810          H  
ATOM   6480 2HB  GLU A 412      36.283  47.024 -30.014  1.00  0.810          H  
ATOM   6481 1HG  GLU A 412      37.665  47.662 -31.991  1.00  0.810          H  
ATOM   6482 2HG  GLU A 412      39.001  47.974 -30.915  1.00  0.810          H  
ATOM   6483  N   VAL A 413      34.342  48.871 -29.219  1.00  0.480          N  
ATOM   6484  CA  VAL A 413      33.183  48.841 -28.318  1.00  0.490          C  
ATOM   6485  C   VAL A 413      32.411  47.528 -28.429  1.00  0.490          C  
ATOM   6486  O   VAL A 413      32.239  46.989 -29.521  1.00  0.500          O  
ATOM   6487  CB  VAL A 413      32.223  50.034 -28.588  1.00  0.680          C  
ATOM   6488  CG1 VAL A 413      31.662  49.945 -29.966  1.00  0.680          C  
ATOM   6489  CG2 VAL A 413      31.041  50.085 -27.552  1.00  0.680          C  
ATOM   6490  H   VAL A 413      34.269  48.501 -30.172  1.00  0.580          H  
ATOM   6491  HA  VAL A 413      33.554  48.932 -27.307  1.00  0.590          H  
ATOM   6492  HB  VAL A 413      32.804  50.939 -28.520  1.00  0.820          H  
ATOM   6493 1HG1 VAL A 413      31.036  50.801 -30.147  1.00  0.820          H  
ATOM   6494 2HG1 VAL A 413      32.466  49.922 -30.686  1.00  0.820          H  
ATOM   6495 3HG1 VAL A 413      31.069  49.054 -30.059  1.00  0.820          H  
ATOM   6496 1HG2 VAL A 413      30.422  50.946 -27.767  1.00  0.820          H  
ATOM   6497 2HG2 VAL A 413      30.425  49.197 -27.612  1.00  0.820          H  
ATOM   6498 3HG2 VAL A 413      31.445  50.177 -26.544  1.00  0.820          H  
ATOM   6499  N   ALA A 414      31.904  47.044 -27.303  1.00  0.500          N  
ATOM   6500  CA  ALA A 414      31.073  45.835 -27.260  1.00  0.530          C  
ATOM   6501  C   ALA A 414      30.139  45.871 -26.071  1.00  0.530          C  
ATOM   6502  O   ALA A 414      30.299  46.685 -25.162  1.00  0.520          O  
ATOM   6503  CB  ALA A 414      31.906  44.573 -27.170  1.00  0.730          C  
ATOM   6504  H   ALA A 414      32.126  47.551 -26.439  1.00  0.600          H  
ATOM   6505  HA  ALA A 414      30.472  45.802 -28.170  1.00  0.640          H  
ATOM   6506 1HB  ALA A 414      31.252  43.700 -27.163  1.00  0.880          H  
ATOM   6507 2HB  ALA A 414      32.555  44.520 -28.002  1.00  0.880          H  
ATOM   6508 3HB  ALA A 414      32.477  44.589 -26.253  1.00  0.880          H  
ATOM   6509  N   ASN A 415      29.161  44.987 -26.063  1.00  0.560          N  
ATOM   6510  CA  ASN A 415      28.258  44.878 -24.934  1.00  0.570          C  
ATOM   6511  C   ASN A 415      29.060  44.471 -23.704  1.00  0.550          C  
ATOM   6512  O   ASN A 415      30.126  43.865 -23.826  1.00  0.560          O  
ATOM   6513  CB  ASN A 415      27.179  43.862 -25.242  1.00  0.790          C  
ATOM   6514  CG  ASN A 415      26.190  44.341 -26.275  1.00  0.790          C  
ATOM   6515  OD1 ASN A 415      25.760  45.493 -26.238  1.00  0.790          O  
ATOM   6516  ND2 ASN A 415      25.830  43.498 -27.193  1.00  0.790          N  
ATOM   6517  H   ASN A 415      29.049  44.320 -26.838  1.00  0.670          H  
ATOM   6518  HA  ASN A 415      27.808  45.846 -24.730  1.00  0.680          H  
ATOM   6519 1HB  ASN A 415      27.647  42.945 -25.608  1.00  0.950          H  
ATOM   6520 2HB  ASN A 415      26.640  43.605 -24.329  1.00  0.950          H  
ATOM   6521 1HD2 ASN A 415      25.182  43.779 -27.900  1.00  0.950          H  
ATOM   6522 2HD2 ASN A 415      26.195  42.559 -27.202  1.00  0.950          H  
ATOM   6523  N   THR A 416      28.545  44.735 -22.505  1.00  0.550          N  
ATOM   6524  CA  THR A 416      29.261  44.300 -21.293  1.00  0.540          C  
ATOM   6525  C   THR A 416      29.430  42.778 -21.181  1.00  0.570          C  
ATOM   6526  O   THR A 416      30.276  42.296 -20.428  1.00  0.570          O  
ATOM   6527  CB  THR A 416      28.587  44.858 -20.026  1.00  0.760          C  
ATOM   6528  OG1 THR A 416      27.205  44.473 -20.012  1.00  0.760          O  
ATOM   6529  CG2 THR A 416      28.724  46.380 -19.958  1.00  0.760          C  
ATOM   6530  H   THR A 416      27.690  45.297 -22.420  1.00  0.660          H  
ATOM   6531  HA  THR A 416      30.258  44.701 -21.332  1.00  0.650          H  
ATOM   6532  HB  THR A 416      29.063  44.428 -19.164  1.00  0.910          H  
ATOM   6533  HG1 THR A 416      26.831  44.663 -19.138  1.00  0.910          H  
ATOM   6534 1HG2 THR A 416      28.244  46.749 -19.052  1.00  0.910          H  
ATOM   6535 2HG2 THR A 416      29.763  46.651 -19.940  1.00  0.910          H  
ATOM   6536 3HG2 THR A 416      28.264  46.816 -20.810  1.00  0.910          H  
ATOM   6537  N   ASP A 417      28.645  42.008 -21.940  1.00  0.600          N  
ATOM   6538  CA  ASP A 417      28.801  40.558 -21.951  1.00  0.640          C  
ATOM   6539  C   ASP A 417      29.776  40.112 -23.067  1.00  0.630          C  
ATOM   6540  O   ASP A 417      29.972  38.917 -23.288  1.00  0.670          O  
ATOM   6541  CB  ASP A 417      27.444  39.866 -22.112  1.00  0.880          C  
ATOM   6542  CG  ASP A 417      26.748  40.093 -23.464  1.00  0.880          C  
ATOM   6543  OD1 ASP A 417      27.372  40.568 -24.411  1.00  0.880          O  
ATOM   6544  OD2 ASP A 417      25.578  39.810 -23.536  1.00  0.880          O  
ATOM   6545  H   ASP A 417      27.947  42.447 -22.525  1.00  0.720          H  
ATOM   6546  HA  ASP A 417      29.222  40.246 -20.995  1.00  0.770          H  
ATOM   6547 1HB  ASP A 417      27.581  38.790 -21.974  1.00  1.060          H  
ATOM   6548 2HB  ASP A 417      26.777  40.206 -21.320  1.00  1.060          H  
ATOM   6549  N   GLY A 418      30.393  41.083 -23.761  1.00  0.590          N  
ATOM   6550  CA  GLY A 418      31.379  40.875 -24.822  1.00  0.600          C  
ATOM   6551  C   GLY A 418      30.818  40.697 -26.232  1.00  0.600          C  
ATOM   6552  O   GLY A 418      31.585  40.629 -27.203  1.00  0.610          O  
ATOM   6553  H   GLY A 418      30.185  42.053 -23.541  1.00  0.710          H  
ATOM   6554 1HA  GLY A 418      32.059  41.727 -24.824  1.00  0.720          H  
ATOM   6555 2HA  GLY A 418      31.981  40.005 -24.571  1.00  0.720          H  
ATOM   6556  N   SER A 419      29.498  40.616 -26.369  1.00  0.610          N  
ATOM   6557  CA  SER A 419      28.918  40.409 -27.687  1.00  0.640          C  
ATOM   6558  C   SER A 419      28.894  41.651 -28.577  1.00  0.630          C  
ATOM   6559  O   SER A 419      28.965  42.803 -28.118  1.00  0.600          O  
ATOM   6560  CB  SER A 419      27.508  39.858 -27.561  1.00  0.880          C  
ATOM   6561  OG  SER A 419      26.645  40.805 -27.011  1.00  0.880          O  
ATOM   6562  H   SER A 419      28.882  40.660 -25.545  1.00  0.730          H  
ATOM   6563  HA  SER A 419      29.518  39.653 -28.192  1.00  0.770          H  
ATOM   6564 1HB  SER A 419      27.144  39.562 -28.541  1.00  1.060          H  
ATOM   6565 2HB  SER A 419      27.518  38.970 -26.928  1.00  1.060          H  
ATOM   6566  HG  SER A 419      26.761  40.723 -26.035  1.00  1.060          H  
ATOM   6567  N   MET A 420      28.716  41.383 -29.876  1.00  0.670          N  
ATOM   6568  CA  MET A 420      28.563  42.372 -30.943  1.00  0.690          C  
ATOM   6569  C   MET A 420      29.664  43.425 -31.045  1.00  0.630          C  
ATOM   6570  O   MET A 420      29.393  44.552 -31.443  1.00  0.690          O  
ATOM   6571  CB  MET A 420      27.219  43.076 -30.769  1.00  0.960          C  
ATOM   6572  CG  MET A 420      26.031  42.197 -30.994  1.00  0.960          C  
ATOM   6573  SD  MET A 420      24.511  43.086 -30.770  1.00  0.960          S  
ATOM   6574  CE  MET A 420      23.288  41.836 -31.143  1.00  0.960          C  
ATOM   6575  H   MET A 420      28.682  40.407 -30.137  1.00  0.800          H  
ATOM   6576  HA  MET A 420      28.556  41.827 -31.887  1.00  0.830          H  
ATOM   6577 1HB  MET A 420      27.143  43.467 -29.762  1.00  1.150          H  
ATOM   6578 2HB  MET A 420      27.142  43.929 -31.437  1.00  1.150          H  
ATOM   6579 1HG  MET A 420      26.060  41.791 -32.000  1.00  1.150          H  
ATOM   6580 2HG  MET A 420      26.056  41.373 -30.287  1.00  1.150          H  
ATOM   6581 1HE  MET A 420      22.290  42.266 -31.039  1.00  1.150          H  
ATOM   6582 2HE  MET A 420      23.419  41.479 -32.160  1.00  1.150          H  
ATOM   6583 3HE  MET A 420      23.398  41.004 -30.449  1.00  1.150          H  
ATOM   6584  N   ARG A 421      30.908  43.053 -30.788  1.00  0.610          N  
ATOM   6585  CA  ARG A 421      31.984  44.031 -30.832  1.00  0.560          C  
ATOM   6586  C   ARG A 421      32.188  44.662 -32.194  1.00  0.570          C  
ATOM   6587  O   ARG A 421      32.166  43.965 -33.217  1.00  0.610          O  
ATOM   6588  CB  ARG A 421      33.305  43.388 -30.462  1.00  0.800          C  
ATOM   6589  CG  ARG A 421      33.848  42.448 -31.520  1.00  0.800          C  
ATOM   6590  CD  ARG A 421      34.893  41.612 -31.016  1.00  0.800          C  
ATOM   6591  NE  ARG A 421      36.086  42.364 -30.651  1.00  0.800          N  
ATOM   6592  CZ  ARG A 421      37.134  41.800 -30.053  1.00  0.800          C  
ATOM   6593  NH1 ARG A 421      37.110  40.542 -29.792  1.00  0.800          N  
ATOM   6594  NH2 ARG A 421      38.221  42.448 -29.703  1.00  0.800          N  
ATOM   6595  H   ARG A 421      31.104  42.100 -30.514  1.00  0.730          H  
ATOM   6596  HA  ARG A 421      31.742  44.809 -30.125  1.00  0.670          H  
ATOM   6597 1HB  ARG A 421      34.049  44.166 -30.277  1.00  0.960          H  
ATOM   6598 2HB  ARG A 421      33.188  42.814 -29.542  1.00  0.960          H  
ATOM   6599 1HG  ARG A 421      33.052  41.818 -31.916  1.00  0.960          H  
ATOM   6600 2HG  ARG A 421      34.292  43.030 -32.328  1.00  0.960          H  
ATOM   6601 1HD  ARG A 421      34.530  41.084 -30.134  1.00  0.960          H  
ATOM   6602 2HD  ARG A 421      35.166  40.894 -31.790  1.00  0.960          H  
ATOM   6603  HE  ARG A 421      36.123  43.358 -30.859  1.00  0.960          H  
ATOM   6604 1HH1 ARG A 421      36.321  39.970 -30.033  1.00  0.960          H  
ATOM   6605 2HH1 ARG A 421      37.936  40.159 -29.336  1.00  0.960          H  
ATOM   6606 1HH2 ARG A 421      38.366  43.454 -29.876  1.00  0.960          H  
ATOM   6607 2HH2 ARG A 421      38.965  41.886 -29.263  1.00  0.960          H  
ATOM   6608  N   THR A 422      32.473  45.958 -32.201  1.00  0.550          N  
ATOM   6609  CA  THR A 422      32.812  46.639 -33.438  1.00  0.590          C  
ATOM   6610  C   THR A 422      34.022  47.531 -33.253  1.00  0.580          C  
ATOM   6611  O   THR A 422      34.528  47.689 -32.138  1.00  0.620          O  
ATOM   6612  CB  THR A 422      31.635  47.424 -34.014  1.00  0.810          C  
ATOM   6613  OG1 THR A 422      31.956  47.818 -35.348  1.00  0.810          O  
ATOM   6614  CG2 THR A 422      31.300  48.636 -33.200  1.00  0.810          C  
ATOM   6615  H   THR A 422      32.442  46.462 -31.313  1.00  0.660          H  
ATOM   6616  HA  THR A 422      33.081  45.896 -34.167  1.00  0.710          H  
ATOM   6617  HB  THR A 422      30.773  46.792 -34.028  1.00  0.970          H  
ATOM   6618  HG1 THR A 422      31.119  47.738 -35.877  1.00  0.970          H  
ATOM   6619 1HG2 THR A 422      30.453  49.140 -33.645  1.00  0.970          H  
ATOM   6620 2HG2 THR A 422      31.046  48.306 -32.207  1.00  0.970          H  
ATOM   6621 3HG2 THR A 422      32.143  49.320 -33.157  1.00  0.970          H  
ATOM   6622  N   VAL A 423      34.459  48.155 -34.340  1.00  0.590          N  
ATOM   6623  CA  VAL A 423      35.645  49.009 -34.294  1.00  0.600          C  
ATOM   6624  C   VAL A 423      35.231  50.436 -34.555  1.00  0.590          C  
ATOM   6625  O   VAL A 423      34.556  50.720 -35.541  1.00  0.620          O  
ATOM   6626  CB  VAL A 423      36.705  48.566 -35.341  1.00  0.840          C  
ATOM   6627  CG1 VAL A 423      37.951  49.488 -35.267  1.00  0.840          C  
ATOM   6628  CG2 VAL A 423      37.101  47.114 -35.099  1.00  0.840          C  
ATOM   6629  H   VAL A 423      33.927  48.034 -35.202  1.00  0.710          H  
ATOM   6630  HA  VAL A 423      36.091  48.955 -33.302  1.00  0.720          H  
ATOM   6631  HB  VAL A 423      36.281  48.661 -36.340  1.00  1.000          H  
ATOM   6632 1HG1 VAL A 423      38.675  49.161 -36.006  1.00  1.000          H  
ATOM   6633 2HG1 VAL A 423      37.679  50.525 -35.467  1.00  1.000          H  
ATOM   6634 3HG1 VAL A 423      38.391  49.417 -34.272  1.00  1.000          H  
ATOM   6635 1HG2 VAL A 423      37.830  46.807 -35.845  1.00  1.000          H  
ATOM   6636 2HG2 VAL A 423      37.531  47.005 -34.116  1.00  1.000          H  
ATOM   6637 3HG2 VAL A 423      36.233  46.493 -35.171  1.00  1.000          H  
ATOM   6638  N   LEU A 424      35.618  51.334 -33.659  1.00  0.580          N  
ATOM   6639  CA  LEU A 424      35.223  52.717 -33.816  1.00  0.590          C  
ATOM   6640  C   LEU A 424      36.370  53.546 -34.380  1.00  0.600          C  
ATOM   6641  O   LEU A 424      36.159  54.434 -35.208  1.00  0.640          O  
ATOM   6642  CB  LEU A 424      34.760  53.248 -32.477  1.00  0.820          C  
ATOM   6643  CG  LEU A 424      33.594  52.498 -31.818  1.00  0.820          C  
ATOM   6644  CD1 LEU A 424      33.319  53.179 -30.523  1.00  0.820          C  
ATOM   6645  CD2 LEU A 424      32.362  52.462 -32.740  1.00  0.820          C  
ATOM   6646  H   LEU A 424      36.201  51.049 -32.871  1.00  0.700          H  
ATOM   6647  HA  LEU A 424      34.411  52.780 -34.533  1.00  0.710          H  
ATOM   6648 1HB  LEU A 424      35.603  53.267 -31.788  1.00  0.990          H  
ATOM   6649 2HB  LEU A 424      34.413  54.239 -32.624  1.00  0.990          H  
ATOM   6650  HG  LEU A 424      33.890  51.481 -31.593  1.00  0.990          H  
ATOM   6651 1HD1 LEU A 424      32.509  52.704 -29.998  1.00  0.990          H  
ATOM   6652 2HD1 LEU A 424      34.212  53.157 -29.900  1.00  0.990          H  
ATOM   6653 3HD1 LEU A 424      33.042  54.203 -30.730  1.00  0.990          H  
ATOM   6654 1HD2 LEU A 424      31.548  51.948 -32.243  1.00  0.990          H  
ATOM   6655 2HD2 LEU A 424      32.061  53.455 -32.980  1.00  0.990          H  
ATOM   6656 3HD2 LEU A 424      32.592  51.935 -33.661  1.00  0.990          H  
ATOM   6657  N   ILE A 425      37.595  53.290 -33.920  1.00  0.570          N  
ATOM   6658  CA  ILE A 425      38.715  54.026 -34.494  1.00  0.590          C  
ATOM   6659  C   ILE A 425      39.795  53.090 -34.955  1.00  0.610          C  
ATOM   6660  O   ILE A 425      40.394  52.354 -34.168  1.00  0.600          O  
ATOM   6661  CB  ILE A 425      39.387  55.058 -33.575  1.00  0.820          C  
ATOM   6662  CG1 ILE A 425      38.396  56.083 -33.106  1.00  0.820          C  
ATOM   6663  CG2 ILE A 425      40.517  55.741 -34.399  1.00  0.820          C  
ATOM   6664  CD1 ILE A 425      38.920  57.044 -32.058  1.00  0.820          C  
ATOM   6665  H   ILE A 425      37.724  52.561 -33.216  1.00  0.680          H  
ATOM   6666  HA  ILE A 425      38.362  54.565 -35.371  1.00  0.710          H  
ATOM   6667  HB  ILE A 425      39.811  54.581 -32.723  1.00  0.980          H  
ATOM   6668 1HG1 ILE A 425      38.058  56.651 -33.969  1.00  0.980          H  
ATOM   6669 2HG1 ILE A 425      37.545  55.564 -32.680  1.00  0.980          H  
ATOM   6670 1HG2 ILE A 425      41.038  56.479 -33.816  1.00  0.980          H  
ATOM   6671 2HG2 ILE A 425      41.224  55.010 -34.726  1.00  0.980          H  
ATOM   6672 3HG2 ILE A 425      40.094  56.221 -35.275  1.00  0.980          H  
ATOM   6673 1HD1 ILE A 425      38.130  57.727 -31.798  1.00  0.980          H  
ATOM   6674 2HD1 ILE A 425      39.225  56.509 -31.184  1.00  0.980          H  
ATOM   6675 3HD1 ILE A 425      39.757  57.611 -32.429  1.00  0.980          H  
ATOM   6676  N   TRP A 426      40.062  53.142 -36.242  1.00  0.660          N  
ATOM   6677  CA  TRP A 426      41.107  52.359 -36.850  1.00  0.730          C  
ATOM   6678  C   TRP A 426      41.972  53.369 -37.588  1.00  0.700          C  
ATOM   6679  O   TRP A 426      43.212  53.342 -37.592  1.00  0.910          O  
ATOM   6680  CB  TRP A 426      40.458  51.325 -37.769  1.00  0.990          C  
ATOM   6681  CG  TRP A 426      41.346  50.328 -38.349  1.00  0.990          C  
ATOM   6682  CD1 TRP A 426      41.764  49.173 -37.760  1.00  0.990          C  
ATOM   6683  CD2 TRP A 426      41.913  50.338 -39.665  1.00  0.990          C  
ATOM   6684  NE1 TRP A 426      42.557  48.473 -38.625  1.00  0.990          N  
ATOM   6685  CE2 TRP A 426      42.652  49.165 -39.796  1.00  0.990          C  
ATOM   6686  CE3 TRP A 426      41.849  51.229 -40.730  1.00  0.990          C  
ATOM   6687  CZ2 TRP A 426      43.319  48.854 -40.952  1.00  0.990          C  
ATOM   6688  CZ3 TRP A 426      42.521  50.915 -41.892  1.00  0.990          C  
ATOM   6689  CH2 TRP A 426      43.235  49.755 -41.998  1.00  0.990          C  
ATOM   6690  H   TRP A 426      39.516  53.765 -36.818  1.00  0.790          H  
ATOM   6691  HA  TRP A 426      41.704  51.862 -36.082  1.00  0.880          H  
ATOM   6692 1HB  TRP A 426      39.694  50.804 -37.225  1.00  1.190          H  
ATOM   6693 2HB  TRP A 426      39.963  51.839 -38.588  1.00  1.190          H  
ATOM   6694  HD1 TRP A 426      41.504  48.857 -36.750  1.00  1.190          H  
ATOM   6695  HE1 TRP A 426      43.008  47.594 -38.453  1.00  1.190          H  
ATOM   6696  HE3 TRP A 426      41.279  52.150 -40.650  1.00  1.190          H  
ATOM   6697  HZ2 TRP A 426      43.894  47.935 -41.063  1.00  1.190          H  
ATOM   6698  HZ3 TRP A 426      42.466  51.606 -42.730  1.00  1.190          H  
ATOM   6699  HH2 TRP A 426      43.745  49.533 -42.935  1.00  1.190          H  
ATOM   6700  N   GLU A 427      41.264  54.315 -38.195  1.00  0.690          N  
ATOM   6701  CA  GLU A 427      41.884  55.298 -39.059  1.00  0.750          C  
ATOM   6702  C   GLU A 427      42.664  56.341 -38.284  1.00  0.730          C  
ATOM   6703  O   GLU A 427      42.086  57.155 -37.554  1.00  0.920          O  
ATOM   6704  CB  GLU A 427      40.823  55.989 -39.910  1.00  1.030          C  
ATOM   6705  CG  GLU A 427      41.370  56.993 -40.915  1.00  1.030          C  
ATOM   6706  CD  GLU A 427      40.306  57.613 -41.776  1.00  1.030          C  
ATOM   6707  OE1 GLU A 427      39.148  57.318 -41.564  1.00  1.030          O  
ATOM   6708  OE2 GLU A 427      40.646  58.379 -42.641  1.00  1.030          O  
ATOM   6709  H   GLU A 427      40.261  54.297 -38.088  1.00  0.830          H  
ATOM   6710  HA  GLU A 427      42.577  54.780 -39.724  1.00  0.900          H  
ATOM   6711 1HB  GLU A 427      40.254  55.240 -40.442  1.00  1.230          H  
ATOM   6712 2HB  GLU A 427      40.131  56.520 -39.258  1.00  1.230          H  
ATOM   6713 1HG  GLU A 427      41.868  57.789 -40.371  1.00  1.230          H  
ATOM   6714 2HG  GLU A 427      42.111  56.502 -41.544  1.00  1.230          H  
ATOM   6715  N   ASN A 428      43.969  56.340 -38.555  1.00  0.740          N  
ATOM   6716  CA  ASN A 428      45.003  57.191 -37.982  1.00  0.900          C  
ATOM   6717  C   ASN A 428      45.149  57.137 -36.460  1.00  1.100          C  
ATOM   6718  O   ASN A 428      45.432  58.158 -35.835  1.00  1.470          O  
ATOM   6719  CB  ASN A 428      44.796  58.622 -38.439  1.00  1.200          C  
ATOM   6720  CG  ASN A 428      44.887  58.750 -39.932  1.00  1.200          C  
ATOM   6721  OD1 ASN A 428      45.714  58.099 -40.588  1.00  1.200          O  
ATOM   6722  ND2 ASN A 428      44.045  59.579 -40.488  1.00  1.200          N  
ATOM   6723  H   ASN A 428      44.284  55.626 -39.198  1.00  0.890          H  
ATOM   6724  HA  ASN A 428      45.958  56.853 -38.387  1.00  1.080          H  
ATOM   6725 1HB  ASN A 428      43.825  58.987 -38.111  1.00  1.440          H  
ATOM   6726 2HB  ASN A 428      45.554  59.261 -37.990  1.00  1.440          H  
ATOM   6727 1HD2 ASN A 428      44.038  59.702 -41.482  1.00  1.440          H  
ATOM   6728 2HD2 ASN A 428      43.390  60.080 -39.922  1.00  1.440          H  
ATOM   6729  N   LEU A 429      45.001  55.955 -35.858  1.00  1.000          N  
ATOM   6730  CA  LEU A 429      45.211  55.830 -34.410  1.00  1.220          C  
ATOM   6731  C   LEU A 429      46.608  55.245 -34.188  1.00  0.800          C  
ATOM   6732  O   LEU A 429      47.034  54.390 -34.963  1.00  0.850          O  
ATOM   6733  CB  LEU A 429      44.163  54.924 -33.810  1.00  1.620          C  
ATOM   6734  CG  LEU A 429      44.064  54.856 -32.285  1.00  1.620          C  
ATOM   6735  CD1 LEU A 429      43.509  56.157 -31.701  1.00  1.620          C  
ATOM   6736  CD2 LEU A 429      43.223  53.756 -31.968  1.00  1.620          C  
ATOM   6737  H   LEU A 429      44.719  55.127 -36.402  1.00  1.200          H  
ATOM   6738  HA  LEU A 429      45.167  56.816 -33.954  1.00  1.460          H  
ATOM   6739 1HB  LEU A 429      43.246  55.275 -34.163  1.00  1.940          H  
ATOM   6740 2HB  LEU A 429      44.313  53.910 -34.197  1.00  1.940          H  
ATOM   6741  HG  LEU A 429      45.044  54.705 -31.853  1.00  1.940          H  
ATOM   6742 1HD1 LEU A 429      43.451  56.068 -30.614  1.00  1.940          H  
ATOM   6743 2HD1 LEU A 429      44.162  56.998 -31.940  1.00  1.940          H  
ATOM   6744 3HD1 LEU A 429      42.523  56.351 -32.092  1.00  1.940          H  
ATOM   6745 1HD2 LEU A 429      43.129  53.665 -30.902  1.00  1.940          H  
ATOM   6746 2HD2 LEU A 429      42.248  53.900 -32.422  1.00  1.940          H  
ATOM   6747 3HD2 LEU A 429      43.678  52.905 -32.364  1.00  1.940          H  
ATOM   6748  N   ASP A 430      47.345  55.670 -33.146  1.00  0.780          N  
ATOM   6749  CA  ASP A 430      48.696  55.098 -32.993  1.00  0.800          C  
ATOM   6750  C   ASP A 430      49.109  54.809 -31.537  1.00  0.820          C  
ATOM   6751  O   ASP A 430      49.364  55.727 -30.765  1.00  1.240          O  
ATOM   6752  CB  ASP A 430      49.695  56.066 -33.673  1.00  1.110          C  
ATOM   6753  CG  ASP A 430      51.169  55.613 -33.731  1.00  1.110          C  
ATOM   6754  OD1 ASP A 430      51.482  54.586 -33.209  1.00  1.110          O  
ATOM   6755  OD2 ASP A 430      51.982  56.362 -34.266  1.00  1.110          O  
ATOM   6756  H   ASP A 430      47.008  56.393 -32.480  1.00  0.940          H  
ATOM   6757  HA  ASP A 430      48.727  54.146 -33.525  1.00  0.960          H  
ATOM   6758 1HB  ASP A 430      49.362  56.243 -34.696  1.00  1.330          H  
ATOM   6759 2HB  ASP A 430      49.652  57.030 -33.160  1.00  1.330          H  
ATOM   6760  N   ARG A 431      49.142  53.521 -31.150  1.00  0.750          N  
ATOM   6761  CA  ARG A 431      49.492  53.106 -29.785  1.00  0.700          C  
ATOM   6762  C   ARG A 431      48.692  53.771 -28.659  1.00  0.620          C  
ATOM   6763  O   ARG A 431      49.293  54.362 -27.753  1.00  0.630          O  
ATOM   6764  CB  ARG A 431      50.980  53.335 -29.517  1.00  1.000          C  
ATOM   6765  CG  ARG A 431      51.939  52.565 -30.432  1.00  1.000          C  
ATOM   6766  CD  ARG A 431      51.860  51.085 -30.228  1.00  1.000          C  
ATOM   6767  NE  ARG A 431      52.912  50.361 -30.952  1.00  1.000          N  
ATOM   6768  CZ  ARG A 431      52.781  49.872 -32.212  1.00  1.000          C  
ATOM   6769  NH1 ARG A 431      51.656  50.066 -32.884  1.00  1.000          N  
ATOM   6770  NH2 ARG A 431      53.785  49.198 -32.765  1.00  1.000          N  
ATOM   6771  H   ARG A 431      48.953  52.775 -31.839  1.00  0.900          H  
ATOM   6772  HA  ARG A 431      49.324  52.032 -29.718  1.00  0.840          H  
ATOM   6773 1HB  ARG A 431      51.216  54.389 -29.615  1.00  1.200          H  
ATOM   6774 2HB  ARG A 431      51.210  53.046 -28.495  1.00  1.200          H  
ATOM   6775 1HG  ARG A 431      51.681  52.772 -31.471  1.00  1.200          H  
ATOM   6776 2HG  ARG A 431      52.958  52.894 -30.244  1.00  1.200          H  
ATOM   6777 1HD  ARG A 431      51.962  50.858 -29.167  1.00  1.200          H  
ATOM   6778 2HD  ARG A 431      50.902  50.714 -30.574  1.00  1.200          H  
ATOM   6779  HE  ARG A 431      53.781  50.191 -30.465  1.00  1.200          H  
ATOM   6780 1HH1 ARG A 431      50.873  50.599 -32.488  1.00  1.200          H  
ATOM   6781 2HH1 ARG A 431      51.495  49.711 -33.822  1.00  1.200          H  
ATOM   6782 1HH2 ARG A 431      54.643  49.050 -32.249  1.00  1.200          H  
ATOM   6783 2HH2 ARG A 431      53.689  48.832 -33.700  1.00  1.200          H  
ATOM   6784  N   PRO A 432      47.348  53.681 -28.665  1.00  0.600          N  
ATOM   6785  CA  PRO A 432      46.454  54.276 -27.681  1.00  0.580          C  
ATOM   6786  C   PRO A 432      46.751  53.672 -26.315  1.00  0.570          C  
ATOM   6787  O   PRO A 432      47.041  52.483 -26.241  1.00  0.610          O  
ATOM   6788  CB  PRO A 432      45.071  53.866 -28.193  1.00  0.870          C  
ATOM   6789  CG  PRO A 432      45.325  52.608 -29.015  1.00  0.870          C  
ATOM   6790  CD  PRO A 432      46.656  52.868 -29.681  1.00  0.870          C  
ATOM   6791  HA  PRO A 432      46.549  55.360 -27.674  1.00  0.700          H  
ATOM   6792 1HB  PRO A 432      44.384  53.767 -27.369  1.00  1.040          H  
ATOM   6793 2HB  PRO A 432      44.680  54.689 -28.821  1.00  1.040          H  
ATOM   6794 1HG  PRO A 432      45.369  51.734 -28.342  1.00  1.040          H  
ATOM   6795 2HG  PRO A 432      44.522  52.402 -29.721  1.00  1.040          H  
ATOM   6796 1HD  PRO A 432      47.146  51.925 -29.877  1.00  1.040          H  
ATOM   6797 2HD  PRO A 432      46.507  53.449 -30.594  1.00  1.040          H  
ATOM   6798  N   ARG A 433      46.640  54.462 -25.242  1.00  0.550          N  
ATOM   6799  CA  ARG A 433      46.915  53.957 -23.891  1.00  0.550          C  
ATOM   6800  C   ARG A 433      45.823  54.172 -22.841  1.00  0.530          C  
ATOM   6801  O   ARG A 433      45.836  53.473 -21.830  1.00  0.650          O  
ATOM   6802  CB  ARG A 433      48.239  54.498 -23.362  1.00  0.770          C  
ATOM   6803  CG  ARG A 433      49.507  54.085 -24.162  1.00  0.770          C  
ATOM   6804  CD  ARG A 433      49.776  52.615 -24.119  1.00  0.770          C  
ATOM   6805  NE  ARG A 433      50.017  52.148 -22.749  1.00  0.770          N  
ATOM   6806  CZ  ARG A 433      51.217  52.114 -22.118  1.00  0.770          C  
ATOM   6807  NH1 ARG A 433      52.322  52.485 -22.728  1.00  0.770          N  
ATOM   6808  NH2 ARG A 433      51.279  51.686 -20.867  1.00  0.770          N  
ATOM   6809  H   ARG A 433      46.390  55.439 -25.382  1.00  0.660          H  
ATOM   6810  HA  ARG A 433      47.024  52.887 -23.976  1.00  0.660          H  
ATOM   6811 1HB  ARG A 433      48.206  55.588 -23.372  1.00  0.920          H  
ATOM   6812 2HB  ARG A 433      48.376  54.190 -22.329  1.00  0.920          H  
ATOM   6813 1HG  ARG A 433      49.424  54.405 -25.194  1.00  0.920          H  
ATOM   6814 2HG  ARG A 433      50.358  54.552 -23.708  1.00  0.920          H  
ATOM   6815 1HD  ARG A 433      48.954  52.056 -24.530  1.00  0.920          H  
ATOM   6816 2HD  ARG A 433      50.655  52.407 -24.719  1.00  0.920          H  
ATOM   6817  HE  ARG A 433      49.208  51.845 -22.221  1.00  0.920          H  
ATOM   6818 1HH1 ARG A 433      52.296  52.804 -23.683  1.00  0.920          H  
ATOM   6819 2HH1 ARG A 433      53.205  52.421 -22.240  1.00  0.920          H  
ATOM   6820 1HH2 ARG A 433      50.436  51.397 -20.390  1.00  0.920          H  
ATOM   6821 2HH2 ARG A 433      52.166  51.651 -20.386  1.00  0.920          H  
ATOM   6822  N   ASP A 434      44.913  55.132 -23.030  1.00  0.490          N  
ATOM   6823  CA  ASP A 434      43.843  55.296 -22.021  1.00  0.460          C  
ATOM   6824  C   ASP A 434      42.580  55.843 -22.673  1.00  0.490          C  
ATOM   6825  O   ASP A 434      42.646  56.457 -23.748  1.00  0.680          O  
ATOM   6826  CB  ASP A 434      44.250  56.178 -20.814  1.00  0.660          C  
ATOM   6827  CG  ASP A 434      43.352  55.893 -19.538  1.00  0.660          C  
ATOM   6828  OD1 ASP A 434      42.540  54.989 -19.662  1.00  0.660          O  
ATOM   6829  OD2 ASP A 434      43.443  56.582 -18.509  1.00  0.660          O  
ATOM   6830  H   ASP A 434      44.989  55.726 -23.857  1.00  0.590          H  
ATOM   6831  HA  ASP A 434      43.603  54.311 -21.621  1.00  0.550          H  
ATOM   6832 1HB  ASP A 434      45.298  56.007 -20.565  1.00  0.790          H  
ATOM   6833 2HB  ASP A 434      44.133  57.210 -21.068  1.00  0.790          H  
ATOM   6834  N   ILE A 435      41.438  55.584 -22.013  1.00  0.390          N  
ATOM   6835  CA  ILE A 435      40.097  56.001 -22.459  1.00  0.410          C  
ATOM   6836  C   ILE A 435      39.157  56.480 -21.332  1.00  0.430          C  
ATOM   6837  O   ILE A 435      39.059  55.850 -20.279  1.00  0.470          O  
ATOM   6838  CB  ILE A 435      39.422  54.815 -23.216  1.00  0.570          C  
ATOM   6839  CG1 ILE A 435      38.059  55.228 -23.824  1.00  0.570          C  
ATOM   6840  CG2 ILE A 435      39.292  53.576 -22.300  1.00  0.570          C  
ATOM   6841  CD1 ILE A 435      37.491  54.218 -24.820  1.00  0.570          C  
ATOM   6842  H   ILE A 435      41.551  55.103 -21.116  1.00  0.470          H  
ATOM   6843  HA  ILE A 435      40.227  56.817 -23.159  1.00  0.490          H  
ATOM   6844  HB  ILE A 435      40.045  54.568 -24.045  1.00  0.680          H  
ATOM   6845 1HG1 ILE A 435      37.333  55.361 -23.032  1.00  0.680          H  
ATOM   6846 2HG1 ILE A 435      38.190  56.185 -24.342  1.00  0.680          H  
ATOM   6847 1HG2 ILE A 435      38.881  52.737 -22.837  1.00  0.680          H  
ATOM   6848 2HG2 ILE A 435      40.272  53.313 -21.940  1.00  0.680          H  
ATOM   6849 3HG2 ILE A 435      38.654  53.788 -21.456  1.00  0.680          H  
ATOM   6850 1HD1 ILE A 435      36.548  54.599 -25.205  1.00  0.680          H  
ATOM   6851 2HD1 ILE A 435      38.182  54.069 -25.634  1.00  0.680          H  
ATOM   6852 3HD1 ILE A 435      37.321  53.272 -24.331  1.00  0.680          H  
ATOM   6853  N   VAL A 436      38.406  57.555 -21.594  1.00  0.420          N  
ATOM   6854  CA  VAL A 436      37.379  58.031 -20.660  1.00  0.470          C  
ATOM   6855  C   VAL A 436      36.052  58.162 -21.410  1.00  0.440          C  
ATOM   6856  O   VAL A 436      36.001  58.704 -22.512  1.00  0.430          O  
ATOM   6857  CB  VAL A 436      37.747  59.380 -19.996  1.00  0.640          C  
ATOM   6858  CG1 VAL A 436      36.652  59.802 -19.006  1.00  0.640          C  
ATOM   6859  CG2 VAL A 436      39.066  59.265 -19.314  1.00  0.640          C  
ATOM   6860  H   VAL A 436      38.582  58.040 -22.478  1.00  0.500          H  
ATOM   6861  HA  VAL A 436      37.253  57.290 -19.871  1.00  0.560          H  
ATOM   6862  HB  VAL A 436      37.804  60.142 -20.746  1.00  0.770          H  
ATOM   6863 1HG1 VAL A 436      36.924  60.729 -18.554  1.00  0.770          H  
ATOM   6864 2HG1 VAL A 436      35.692  59.921 -19.507  1.00  0.770          H  
ATOM   6865 3HG1 VAL A 436      36.559  59.050 -18.227  1.00  0.770          H  
ATOM   6866 1HG2 VAL A 436      39.327  60.219 -18.866  1.00  0.770          H  
ATOM   6867 2HG2 VAL A 436      39.030  58.495 -18.541  1.00  0.770          H  
ATOM   6868 3HG2 VAL A 436      39.804  58.993 -20.052  1.00  0.770          H  
ATOM   6869  N   VAL A 437      34.983  57.629 -20.832  1.00  0.460          N  
ATOM   6870  CA  VAL A 437      33.656  57.652 -21.451  1.00  0.480          C  
ATOM   6871  C   VAL A 437      32.665  58.501 -20.640  1.00  0.500          C  
ATOM   6872  O   VAL A 437      32.429  58.217 -19.466  1.00  0.560          O  
ATOM   6873  CB  VAL A 437      33.199  56.175 -21.577  1.00  0.660          C  
ATOM   6874  CG1 VAL A 437      31.839  56.014 -22.129  1.00  0.660          C  
ATOM   6875  CG2 VAL A 437      34.154  55.467 -22.527  1.00  0.660          C  
ATOM   6876  H   VAL A 437      35.091  57.215 -19.915  1.00  0.550          H  
ATOM   6877  HA  VAL A 437      33.740  58.086 -22.449  1.00  0.580          H  
ATOM   6878  HB  VAL A 437      33.221  55.717 -20.586  1.00  0.800          H  
ATOM   6879 1HG1 VAL A 437      31.619  54.960 -22.188  1.00  0.800          H  
ATOM   6880 2HG1 VAL A 437      31.105  56.499 -21.502  1.00  0.800          H  
ATOM   6881 3HG1 VAL A 437      31.825  56.432 -23.110  1.00  0.800          H  
ATOM   6882 1HG2 VAL A 437      33.873  54.429 -22.605  1.00  0.800          H  
ATOM   6883 2HG2 VAL A 437      34.109  55.918 -23.492  1.00  0.800          H  
ATOM   6884 3HG2 VAL A 437      35.156  55.545 -22.164  1.00  0.800          H  
ATOM   6885  N   GLU A 438      32.097  59.535 -21.285  1.00  0.500          N  
ATOM   6886  CA  GLU A 438      31.135  60.464 -20.676  1.00  0.540          C  
ATOM   6887  C   GLU A 438      29.759  60.465 -21.380  1.00  0.580          C  
ATOM   6888  O   GLU A 438      29.507  61.383 -22.184  1.00  0.550          O  
ATOM   6889  CB  GLU A 438      31.705  61.888 -20.750  1.00  0.740          C  
ATOM   6890  CG  GLU A 438      32.861  62.165 -19.824  1.00  0.740          C  
ATOM   6891  CD  GLU A 438      32.428  62.401 -18.401  1.00  0.740          C  
ATOM   6892  OE1 GLU A 438      31.671  63.326 -18.196  1.00  0.740          O  
ATOM   6893  OE2 GLU A 438      32.813  61.661 -17.535  1.00  0.740          O  
ATOM   6894  H   GLU A 438      32.373  59.697 -22.262  1.00  0.600          H  
ATOM   6895  HA  GLU A 438      31.039  60.210 -19.626  1.00  0.650          H  
ATOM   6896 1HB  GLU A 438      32.048  62.083 -21.769  1.00  0.890          H  
ATOM   6897 2HB  GLU A 438      30.918  62.608 -20.526  1.00  0.890          H  
ATOM   6898 1HG  GLU A 438      33.549  61.321 -19.850  1.00  0.890          H  
ATOM   6899 2HG  GLU A 438      33.385  63.037 -20.190  1.00  0.890          H  
ATOM   6900  N   PRO A 439      28.817  59.541 -21.034  1.00  0.700          N  
ATOM   6901  CA  PRO A 439      27.507  59.337 -21.669  1.00  0.800          C  
ATOM   6902  C   PRO A 439      26.574  60.528 -21.524  1.00  0.800          C  
ATOM   6903  O   PRO A 439      25.599  60.639 -22.270  1.00  0.870          O  
ATOM   6904  CB  PRO A 439      26.980  58.080 -20.980  1.00  1.200          C  
ATOM   6905  CG  PRO A 439      27.685  58.010 -19.657  1.00  1.200          C  
ATOM   6906  CD  PRO A 439      29.063  58.604 -19.903  1.00  1.200          C  
ATOM   6907  HA  PRO A 439      27.645  59.134 -22.732  1.00  0.960          H  
ATOM   6908 1HB  PRO A 439      25.895  58.152 -20.895  1.00  1.440          H  
ATOM   6909 2HB  PRO A 439      27.176  57.196 -21.610  1.00  1.440          H  
ATOM   6910 1HG  PRO A 439      27.101  58.528 -18.888  1.00  1.440          H  
ATOM   6911 2HG  PRO A 439      27.747  56.958 -19.331  1.00  1.440          H  
ATOM   6912 1HD  PRO A 439      29.356  59.120 -18.988  1.00  1.440          H  
ATOM   6913 2HD  PRO A 439      29.780  57.826 -20.180  1.00  1.440          H  
ATOM   6914  N   MET A 440      26.881  61.400 -20.569  1.00  0.760          N  
ATOM   6915  CA  MET A 440      26.117  62.609 -20.324  1.00  0.800          C  
ATOM   6916  C   MET A 440      26.278  63.577 -21.481  1.00  0.760          C  
ATOM   6917  O   MET A 440      25.354  64.328 -21.808  1.00  0.880          O  
ATOM   6918  CB  MET A 440      26.617  63.309 -19.085  1.00  1.100          C  
ATOM   6919  CG  MET A 440      26.370  62.616 -17.796  1.00  1.100          C  
ATOM   6920  SD  MET A 440      27.383  61.150 -17.604  1.00  1.100          S  
ATOM   6921  CE  MET A 440      29.027  61.775 -17.391  1.00  1.100          C  
ATOM   6922  H   MET A 440      27.680  61.223 -19.981  1.00  0.910          H  
ATOM   6923  HA  MET A 440      25.065  62.354 -20.227  1.00  0.960          H  
ATOM   6924 1HB  MET A 440      27.670  63.513 -19.193  1.00  1.320          H  
ATOM   6925 2HB  MET A 440      26.106  64.265 -19.017  1.00  1.320          H  
ATOM   6926 1HG  MET A 440      26.569  63.285 -16.965  1.00  1.320          H  
ATOM   6927 2HG  MET A 440      25.333  62.335 -17.760  1.00  1.320          H  
ATOM   6928 1HE  MET A 440      29.725  60.950 -17.256  1.00  1.320          H  
ATOM   6929 2HE  MET A 440      29.337  62.344 -18.259  1.00  1.320          H  
ATOM   6930 3HE  MET A 440      29.061  62.412 -16.515  1.00  1.320          H  
ATOM   6931  N   GLY A 441      27.476  63.588 -22.092  1.00  0.630          N  
ATOM   6932  CA  GLY A 441      27.752  64.488 -23.200  1.00  0.650          C  
ATOM   6933  C   GLY A 441      27.799  63.728 -24.515  1.00  0.660          C  
ATOM   6934  O   GLY A 441      27.607  64.310 -25.582  1.00  0.740          O  
ATOM   6935  H   GLY A 441      28.218  62.943 -21.822  1.00  0.760          H  
ATOM   6936 1HA  GLY A 441      26.988  65.263 -23.247  1.00  0.780          H  
ATOM   6937 2HA  GLY A 441      28.705  64.985 -23.031  1.00  0.780          H  
ATOM   6938  N   GLY A 442      27.993  62.410 -24.436  1.00  0.610          N  
ATOM   6939  CA  GLY A 442      28.091  61.592 -25.629  1.00  0.630          C  
ATOM   6940  C   GLY A 442      29.469  61.583 -26.221  1.00  0.610          C  
ATOM   6941  O   GLY A 442      29.612  61.499 -27.436  1.00  0.640          O  
ATOM   6942  H   GLY A 442      28.163  61.975 -23.533  1.00  0.730          H  
ATOM   6943 1HA  GLY A 442      27.831  60.570 -25.378  1.00  0.760          H  
ATOM   6944 2HA  GLY A 442      27.390  61.953 -26.376  1.00  0.760          H  
ATOM   6945  N   TYR A 443      30.483  61.709 -25.371  1.00  0.580          N  
ATOM   6946  CA  TYR A 443      31.856  61.728 -25.855  1.00  0.570          C  
ATOM   6947  C   TYR A 443      32.803  60.747 -25.197  1.00  0.500          C  
ATOM   6948  O   TYR A 443      32.643  60.360 -24.033  1.00  0.480          O  
ATOM   6949  CB  TYR A 443      32.472  63.119 -25.721  1.00  0.800          C  
ATOM   6950  CG  TYR A 443      31.838  64.171 -26.563  1.00  0.800          C  
ATOM   6951  CD1 TYR A 443      30.833  64.955 -26.058  1.00  0.800          C  
ATOM   6952  CD2 TYR A 443      32.275  64.350 -27.858  1.00  0.800          C  
ATOM   6953  CE1 TYR A 443      30.265  65.928 -26.844  1.00  0.800          C  
ATOM   6954  CE2 TYR A 443      31.722  65.315 -28.648  1.00  0.800          C  
ATOM   6955  CZ  TYR A 443      30.716  66.110 -28.147  1.00  0.800          C  
ATOM   6956  OH  TYR A 443      30.155  67.092 -28.936  1.00  0.800          O  
ATOM   6957  H   TYR A 443      30.281  61.751 -24.368  1.00  0.700          H  
ATOM   6958  HA  TYR A 443      31.839  61.467 -26.908  1.00  0.680          H  
ATOM   6959 1HB  TYR A 443      32.407  63.435 -24.686  1.00  0.960          H  
ATOM   6960 2HB  TYR A 443      33.526  63.066 -25.979  1.00  0.960          H  
ATOM   6961  HD1 TYR A 443      30.488  64.808 -25.039  1.00  0.960          H  
ATOM   6962  HD2 TYR A 443      33.064  63.722 -28.249  1.00  0.960          H  
ATOM   6963  HE1 TYR A 443      29.466  66.550 -26.444  1.00  0.960          H  
ATOM   6964  HE2 TYR A 443      32.078  65.452 -29.670  1.00  0.960          H  
ATOM   6965  HH  TYR A 443      30.573  67.088 -29.800  1.00  0.960          H  
ATOM   6966  N   MET A 444      33.826  60.398 -25.962  1.00  0.490          N  
ATOM   6967  CA  MET A 444      34.941  59.605 -25.500  1.00  0.490          C  
ATOM   6968  C   MET A 444      36.219  60.400 -25.652  1.00  0.470          C  
ATOM   6969  O   MET A 444      36.411  61.122 -26.638  1.00  0.520          O  
ATOM   6970  CB  MET A 444      35.100  58.337 -26.287  1.00  0.690          C  
ATOM   6971  CG  MET A 444      34.006  57.394 -26.206  1.00  0.690          C  
ATOM   6972  SD  MET A 444      34.438  55.884 -27.024  1.00  0.690          S  
ATOM   6973  CE  MET A 444      34.157  56.286 -28.726  1.00  0.690          C  
ATOM   6974  H   MET A 444      33.826  60.727 -26.927  1.00  0.590          H  
ATOM   6975  HA  MET A 444      34.800  59.374 -24.451  1.00  0.590          H  
ATOM   6976 1HB  MET A 444      35.199  58.613 -27.321  1.00  0.820          H  
ATOM   6977 2HB  MET A 444      36.019  57.831 -25.980  1.00  0.820          H  
ATOM   6978 1HG  MET A 444      33.726  57.209 -25.190  1.00  0.820          H  
ATOM   6979 2HG  MET A 444      33.162  57.830 -26.722  1.00  0.820          H  
ATOM   6980 1HE  MET A 444      34.418  55.455 -29.349  1.00  0.820          H  
ATOM   6981 2HE  MET A 444      33.163  56.513 -28.850  1.00  0.820          H  
ATOM   6982 3HE  MET A 444      34.711  57.139 -29.020  1.00  0.820          H  
ATOM   6983  N   TYR A 445      37.111  60.226 -24.692  1.00  0.440          N  
ATOM   6984  CA  TYR A 445      38.396  60.901 -24.696  1.00  0.470          C  
ATOM   6985  C   TYR A 445      39.502  59.871 -24.683  1.00  0.460          C  
ATOM   6986  O   TYR A 445      39.433  58.889 -23.940  1.00  0.440          O  
ATOM   6987  CB  TYR A 445      38.473  61.803 -23.459  1.00  0.650          C  
ATOM   6988  CG  TYR A 445      37.415  62.889 -23.455  1.00  0.650          C  
ATOM   6989  CD1 TYR A 445      36.070  62.564 -23.162  1.00  0.650          C  
ATOM   6990  CD2 TYR A 445      37.764  64.200 -23.706  1.00  0.650          C  
ATOM   6991  CE1 TYR A 445      35.111  63.528 -23.167  1.00  0.650          C  
ATOM   6992  CE2 TYR A 445      36.797  65.164 -23.686  1.00  0.650          C  
ATOM   6993  CZ  TYR A 445      35.465  64.827 -23.433  1.00  0.650          C  
ATOM   6994  OH  TYR A 445      34.492  65.798 -23.448  1.00  0.650          O  
ATOM   6995  H   TYR A 445      36.857  59.620 -23.909  1.00  0.530          H  
ATOM   6996  HA  TYR A 445      38.486  61.495 -25.600  1.00  0.560          H  
ATOM   6997 1HB  TYR A 445      38.356  61.211 -22.573  1.00  0.780          H  
ATOM   6998 2HB  TYR A 445      39.454  62.274 -23.411  1.00  0.780          H  
ATOM   6999  HD1 TYR A 445      35.775  61.540 -22.938  1.00  0.780          H  
ATOM   7000  HD2 TYR A 445      38.801  64.468 -23.918  1.00  0.780          H  
ATOM   7001  HE1 TYR A 445      34.078  63.260 -22.954  1.00  0.780          H  
ATOM   7002  HE2 TYR A 445      37.067  66.208 -23.883  1.00  0.780          H  
ATOM   7003  HH  TYR A 445      33.645  65.407 -23.207  1.00  0.780          H  
ATOM   7004  N   TRP A 446      40.550  60.113 -25.462  1.00  0.480          N  
ATOM   7005  CA  TRP A 446      41.662  59.169 -25.516  1.00  0.490          C  
ATOM   7006  C   TRP A 446      43.012  59.799 -25.503  1.00  0.480          C  
ATOM   7007  O   TRP A 446      43.218  60.916 -25.986  1.00  0.480          O  
ATOM   7008  CB  TRP A 446      41.686  58.362 -26.792  1.00  0.680          C  
ATOM   7009  CG  TRP A 446      40.523  57.679 -27.072  1.00  0.680          C  
ATOM   7010  CD1 TRP A 446      40.199  56.445 -26.709  1.00  0.680          C  
ATOM   7011  CD2 TRP A 446      39.465  58.158 -27.869  1.00  0.680          C  
ATOM   7012  NE1 TRP A 446      39.007  56.124 -27.225  1.00  0.680          N  
ATOM   7013  CE2 TRP A 446      38.555  57.152 -27.944  1.00  0.680          C  
ATOM   7014  CE3 TRP A 446      39.227  59.359 -28.537  1.00  0.680          C  
ATOM   7015  CZ2 TRP A 446      37.457  57.264 -28.640  1.00  0.680          C  
ATOM   7016  CZ3 TRP A 446      38.084  59.477 -29.248  1.00  0.680          C  
ATOM   7017  CH2 TRP A 446      37.217  58.437 -29.295  1.00  0.680          C  
ATOM   7018  H   TRP A 446      40.539  60.956 -26.043  1.00  0.580          H  
ATOM   7019  HA  TRP A 446      41.590  58.501 -24.664  1.00  0.590          H  
ATOM   7020 1HB  TRP A 446      41.925  59.013 -27.631  1.00  0.820          H  
ATOM   7021 2HB  TRP A 446      42.489  57.621 -26.725  1.00  0.820          H  
ATOM   7022  HD1 TRP A 446      40.814  55.796 -26.092  1.00  0.820          H  
ATOM   7023  HE1 TRP A 446      38.529  55.246 -27.109  1.00  0.820          H  
ATOM   7024  HE3 TRP A 446      39.941  60.176 -28.489  1.00  0.820          H  
ATOM   7025  HZ2 TRP A 446      36.775  56.451 -28.695  1.00  0.820          H  
ATOM   7026  HZ3 TRP A 446      37.899  60.404 -29.770  1.00  0.820          H  
ATOM   7027  HH2 TRP A 446      36.313  58.508 -29.859  1.00  0.820          H  
ATOM   7028  N   THR A 447      43.976  59.020 -25.061  1.00  0.510          N  
ATOM   7029  CA  THR A 447      45.338  59.486 -25.192  1.00  0.540          C  
ATOM   7030  C   THR A 447      46.236  58.409 -25.789  1.00  0.560          C  
ATOM   7031  O   THR A 447      46.166  57.231 -25.389  1.00  0.570          O  
ATOM   7032  CB  THR A 447      45.882  59.985 -23.860  1.00  0.740          C  
ATOM   7033  OG1 THR A 447      47.132  60.550 -24.098  1.00  0.740          O  
ATOM   7034  CG2 THR A 447      46.017  58.852 -22.831  1.00  0.740          C  
ATOM   7035  H   THR A 447      43.736  58.108 -24.659  1.00  0.610          H  
ATOM   7036  HA  THR A 447      45.352  60.325 -25.880  1.00  0.650          H  
ATOM   7037  HB  THR A 447      45.212  60.740 -23.485  1.00  0.890          H  
ATOM   7038  HG1 THR A 447      47.003  61.315 -24.679  1.00  0.890          H  
ATOM   7039 1HG2 THR A 447      46.394  59.248 -21.894  1.00  0.890          H  
ATOM   7040 2HG2 THR A 447      45.048  58.419 -22.674  1.00  0.890          H  
ATOM   7041 3HG2 THR A 447      46.700  58.090 -23.185  1.00  0.890          H  
ATOM   7042  N   ASP A 448      47.051  58.835 -26.781  1.00  0.590          N  
ATOM   7043  CA  ASP A 448      48.017  57.986 -27.504  1.00  0.640          C  
ATOM   7044  C   ASP A 448      49.476  58.317 -27.203  1.00  0.650          C  
ATOM   7045  O   ASP A 448      49.826  59.494 -27.049  1.00  0.720          O  
ATOM   7046  CB  ASP A 448      47.878  58.105 -29.035  1.00  0.880          C  
ATOM   7047  CG  ASP A 448      46.560  57.621 -29.695  1.00  0.880          C  
ATOM   7048  OD1 ASP A 448      45.672  57.161 -29.009  1.00  0.880          O  
ATOM   7049  OD2 ASP A 448      46.484  57.716 -30.923  1.00  0.880          O  
ATOM   7050  H   ASP A 448      46.986  59.833 -27.009  1.00  0.710          H  
ATOM   7051  HA  ASP A 448      47.868  56.959 -27.204  1.00  0.770          H  
ATOM   7052 1HB  ASP A 448      48.012  59.152 -29.310  1.00  1.050          H  
ATOM   7053 2HB  ASP A 448      48.688  57.573 -29.485  1.00  1.050          H  
ATOM   7054  N   TRP A 449      50.351  57.280 -27.228  1.00  0.710          N  
ATOM   7055  CA  TRP A 449      51.823  57.443 -27.087  1.00  0.760          C  
ATOM   7056  C   TRP A 449      52.550  57.194 -28.396  1.00  0.980          C  
ATOM   7057  O   TRP A 449      53.736  56.853 -28.403  1.00  1.770          O  
ATOM   7058  CB  TRP A 449      52.478  56.464 -26.109  1.00  1.040          C  
ATOM   7059  CG  TRP A 449      52.163  56.616 -24.712  1.00  1.040          C  
ATOM   7060  CD1 TRP A 449      51.106  57.213 -24.161  1.00  1.040          C  
ATOM   7061  CD2 TRP A 449      52.973  56.164 -23.612  1.00  1.040          C  
ATOM   7062  NE1 TRP A 449      51.183  57.137 -22.844  1.00  1.040          N  
ATOM   7063  CE2 TRP A 449      52.306  56.509 -22.477  1.00  1.040          C  
ATOM   7064  CE3 TRP A 449      54.201  55.502 -23.516  1.00  1.040          C  
ATOM   7065  CZ2 TRP A 449      52.784  56.223 -21.223  1.00  1.040          C  
ATOM   7066  CZ3 TRP A 449      54.702  55.220 -22.255  1.00  1.040          C  
ATOM   7067  CH2 TRP A 449      54.003  55.569 -21.133  1.00  1.040          C  
ATOM   7068  H   TRP A 449      49.986  56.324 -27.368  1.00  0.850          H  
ATOM   7069  HA  TRP A 449      52.033  58.462 -26.765  1.00  0.910          H  
ATOM   7070 1HB  TRP A 449      52.212  55.446 -26.400  1.00  1.250          H  
ATOM   7071 2HB  TRP A 449      53.557  56.550 -26.194  1.00  1.250          H  
ATOM   7072  HD1 TRP A 449      50.291  57.682 -24.683  1.00  1.250          H  
ATOM   7073  HE1 TRP A 449      50.514  57.507 -22.180  1.00  1.250          H  
ATOM   7074  HE3 TRP A 449      54.757  55.221 -24.408  1.00  1.250          H  
ATOM   7075  HZ2 TRP A 449      52.235  56.507 -20.326  1.00  1.250          H  
ATOM   7076  HZ3 TRP A 449      55.664  54.713 -22.182  1.00  1.250          H  
ATOM   7077  HH2 TRP A 449      54.416  55.338 -20.153  1.00  1.250          H  
ATOM   7078  N   GLY A 450      51.839  57.307 -29.487  1.00  1.070          N  
ATOM   7079  CA  GLY A 450      52.399  57.038 -30.792  1.00  1.420          C  
ATOM   7080  C   GLY A 450      53.120  58.244 -31.335  1.00  1.370          C  
ATOM   7081  O   GLY A 450      53.599  59.095 -30.584  1.00  1.680          O  
ATOM   7082  H   GLY A 450      50.871  57.586 -29.419  1.00  1.280          H  
ATOM   7083 1HA  GLY A 450      53.062  56.175 -30.754  1.00  1.700          H  
ATOM   7084 2HA  GLY A 450      51.585  56.785 -31.452  1.00  1.700          H  
ATOM   7085  N   ALA A 451      53.260  58.323 -32.647  1.00  1.240          N  
ATOM   7086  CA  ALA A 451      53.950  59.476 -33.178  1.00  1.380          C  
ATOM   7087  C   ALA A 451      53.154  60.689 -32.750  1.00  1.500          C  
ATOM   7088  O   ALA A 451      51.925  60.628 -32.720  1.00  2.360          O  
ATOM   7089  CB  ALA A 451      54.067  59.401 -34.686  1.00  1.880          C  
ATOM   7090  H   ALA A 451      52.864  57.598 -33.265  1.00  1.490          H  
ATOM   7091  HA  ALA A 451      54.942  59.534 -32.731  1.00  1.660          H  
ATOM   7092 1HB  ALA A 451      54.577  60.289 -35.055  1.00  2.250          H  
ATOM   7093 2HB  ALA A 451      54.634  58.512 -34.962  1.00  2.250          H  
ATOM   7094 3HB  ALA A 451      53.070  59.344 -35.119  1.00  2.250          H  
ATOM   7095  N   SER A 452      53.829  61.789 -32.422  1.00  1.320          N  
ATOM   7096  CA  SER A 452      53.110  62.991 -32.020  1.00  1.170          C  
ATOM   7097  C   SER A 452      52.060  62.730 -30.920  1.00  1.040          C  
ATOM   7098  O   SER A 452      50.875  62.962 -31.162  1.00  1.290          O  
ATOM   7099  CB  SER A 452      52.460  63.647 -33.229  1.00  1.700          C  
ATOM   7100  OG  SER A 452      53.427  64.053 -34.168  1.00  1.700          O  
ATOM   7101  H   SER A 452      54.837  61.792 -32.464  1.00  1.580          H  
ATOM   7102  HA  SER A 452      53.838  63.700 -31.625  1.00  1.400          H  
ATOM   7103 1HB  SER A 452      51.765  62.953 -33.696  1.00  2.040          H  
ATOM   7104 2HB  SER A 452      51.881  64.512 -32.902  1.00  2.040          H  
ATOM   7105  HG  SER A 452      52.937  64.450 -34.890  1.00  2.040          H  
ATOM   7106  N   PRO A 453      52.461  62.276 -29.698  1.00  0.830          N  
ATOM   7107  CA  PRO A 453      51.582  61.897 -28.595  1.00  0.730          C  
ATOM   7108  C   PRO A 453      50.567  62.996 -28.389  1.00  0.690          C  
ATOM   7109  O   PRO A 453      50.909  64.181 -28.465  1.00  0.890          O  
ATOM   7110  CB  PRO A 453      52.545  61.795 -27.407  1.00  1.090          C  
ATOM   7111  CG  PRO A 453      53.855  61.413 -28.031  1.00  1.090          C  
ATOM   7112  CD  PRO A 453      53.903  62.190 -29.340  1.00  1.090          C  
ATOM   7113  HA  PRO A 453      51.095  60.932 -28.822  1.00  0.880          H  
ATOM   7114 1HB  PRO A 453      52.592  62.757 -26.865  1.00  1.310          H  
ATOM   7115 2HB  PRO A 453      52.182  61.042 -26.687  1.00  1.310          H  
ATOM   7116 1HG  PRO A 453      54.681  61.656 -27.345  1.00  1.310          H  
ATOM   7117 2HG  PRO A 453      53.886  60.318 -28.199  1.00  1.310          H  
ATOM   7118 1HD  PRO A 453      54.333  63.190 -29.199  1.00  1.310          H  
ATOM   7119 2HD  PRO A 453      54.475  61.580 -30.027  1.00  1.310          H  
ATOM   7120  N   LYS A 454      49.322  62.597 -28.125  1.00  0.690          N  
ATOM   7121  CA  LYS A 454      48.230  63.569 -28.041  1.00  0.690          C  
ATOM   7122  C   LYS A 454      46.944  63.107 -27.354  1.00  0.610          C  
ATOM   7123  O   LYS A 454      46.725  61.910 -27.112  1.00  0.570          O  
ATOM   7124  CB  LYS A 454      47.877  64.032 -29.458  1.00  0.970          C  
ATOM   7125  CG  LYS A 454      47.404  62.907 -30.372  1.00  0.970          C  
ATOM   7126  CD  LYS A 454      47.080  63.410 -31.766  1.00  0.970          C  
ATOM   7127  CE  LYS A 454      46.663  62.260 -32.674  1.00  0.970          C  
ATOM   7128  NZ  LYS A 454      46.291  62.732 -34.034  1.00  0.970          N  
ATOM   7129  H   LYS A 454      49.170  61.597 -27.981  1.00  0.830          H  
ATOM   7130  HA  LYS A 454      48.598  64.426 -27.502  1.00  0.830          H  
ATOM   7131 1HB  LYS A 454      47.089  64.785 -29.415  1.00  1.160          H  
ATOM   7132 2HB  LYS A 454      48.748  64.499 -29.918  1.00  1.160          H  
ATOM   7133 1HG  LYS A 454      48.197  62.157 -30.449  1.00  1.160          H  
ATOM   7134 2HG  LYS A 454      46.518  62.431 -29.949  1.00  1.160          H  
ATOM   7135 1HD  LYS A 454      46.266  64.132 -31.707  1.00  1.160          H  
ATOM   7136 2HD  LYS A 454      47.959  63.902 -32.190  1.00  1.160          H  
ATOM   7137 1HE  LYS A 454      47.490  61.557 -32.762  1.00  1.160          H  
ATOM   7138 2HE  LYS A 454      45.822  61.748 -32.230  1.00  1.160          H  
ATOM   7139 1HZ  LYS A 454      46.016  61.945 -34.606  1.00  1.160          H  
ATOM   7140 2HZ  LYS A 454      45.512  63.380 -33.963  1.00  1.160          H  
ATOM   7141 3HZ  LYS A 454      47.081  63.197 -34.457  1.00  1.160          H  
ATOM   7142  N   ILE A 455      46.078  64.092 -27.051  1.00  0.600          N  
ATOM   7143  CA  ILE A 455      44.740  63.847 -26.489  1.00  0.540          C  
ATOM   7144  C   ILE A 455      43.625  64.225 -27.479  1.00  0.530          C  
ATOM   7145  O   ILE A 455      43.525  65.379 -27.919  1.00  0.560          O  
ATOM   7146  CB  ILE A 455      44.538  64.593 -25.146  1.00  0.780          C  
ATOM   7147  CG1 ILE A 455      45.573  64.065 -24.080  1.00  0.780          C  
ATOM   7148  CG2 ILE A 455      43.105  64.405 -24.647  1.00  0.780          C  
ATOM   7149  CD1 ILE A 455      45.699  64.893 -22.784  1.00  0.780          C  
ATOM   7150  H   ILE A 455      46.359  65.056 -27.278  1.00  0.720          H  
ATOM   7151  HA  ILE A 455      44.652  62.787 -26.288  1.00  0.650          H  
ATOM   7152  HB  ILE A 455      44.714  65.641 -25.293  1.00  0.940          H  
ATOM   7153 1HG1 ILE A 455      45.274  63.064 -23.801  1.00  0.940          H  
ATOM   7154 2HG1 ILE A 455      46.540  64.009 -24.541  1.00  0.940          H  
ATOM   7155 1HG2 ILE A 455      42.996  64.945 -23.747  1.00  0.940          H  
ATOM   7156 2HG2 ILE A 455      42.386  64.785 -25.366  1.00  0.940          H  
ATOM   7157 3HG2 ILE A 455      42.911  63.341 -24.473  1.00  0.940          H  
ATOM   7158 1HD1 ILE A 455      46.435  64.423 -22.131  1.00  0.940          H  
ATOM   7159 2HD1 ILE A 455      46.033  65.893 -23.026  1.00  0.940          H  
ATOM   7160 3HD1 ILE A 455      44.751  64.946 -22.259  1.00  0.940          H  
ATOM   7161  N   GLU A 456      42.756  63.249 -27.769  1.00  0.500          N  
ATOM   7162  CA  GLU A 456      41.646  63.374 -28.733  1.00  0.520          C  
ATOM   7163  C   GLU A 456      40.251  63.150 -28.145  1.00  0.520          C  
ATOM   7164  O   GLU A 456      40.091  62.468 -27.130  1.00  0.530          O  
ATOM   7165  CB  GLU A 456      41.809  62.375 -29.883  1.00  0.720          C  
ATOM   7166  CG  GLU A 456      43.013  62.583 -30.763  1.00  0.720          C  
ATOM   7167  CD  GLU A 456      43.081  61.573 -31.890  1.00  0.720          C  
ATOM   7168  OE1 GLU A 456      42.910  60.415 -31.621  1.00  0.720          O  
ATOM   7169  OE2 GLU A 456      43.267  61.965 -33.025  1.00  0.720          O  
ATOM   7170  H   GLU A 456      42.921  62.353 -27.295  1.00  0.600          H  
ATOM   7171  HA  GLU A 456      41.662  64.380 -29.145  1.00  0.620          H  
ATOM   7172 1HB  GLU A 456      41.853  61.365 -29.483  1.00  0.860          H  
ATOM   7173 2HB  GLU A 456      40.930  62.438 -30.523  1.00  0.860          H  
ATOM   7174 1HG  GLU A 456      42.937  63.572 -31.172  1.00  0.860          H  
ATOM   7175 2HG  GLU A 456      43.917  62.534 -30.164  1.00  0.860          H  
ATOM   7176  N   ARG A 457      39.235  63.703 -28.830  1.00  0.550          N  
ATOM   7177  CA  ARG A 457      37.821  63.525 -28.479  1.00  0.560          C  
ATOM   7178  C   ARG A 457      36.928  63.197 -29.681  1.00  0.570          C  
ATOM   7179  O   ARG A 457      37.104  63.753 -30.766  1.00  0.590          O  
ATOM   7180  CB  ARG A 457      37.258  64.783 -27.849  1.00  0.780          C  
ATOM   7181  CG  ARG A 457      35.817  64.680 -27.397  1.00  0.780          C  
ATOM   7182  CD  ARG A 457      35.350  65.867 -26.678  1.00  0.780          C  
ATOM   7183  NE  ARG A 457      35.118  67.011 -27.495  1.00  0.780          N  
ATOM   7184  CZ  ARG A 457      34.700  68.193 -27.000  1.00  0.780          C  
ATOM   7185  NH1 ARG A 457      34.473  68.318 -25.698  1.00  0.780          N  
ATOM   7186  NH2 ARG A 457      34.514  69.221 -27.815  1.00  0.780          N  
ATOM   7187  H   ARG A 457      39.466  64.283 -29.643  1.00  0.660          H  
ATOM   7188  HA  ARG A 457      37.752  62.712 -27.766  1.00  0.670          H  
ATOM   7189 1HB  ARG A 457      37.857  65.062 -26.986  1.00  0.940          H  
ATOM   7190 2HB  ARG A 457      37.313  65.577 -28.579  1.00  0.940          H  
ATOM   7191 1HG  ARG A 457      35.176  64.588 -28.259  1.00  0.940          H  
ATOM   7192 2HG  ARG A 457      35.698  63.804 -26.750  1.00  0.940          H  
ATOM   7193 1HD  ARG A 457      34.442  65.633 -26.134  1.00  0.940          H  
ATOM   7194 2HD  ARG A 457      36.117  66.152 -26.004  1.00  0.940          H  
ATOM   7195  HE  ARG A 457      35.281  66.937 -28.488  1.00  0.940          H  
ATOM   7196 1HH1 ARG A 457      34.608  67.518 -25.068  1.00  0.940          H  
ATOM   7197 2HH1 ARG A 457      34.161  69.198 -25.321  1.00  0.940          H  
ATOM   7198 1HH2 ARG A 457      34.687  69.120 -28.805  1.00  0.940          H  
ATOM   7199 2HH2 ARG A 457      34.196  70.105 -27.450  1.00  0.940          H  
ATOM   7200  N   ALA A 458      35.936  62.327 -29.469  1.00  0.570          N  
ATOM   7201  CA  ALA A 458      34.940  61.995 -30.507  1.00  0.580          C  
ATOM   7202  C   ALA A 458      33.649  61.482 -29.854  1.00  0.570          C  
ATOM   7203  O   ALA A 458      33.640  61.254 -28.646  1.00  0.580          O  
ATOM   7204  CB  ALA A 458      35.483  60.989 -31.479  1.00  0.810          C  
ATOM   7205  H   ALA A 458      35.891  61.879 -28.545  1.00  0.680          H  
ATOM   7206  HA  ALA A 458      34.706  62.910 -31.055  1.00  0.700          H  
ATOM   7207 1HB  ALA A 458      34.745  60.824 -32.235  1.00  0.970          H  
ATOM   7208 2HB  ALA A 458      36.361  61.358 -31.914  1.00  0.970          H  
ATOM   7209 3HB  ALA A 458      35.695  60.104 -30.989  1.00  0.970          H  
ATOM   7210  N   GLY A 459      32.559  61.306 -30.618  1.00  0.580          N  
ATOM   7211  CA  GLY A 459      31.298  60.854 -29.993  1.00  0.580          C  
ATOM   7212  C   GLY A 459      31.347  59.372 -29.591  1.00  0.550          C  
ATOM   7213  O   GLY A 459      32.399  58.753 -29.722  1.00  0.540          O  
ATOM   7214  H   GLY A 459      32.580  61.518 -31.627  1.00  0.700          H  
ATOM   7215 1HA  GLY A 459      31.110  61.475 -29.134  1.00  0.700          H  
ATOM   7216 2HA  GLY A 459      30.472  61.016 -30.686  1.00  0.700          H  
ATOM   7217  N   MET A 460      30.241  58.747 -29.125  1.00  0.560          N  
ATOM   7218  CA  MET A 460      30.400  57.356 -28.673  1.00  0.560          C  
ATOM   7219  C   MET A 460      30.701  56.378 -29.799  1.00  0.560          C  
ATOM   7220  O   MET A 460      31.220  55.296 -29.555  1.00  0.590          O  
ATOM   7221  CB  MET A 460      29.248  56.864 -27.845  1.00  0.780          C  
ATOM   7222  CG  MET A 460      29.089  57.567 -26.525  1.00  0.780          C  
ATOM   7223  SD  MET A 460      30.522  57.450 -25.487  1.00  0.780          S  
ATOM   7224  CE  MET A 460      29.916  58.278 -24.066  1.00  0.780          C  
ATOM   7225  H   MET A 460      29.317  59.187 -29.029  1.00  0.670          H  
ATOM   7226  HA  MET A 460      31.262  57.336 -28.015  1.00  0.670          H  
ATOM   7227 1HB  MET A 460      28.338  56.930 -28.410  1.00  0.940          H  
ATOM   7228 2HB  MET A 460      29.416  55.818 -27.614  1.00  0.940          H  
ATOM   7229 1HG  MET A 460      28.871  58.614 -26.691  1.00  0.940          H  
ATOM   7230 2HG  MET A 460      28.263  57.116 -26.002  1.00  0.940          H  
ATOM   7231 1HE  MET A 460      30.686  58.341 -23.327  1.00  0.940          H  
ATOM   7232 2HE  MET A 460      29.607  59.273 -24.328  1.00  0.940          H  
ATOM   7233 3HE  MET A 460      29.072  57.718 -23.671  1.00  0.940          H  
ATOM   7234  N   ASP A 461      30.361  56.723 -31.034  1.00  0.590          N  
ATOM   7235  CA  ASP A 461      30.671  55.877 -32.166  1.00  0.640          C  
ATOM   7236  C   ASP A 461      31.980  56.327 -32.820  1.00  0.630          C  
ATOM   7237  O   ASP A 461      32.347  55.847 -33.895  1.00  0.710          O  
ATOM   7238  CB  ASP A 461      29.517  55.917 -33.154  1.00  0.880          C  
ATOM   7239  CG  ASP A 461      29.245  57.330 -33.638  1.00  0.880          C  
ATOM   7240  OD1 ASP A 461      29.906  58.261 -33.151  1.00  0.880          O  
ATOM   7241  OD2 ASP A 461      28.357  57.504 -34.442  1.00  0.880          O  
ATOM   7242  H   ASP A 461      29.883  57.604 -31.238  1.00  0.710          H  
ATOM   7243  HA  ASP A 461      30.787  54.859 -31.807  1.00  0.770          H  
ATOM   7244 1HB  ASP A 461      29.751  55.288 -34.012  1.00  1.050          H  
ATOM   7245 2HB  ASP A 461      28.612  55.520 -32.687  1.00  1.050          H  
ATOM   7246  N   ALA A 462      32.674  57.238 -32.127  1.00  0.570          N  
ATOM   7247  CA  ALA A 462      33.920  57.894 -32.464  1.00  0.580          C  
ATOM   7248  C   ALA A 462      33.825  58.755 -33.717  1.00  0.620          C  
ATOM   7249  O   ALA A 462      34.852  59.095 -34.316  1.00  0.670          O  
ATOM   7250  CB  ALA A 462      35.034  56.900 -32.647  1.00  0.810          C  
ATOM   7251  H   ALA A 462      32.275  57.567 -31.251  1.00  0.680          H  
ATOM   7252  HA  ALA A 462      34.164  58.534 -31.623  1.00  0.700          H  
ATOM   7253 1HB  ALA A 462      35.939  57.448 -32.840  1.00  0.970          H  
ATOM   7254 2HB  ALA A 462      35.143  56.310 -31.743  1.00  0.970          H  
ATOM   7255 3HB  ALA A 462      34.816  56.255 -33.493  1.00  0.970          H  
ATOM   7256  N   SER A 463      32.618  59.169 -34.083  1.00  0.660          N  
ATOM   7257  CA  SER A 463      32.479  60.076 -35.198  1.00  0.690          C  
ATOM   7258  C   SER A 463      32.856  61.496 -34.778  1.00  0.640          C  
ATOM   7259  O   SER A 463      32.808  61.858 -33.591  1.00  0.610          O  
ATOM   7260  CB  SER A 463      31.051  60.046 -35.701  1.00  0.950          C  
ATOM   7261  OG  SER A 463      30.184  60.562 -34.730  1.00  0.950          O  
ATOM   7262  H   SER A 463      31.773  58.838 -33.596  1.00  0.790          H  
ATOM   7263  HA  SER A 463      33.148  59.754 -35.997  1.00  0.830          H  
ATOM   7264 1HB  SER A 463      30.976  60.634 -36.611  1.00  1.140          H  
ATOM   7265 2HB  SER A 463      30.764  59.022 -35.940  1.00  1.140          H  
ATOM   7266  HG  SER A 463      29.940  59.791 -34.154  1.00  1.140          H  
ATOM   7267  N   GLY A 464      33.206  62.334 -35.763  1.00  0.660          N  
ATOM   7268  CA  GLY A 464      33.481  63.745 -35.491  1.00  0.640          C  
ATOM   7269  C   GLY A 464      34.772  63.977 -34.700  1.00  0.590          C  
ATOM   7270  O   GLY A 464      34.864  64.957 -33.961  1.00  0.590          O  
ATOM   7271  H   GLY A 464      33.247  61.992 -36.712  1.00  0.790          H  
ATOM   7272 1HA  GLY A 464      33.535  64.286 -36.436  1.00  0.770          H  
ATOM   7273 2HA  GLY A 464      32.641  64.167 -34.940  1.00  0.770          H  
ATOM   7274  N   ARG A 465      35.757  63.086 -34.826  1.00  0.580          N  
ATOM   7275  CA  ARG A 465      36.962  63.230 -34.021  1.00  0.550          C  
ATOM   7276  C   ARG A 465      37.763  64.495 -34.298  1.00  0.560          C  
ATOM   7277  O   ARG A 465      37.990  64.875 -35.453  1.00  0.600          O  
ATOM   7278  CB  ARG A 465      37.870  62.006 -34.147  1.00  0.780          C  
ATOM   7279  CG  ARG A 465      39.041  62.008 -33.124  1.00  0.780          C  
ATOM   7280  CD  ARG A 465      39.745  60.715 -33.018  1.00  0.780          C  
ATOM   7281  NE  ARG A 465      40.748  60.451 -34.058  1.00  0.780          N  
ATOM   7282  CZ  ARG A 465      40.639  59.581 -35.093  1.00  0.780          C  
ATOM   7283  NH1 ARG A 465      39.513  58.929 -35.327  1.00  0.780          N  
ATOM   7284  NH2 ARG A 465      41.701  59.381 -35.867  1.00  0.780          N  
ATOM   7285  H   ARG A 465      35.658  62.304 -35.456  1.00  0.700          H  
ATOM   7286  HA  ARG A 465      36.641  63.287 -32.993  1.00  0.660          H  
ATOM   7287 1HB  ARG A 465      37.288  61.090 -34.034  1.00  0.940          H  
ATOM   7288 2HB  ARG A 465      38.309  61.990 -35.141  1.00  0.940          H  
ATOM   7289 1HG  ARG A 465      39.786  62.748 -33.418  1.00  0.940          H  
ATOM   7290 2HG  ARG A 465      38.668  62.259 -32.134  1.00  0.940          H  
ATOM   7291 1HD  ARG A 465      40.252  60.683 -32.056  1.00  0.940          H  
ATOM   7292 2HD  ARG A 465      39.012  59.926 -33.035  1.00  0.940          H  
ATOM   7293  HE  ARG A 465      41.672  60.916 -33.928  1.00  0.940          H  
ATOM   7294 1HH1 ARG A 465      38.700  59.089 -34.756  1.00  0.940          H  
ATOM   7295 2HH1 ARG A 465      39.451  58.282 -36.103  1.00  0.940          H  
ATOM   7296 1HH2 ARG A 465      42.568  59.871 -35.679  1.00  0.940          H  
ATOM   7297 2HH2 ARG A 465      41.682  58.686 -36.627  1.00  0.940          H  
ATOM   7298  N   GLN A 466      38.205  65.115 -33.196  1.00  0.550          N  
ATOM   7299  CA  GLN A 466      39.044  66.314 -33.143  1.00  0.560          C  
ATOM   7300  C   GLN A 466      40.122  66.171 -32.069  1.00  0.540          C  
ATOM   7301  O   GLN A 466      39.945  65.437 -31.091  1.00  0.540          O  
ATOM   7302  CB  GLN A 466      38.203  67.570 -32.860  1.00  0.780          C  
ATOM   7303  CG  GLN A 466      37.189  67.922 -33.951  1.00  0.780          C  
ATOM   7304  CD  GLN A 466      37.845  68.496 -35.203  1.00  0.780          C  
ATOM   7305  OE1 GLN A 466      38.023  69.715 -35.314  1.00  0.780          O  
ATOM   7306  NE2 GLN A 466      38.231  67.630 -36.129  1.00  0.780          N  
ATOM   7307  H   GLN A 466      37.905  64.701 -32.309  1.00  0.660          H  
ATOM   7308  HA  GLN A 466      39.552  66.427 -34.096  1.00  0.670          H  
ATOM   7309 1HB  GLN A 466      37.653  67.426 -31.930  1.00  0.940          H  
ATOM   7310 2HB  GLN A 466      38.863  68.427 -32.717  1.00  0.940          H  
ATOM   7311 1HG  GLN A 466      36.628  67.036 -34.232  1.00  0.940          H  
ATOM   7312 2HG  GLN A 466      36.506  68.671 -33.558  1.00  0.940          H  
ATOM   7313 1HE2 GLN A 466      38.672  67.946 -36.967  1.00  0.940          H  
ATOM   7314 2HE2 GLN A 466      38.095  66.625 -35.975  1.00  0.940          H  
ATOM   7315  N   VAL A 467      41.238  66.872 -32.255  1.00  0.570          N  
ATOM   7316  CA  VAL A 467      42.318  66.866 -31.271  1.00  0.580          C  
ATOM   7317  C   VAL A 467      42.058  67.948 -30.226  1.00  0.570          C  
ATOM   7318  O   VAL A 467      41.730  69.080 -30.581  1.00  0.600          O  
ATOM   7319  CB  VAL A 467      43.688  67.086 -31.959  1.00  0.810          C  
ATOM   7320  CG1 VAL A 467      44.826  67.123 -30.912  1.00  0.810          C  
ATOM   7321  CG2 VAL A 467      43.928  65.976 -32.969  1.00  0.810          C  
ATOM   7322  H   VAL A 467      41.324  67.446 -33.085  1.00  0.680          H  
ATOM   7323  HA  VAL A 467      42.337  65.901 -30.772  1.00  0.700          H  
ATOM   7324  HB  VAL A 467      43.681  68.047 -32.472  1.00  0.970          H  
ATOM   7325 1HG1 VAL A 467      45.770  67.275 -31.416  1.00  0.970          H  
ATOM   7326 2HG1 VAL A 467      44.665  67.933 -30.207  1.00  0.970          H  
ATOM   7327 3HG1 VAL A 467      44.858  66.174 -30.370  1.00  0.970          H  
ATOM   7328 1HG2 VAL A 467      44.883  66.137 -33.465  1.00  0.970          H  
ATOM   7329 2HG2 VAL A 467      43.947  65.027 -32.466  1.00  0.970          H  
ATOM   7330 3HG2 VAL A 467      43.132  65.973 -33.711  1.00  0.970          H  
ATOM   7331  N   ILE A 468      42.167  67.591 -28.947  1.00  0.560          N  
ATOM   7332  CA  ILE A 468      41.958  68.531 -27.852  1.00  0.550          C  
ATOM   7333  C   ILE A 468      43.301  69.164 -27.488  1.00  0.550          C  
ATOM   7334  O   ILE A 468      43.416  70.383 -27.347  1.00  0.560          O  
ATOM   7335  CB  ILE A 468      41.307  67.813 -26.638  1.00  0.770          C  
ATOM   7336  CG1 ILE A 468      39.945  67.150 -27.064  1.00  0.770          C  
ATOM   7337  CG2 ILE A 468      41.077  68.764 -25.484  1.00  0.770          C  
ATOM   7338  CD1 ILE A 468      38.882  68.106 -27.650  1.00  0.770          C  
ATOM   7339  H   ILE A 468      42.464  66.640 -28.724  1.00  0.670          H  
ATOM   7340  HA  ILE A 468      41.306  69.334 -28.183  1.00  0.660          H  
ATOM   7341  HB  ILE A 468      41.968  67.013 -26.309  1.00  0.930          H  
ATOM   7342 1HG1 ILE A 468      40.153  66.383 -27.806  1.00  0.930          H  
ATOM   7343 2HG1 ILE A 468      39.513  66.672 -26.182  1.00  0.930          H  
ATOM   7344 1HG2 ILE A 468      40.627  68.228 -24.649  1.00  0.930          H  
ATOM   7345 2HG2 ILE A 468      41.991  69.201 -25.166  1.00  0.930          H  
ATOM   7346 3HG2 ILE A 468      40.418  69.545 -25.803  1.00  0.930          H  
ATOM   7347 1HD1 ILE A 468      37.998  67.565 -27.895  1.00  0.930          H  
ATOM   7348 2HD1 ILE A 468      38.617  68.870 -26.926  1.00  0.930          H  
ATOM   7349 3HD1 ILE A 468      39.254  68.578 -28.553  1.00  0.930          H  
ATOM   7350  N   ILE A 469      44.315  68.318 -27.293  1.00  0.550          N  
ATOM   7351  CA  ILE A 469      45.661  68.796 -26.983  1.00  0.560          C  
ATOM   7352  C   ILE A 469      46.662  68.192 -27.957  1.00  0.620          C  
ATOM   7353  O   ILE A 469      46.877  66.974 -27.988  1.00  0.650          O  
ATOM   7354  CB  ILE A 469      46.065  68.520 -25.524  1.00  0.780          C  
ATOM   7355  CG1 ILE A 469      45.061  69.226 -24.605  1.00  0.780          C  
ATOM   7356  CG2 ILE A 469      47.504  68.990 -25.271  1.00  0.780          C  
ATOM   7357  CD1 ILE A 469      45.186  68.960 -23.169  1.00  0.780          C  
ATOM   7358  H   ILE A 469      44.136  67.322 -27.434  1.00  0.660          H  
ATOM   7359  HA  ILE A 469      45.683  69.876 -27.121  1.00  0.670          H  
ATOM   7360  HB  ILE A 469      45.999  67.469 -25.329  1.00  0.940          H  
ATOM   7361 1HG1 ILE A 469      45.133  70.299 -24.772  1.00  0.940          H  
ATOM   7362 2HG1 ILE A 469      44.093  68.902 -24.873  1.00  0.940          H  
ATOM   7363 1HG2 ILE A 469      47.793  68.781 -24.249  1.00  0.940          H  
ATOM   7364 2HG2 ILE A 469      48.194  68.467 -25.929  1.00  0.940          H  
ATOM   7365 3HG2 ILE A 469      47.580  70.058 -25.457  1.00  0.940          H  
ATOM   7366 1HD1 ILE A 469      44.400  69.509 -22.654  1.00  0.940          H  
ATOM   7367 2HD1 ILE A 469      45.069  67.906 -22.974  1.00  0.940          H  
ATOM   7368 3HD1 ILE A 469      46.151  69.290 -22.802  1.00  0.940          H  
ATOM   7369  N   SER A 470      47.305  69.068 -28.735  1.00  0.660          N  
ATOM   7370  CA  SER A 470      48.246  68.691 -29.786  1.00  0.750          C  
ATOM   7371  C   SER A 470      49.702  68.954 -29.426  1.00  0.760          C  
ATOM   7372  O   SER A 470      50.599  68.751 -30.250  1.00  0.940          O  
ATOM   7373  CB  SER A 470      47.924  69.487 -31.033  1.00  1.010          C  
ATOM   7374  OG  SER A 470      48.141  70.858 -30.809  1.00  1.010          O  
ATOM   7375  H   SER A 470      47.116  70.056 -28.629  1.00  0.790          H  
ATOM   7376  HA  SER A 470      48.128  67.625 -29.988  1.00  0.900          H  
ATOM   7377 1HB  SER A 470      48.542  69.144 -31.861  1.00  1.220          H  
ATOM   7378 2HB  SER A 470      46.888  69.330 -31.308  1.00  1.220          H  
ATOM   7379  HG  SER A 470      47.775  71.313 -31.574  1.00  1.220          H  
ATOM   7380  N   SER A 471      49.947  69.432 -28.214  1.00  0.690          N  
ATOM   7381  CA  SER A 471      51.298  69.789 -27.814  1.00  0.700          C  
ATOM   7382  C   SER A 471      51.547  69.660 -26.320  1.00  0.660          C  
ATOM   7383  O   SER A 471      50.614  69.565 -25.515  1.00  0.630          O  
ATOM   7384  CB  SER A 471      51.600  71.210 -28.263  1.00  0.980          C  
ATOM   7385  OG  SER A 471      50.802  72.154 -27.584  1.00  0.980          O  
ATOM   7386  H   SER A 471      49.178  69.567 -27.579  1.00  0.830          H  
ATOM   7387  HA  SER A 471      51.987  69.116 -28.326  1.00  0.840          H  
ATOM   7388 1HB  SER A 471      52.651  71.432 -28.088  1.00  1.170          H  
ATOM   7389 2HB  SER A 471      51.425  71.292 -29.336  1.00  1.170          H  
ATOM   7390  HG  SER A 471      51.073  73.013 -27.918  1.00  1.170          H  
ATOM   7391  N   ASN A 472      52.836  69.687 -25.958  1.00  0.680          N  
ATOM   7392  CA  ASN A 472      53.291  69.583 -24.575  1.00  0.670          C  
ATOM   7393  C   ASN A 472      52.798  68.319 -23.872  1.00  0.640          C  
ATOM   7394  O   ASN A 472      52.270  68.373 -22.763  1.00  0.670          O  
ATOM   7395  CB  ASN A 472      52.946  70.837 -23.798  1.00  0.940          C  
ATOM   7396  CG  ASN A 472      53.669  72.035 -24.322  1.00  0.940          C  
ATOM   7397  OD1 ASN A 472      54.858  71.957 -24.663  1.00  0.940          O  
ATOM   7398  ND2 ASN A 472      52.987  73.150 -24.398  1.00  0.940          N  
ATOM   7399  H   ASN A 472      53.534  69.780 -26.685  1.00  0.820          H  
ATOM   7400  HA  ASN A 472      54.380  69.511 -24.590  1.00  0.800          H  
ATOM   7401 1HB  ASN A 472      51.893  71.030 -23.856  1.00  1.130          H  
ATOM   7402 2HB  ASN A 472      53.197  70.702 -22.746  1.00  1.130          H  
ATOM   7403 1HD2 ASN A 472      53.424  73.982 -24.741  1.00  1.130          H  
ATOM   7404 2HD2 ASN A 472      52.028  73.173 -24.116  1.00  1.130          H  
ATOM   7405  N   LEU A 473      52.912  67.188 -24.566  1.00  0.620          N  
ATOM   7406  CA  LEU A 473      52.562  65.875 -24.031  1.00  0.630          C  
ATOM   7407  C   LEU A 473      53.650  64.877 -24.403  1.00  0.680          C  
ATOM   7408  O   LEU A 473      54.091  64.839 -25.555  1.00  0.730          O  
ATOM   7409  CB  LEU A 473      51.218  65.399 -24.593  1.00  0.880          C  
ATOM   7410  CG  LEU A 473      49.947  66.200 -24.187  1.00  0.880          C  
ATOM   7411  CD1 LEU A 473      48.835  65.732 -25.045  1.00  0.880          C  
ATOM   7412  CD2 LEU A 473      49.609  65.978 -22.699  1.00  0.880          C  
ATOM   7413  H   LEU A 473      53.306  67.235 -25.494  1.00  0.740          H  
ATOM   7414  HA  LEU A 473      52.517  65.928 -22.943  1.00  0.760          H  
ATOM   7415 1HB  LEU A 473      51.284  65.413 -25.685  1.00  1.050          H  
ATOM   7416 2HB  LEU A 473      51.073  64.365 -24.279  1.00  1.050          H  
ATOM   7417  HG  LEU A 473      50.097  67.264 -24.363  1.00  1.050          H  
ATOM   7418 1HD1 LEU A 473      47.933  66.254 -24.800  1.00  1.050          H  
ATOM   7419 2HD1 LEU A 473      49.102  65.937 -26.071  1.00  1.050          H  
ATOM   7420 3HD1 LEU A 473      48.690  64.669 -24.897  1.00  1.050          H  
ATOM   7421 1HD2 LEU A 473      48.705  66.536 -22.444  1.00  1.050          H  
ATOM   7422 2HD2 LEU A 473      49.445  64.917 -22.508  1.00  1.050          H  
ATOM   7423 3HD2 LEU A 473      50.431  66.334 -22.075  1.00  1.050          H  
ATOM   7424  N   THR A 474      54.067  64.046 -23.446  1.00  0.670          N  
ATOM   7425  CA  THR A 474      55.069  63.021 -23.720  1.00  0.720          C  
ATOM   7426  C   THR A 474      54.495  61.628 -23.461  1.00  0.700          C  
ATOM   7427  O   THR A 474      54.151  60.919 -24.408  1.00  0.820          O  
ATOM   7428  CB  THR A 474      56.353  63.262 -22.886  1.00  0.990          C  
ATOM   7429  OG1 THR A 474      56.898  64.541 -23.220  1.00  0.990          O  
ATOM   7430  CG2 THR A 474      57.417  62.194 -23.190  1.00  0.990          C  
ATOM   7431  H   THR A 474      53.675  64.122 -22.500  1.00  0.800          H  
ATOM   7432  HA  THR A 474      55.345  63.073 -24.772  1.00  0.860          H  
ATOM   7433  HB  THR A 474      56.102  63.253 -21.829  1.00  1.190          H  
ATOM   7434  HG1 THR A 474      56.287  65.226 -22.930  1.00  1.190          H  
ATOM   7435 1HG2 THR A 474      58.308  62.400 -22.604  1.00  1.190          H  
ATOM   7436 2HG2 THR A 474      57.060  61.211 -22.946  1.00  1.190          H  
ATOM   7437 3HG2 THR A 474      57.663  62.230 -24.249  1.00  1.190          H  
ATOM   7438  N   TRP A 475      54.463  61.197 -22.196  1.00  0.650          N  
ATOM   7439  CA  TRP A 475      53.903  59.901 -21.801  1.00  0.650          C  
ATOM   7440  C   TRP A 475      52.609  59.992 -20.995  1.00  0.600          C  
ATOM   7441  O   TRP A 475      52.631  59.649 -19.802  1.00  0.640          O  
ATOM   7442  CB  TRP A 475      54.905  59.098 -21.008  1.00  0.910          C  
ATOM   7443  CG  TRP A 475      56.050  58.599 -21.764  1.00  0.910          C  
ATOM   7444  CD1 TRP A 475      56.225  58.534 -23.120  1.00  0.910          C  
ATOM   7445  CD2 TRP A 475      57.229  58.061 -21.185  1.00  0.910          C  
ATOM   7446  NE1 TRP A 475      57.440  58.001 -23.403  1.00  0.910          N  
ATOM   7447  CE2 TRP A 475      58.071  57.702 -22.232  1.00  0.910          C  
ATOM   7448  CE3 TRP A 475      57.638  57.852 -19.876  1.00  0.910          C  
ATOM   7449  CZ2 TRP A 475      59.311  57.148 -22.009  1.00  0.910          C  
ATOM   7450  CZ3 TRP A 475      58.875  57.298 -19.645  1.00  0.910          C  
ATOM   7451  CH2 TRP A 475      59.696  56.952 -20.686  1.00  0.910          C  
ATOM   7452  H   TRP A 475      54.753  61.832 -21.442  1.00  0.780          H  
ATOM   7453  HA  TRP A 475      53.692  59.330 -22.700  1.00  0.780          H  
ATOM   7454 1HB  TRP A 475      55.279  59.701 -20.247  1.00  1.090          H  
ATOM   7455 2HB  TRP A 475      54.424  58.274 -20.530  1.00  1.090          H  
ATOM   7456  HD1 TRP A 475      55.510  58.858 -23.873  1.00  1.090          H  
ATOM   7457  HE1 TRP A 475      57.811  57.850 -24.330  1.00  1.090          H  
ATOM   7458  HE3 TRP A 475      56.994  58.122 -19.048  1.00  1.090          H  
ATOM   7459  HZ2 TRP A 475      59.976  56.865 -22.824  1.00  1.090          H  
ATOM   7460  HZ3 TRP A 475      59.181  57.142 -18.612  1.00  1.090          H  
ATOM   7461  HH2 TRP A 475      60.670  56.515 -20.472  1.00  1.090          H  
ATOM   7462  N   PRO A 476      51.474  60.442 -21.550  1.00  0.560          N  
ATOM   7463  CA  PRO A 476      50.256  60.604 -20.790  1.00  0.580          C  
ATOM   7464  C   PRO A 476      49.950  59.242 -20.171  1.00  0.620          C  
ATOM   7465  O   PRO A 476      49.982  58.231 -20.861  1.00  0.910          O  
ATOM   7466  CB  PRO A 476      49.257  61.079 -21.850  1.00  0.870          C  
ATOM   7467  CG  PRO A 476      49.886  60.670 -23.191  1.00  0.870          C  
ATOM   7468  CD  PRO A 476      51.364  60.750 -22.976  1.00  0.870          C  
ATOM   7469  HA  PRO A 476      50.405  61.380 -20.042  1.00  0.700          H  
ATOM   7470 1HB  PRO A 476      48.287  60.614 -21.667  1.00  1.040          H  
ATOM   7471 2HB  PRO A 476      49.106  62.167 -21.764  1.00  1.040          H  
ATOM   7472 1HG  PRO A 476      49.546  59.665 -23.472  1.00  1.040          H  
ATOM   7473 2HG  PRO A 476      49.555  61.346 -23.993  1.00  1.040          H  
ATOM   7474 1HD  PRO A 476      51.847  60.001 -23.609  1.00  1.040          H  
ATOM   7475 2HD  PRO A 476      51.722  61.767 -23.184  1.00  1.040          H  
ATOM   7476  N   ASN A 477      49.623  59.179 -18.900  1.00  0.570          N  
ATOM   7477  CA  ASN A 477      49.454  57.865 -18.306  1.00  0.590          C  
ATOM   7478  C   ASN A 477      48.342  57.892 -17.287  1.00  0.610          C  
ATOM   7479  O   ASN A 477      48.577  57.794 -16.074  1.00  1.170          O  
ATOM   7480  CB  ASN A 477      50.770  57.386 -17.695  1.00  0.820          C  
ATOM   7481  CG  ASN A 477      50.828  55.870 -17.444  1.00  0.820          C  
ATOM   7482  OD1 ASN A 477      50.202  55.099 -18.188  1.00  0.820          O  
ATOM   7483  ND2 ASN A 477      51.558  55.441 -16.458  1.00  0.820          N  
ATOM   7484  H   ASN A 477      49.520  60.028 -18.354  1.00  0.680          H  
ATOM   7485  HA  ASN A 477      49.155  57.160 -19.083  1.00  0.710          H  
ATOM   7486 1HB  ASN A 477      51.592  57.663 -18.351  1.00  0.980          H  
ATOM   7487 2HB  ASN A 477      50.935  57.901 -16.743  1.00  0.980          H  
ATOM   7488 1HD2 ASN A 477      51.626  54.456 -16.269  1.00  0.980          H  
ATOM   7489 2HD2 ASN A 477      52.007  56.093 -15.825  1.00  0.980          H  
ATOM   7490  N   GLY A 478      47.134  58.042 -17.802  1.00  0.490          N  
ATOM   7491  CA  GLY A 478      45.928  58.155 -17.018  1.00  0.470          C  
ATOM   7492  C   GLY A 478      45.169  59.430 -17.311  1.00  0.400          C  
ATOM   7493  O   GLY A 478      45.716  60.537 -17.240  1.00  0.450          O  
ATOM   7494  H   GLY A 478      47.054  58.103 -18.809  1.00  0.590          H  
ATOM   7495 1HA  GLY A 478      45.289  57.293 -17.205  1.00  0.560          H  
ATOM   7496 2HA  GLY A 478      46.187  58.140 -15.964  1.00  0.560          H  
ATOM   7497  N   LEU A 479      43.900  59.242 -17.671  1.00  0.390          N  
ATOM   7498  CA  LEU A 479      42.941  60.311 -17.957  1.00  0.370          C  
ATOM   7499  C   LEU A 479      41.745  60.254 -17.012  1.00  0.380          C  
ATOM   7500  O   LEU A 479      41.289  59.173 -16.645  1.00  0.460          O  
ATOM   7501  CB  LEU A 479      42.374  60.184 -19.371  1.00  0.530          C  
ATOM   7502  CG  LEU A 479      43.291  60.251 -20.567  1.00  0.530          C  
ATOM   7503  CD1 LEU A 479      42.438  59.954 -21.824  1.00  0.530          C  
ATOM   7504  CD2 LEU A 479      43.947  61.625 -20.643  1.00  0.530          C  
ATOM   7505  H   LEU A 479      43.583  58.263 -17.757  1.00  0.470          H  
ATOM   7506  HA  LEU A 479      43.431  61.268 -17.824  1.00  0.440          H  
ATOM   7507 1HB  LEU A 479      41.920  59.205 -19.419  1.00  0.630          H  
ATOM   7508 2HB  LEU A 479      41.601  60.932 -19.500  1.00  0.630          H  
ATOM   7509  HG  LEU A 479      44.062  59.491 -20.485  1.00  0.630          H  
ATOM   7510 1HD1 LEU A 479      43.063  59.990 -22.683  1.00  0.630          H  
ATOM   7511 2HD1 LEU A 479      41.987  58.959 -21.746  1.00  0.630          H  
ATOM   7512 3HD1 LEU A 479      41.650  60.697 -21.922  1.00  0.630          H  
ATOM   7513 1HD2 LEU A 479      44.601  61.685 -21.500  1.00  0.630          H  
ATOM   7514 2HD2 LEU A 479      43.190  62.401 -20.719  1.00  0.630          H  
ATOM   7515 3HD2 LEU A 479      44.528  61.770 -19.749  1.00  0.630          H  
ATOM   7516  N   ALA A 480      41.173  61.407 -16.683  1.00  0.380          N  
ATOM   7517  CA  ALA A 480      39.947  61.403 -15.881  1.00  0.400          C  
ATOM   7518  C   ALA A 480      39.070  62.630 -16.137  1.00  0.390          C  
ATOM   7519  O   ALA A 480      39.559  63.716 -16.426  1.00  0.380          O  
ATOM   7520  CB  ALA A 480      40.313  61.322 -14.413  1.00  0.550          C  
ATOM   7521  H   ALA A 480      41.640  62.273 -16.967  1.00  0.460          H  
ATOM   7522  HA  ALA A 480      39.372  60.519 -16.155  1.00  0.480          H  
ATOM   7523 1HB  ALA A 480      39.407  61.269 -13.834  1.00  0.660          H  
ATOM   7524 2HB  ALA A 480      40.903  60.427 -14.249  1.00  0.660          H  
ATOM   7525 3HB  ALA A 480      40.889  62.195 -14.119  1.00  0.660          H  
ATOM   7526  N   ILE A 481      37.751  62.482 -16.000  1.00  0.430          N  
ATOM   7527  CA  ILE A 481      36.863  63.637 -16.189  1.00  0.480          C  
ATOM   7528  C   ILE A 481      35.953  64.008 -15.046  1.00  0.490          C  
ATOM   7529  O   ILE A 481      35.268  63.175 -14.452  1.00  0.550          O  
ATOM   7530  CB  ILE A 481      36.022  63.529 -17.486  1.00  0.650          C  
ATOM   7531  CG1 ILE A 481      36.980  63.578 -18.674  1.00  0.650          C  
ATOM   7532  CG2 ILE A 481      34.911  64.642 -17.545  1.00  0.650          C  
ATOM   7533  CD1 ILE A 481      36.383  63.297 -19.979  1.00  0.650          C  
ATOM   7534  H   ILE A 481      37.356  61.578 -15.768  1.00  0.520          H  
ATOM   7535  HA  ILE A 481      37.500  64.504 -16.338  1.00  0.580          H  
ATOM   7536  HB  ILE A 481      35.528  62.557 -17.523  1.00  0.780          H  
ATOM   7537 1HG1 ILE A 481      37.425  64.562 -18.711  1.00  0.780          H  
ATOM   7538 2HG1 ILE A 481      37.760  62.859 -18.525  1.00  0.780          H  
ATOM   7539 1HG2 ILE A 481      34.336  64.557 -18.451  1.00  0.780          H  
ATOM   7540 2HG2 ILE A 481      34.227  64.528 -16.716  1.00  0.780          H  
ATOM   7541 3HG2 ILE A 481      35.360  65.625 -17.500  1.00  0.780          H  
ATOM   7542 1HD1 ILE A 481      37.158  63.363 -20.715  1.00  0.780          H  
ATOM   7543 2HD1 ILE A 481      35.951  62.313 -20.000  1.00  0.780          H  
ATOM   7544 3HD1 ILE A 481      35.616  64.012 -20.208  1.00  0.780          H  
ATOM   7545  N   ASP A 482      35.967  65.303 -14.755  1.00  0.470          N  
ATOM   7546  CA  ASP A 482      35.090  65.905 -13.775  1.00  0.510          C  
ATOM   7547  C   ASP A 482      33.849  66.386 -14.510  1.00  0.530          C  
ATOM   7548  O   ASP A 482      33.884  67.423 -15.193  1.00  0.510          O  
ATOM   7549  CB  ASP A 482      35.756  67.070 -13.049  1.00  0.700          C  
ATOM   7550  CG  ASP A 482      34.848  67.680 -11.957  1.00  0.700          C  
ATOM   7551  OD1 ASP A 482      33.642  67.643 -12.130  1.00  0.700          O  
ATOM   7552  OD2 ASP A 482      35.347  68.218 -11.004  1.00  0.700          O  
ATOM   7553  H   ASP A 482      36.587  65.893 -15.316  1.00  0.560          H  
ATOM   7554  HA  ASP A 482      34.798  65.151 -13.042  1.00  0.610          H  
ATOM   7555 1HB  ASP A 482      36.681  66.747 -12.618  1.00  0.840          H  
ATOM   7556 2HB  ASP A 482      36.001  67.843 -13.773  1.00  0.840          H  
ATOM   7557  N   TYR A 483      32.779  65.596 -14.472  1.00  0.610          N  
ATOM   7558  CA  TYR A 483      31.587  65.935 -15.233  1.00  0.620          C  
ATOM   7559  C   TYR A 483      31.011  67.291 -14.864  1.00  0.630          C  
ATOM   7560  O   TYR A 483      30.694  68.105 -15.735  1.00  0.680          O  
ATOM   7561  CB  TYR A 483      30.508  64.865 -15.125  1.00  0.860          C  
ATOM   7562  CG  TYR A 483      29.224  65.353 -15.742  1.00  0.860          C  
ATOM   7563  CD1 TYR A 483      29.114  65.469 -17.111  1.00  0.860          C  
ATOM   7564  CD2 TYR A 483      28.158  65.706 -14.929  1.00  0.860          C  
ATOM   7565  CE1 TYR A 483      27.958  65.958 -17.664  1.00  0.860          C  
ATOM   7566  CE2 TYR A 483      26.999  66.181 -15.486  1.00  0.860          C  
ATOM   7567  CZ  TYR A 483      26.897  66.312 -16.849  1.00  0.860          C  
ATOM   7568  OH  TYR A 483      25.734  66.793 -17.408  1.00  0.860          O  
ATOM   7569  H   TYR A 483      32.800  64.752 -13.910  1.00  0.730          H  
ATOM   7570  HA  TYR A 483      31.882  65.986 -16.285  1.00  0.740          H  
ATOM   7571 1HB  TYR A 483      30.828  63.961 -15.650  1.00  1.040          H  
ATOM   7572 2HB  TYR A 483      30.327  64.611 -14.083  1.00  1.040          H  
ATOM   7573  HD1 TYR A 483      29.954  65.189 -17.752  1.00  1.040          H  
ATOM   7574  HD2 TYR A 483      28.242  65.614 -13.846  1.00  1.040          H  
ATOM   7575  HE1 TYR A 483      27.878  66.063 -18.745  1.00  1.040          H  
ATOM   7576  HE2 TYR A 483      26.162  66.461 -14.848  1.00  1.040          H  
ATOM   7577  HH  TYR A 483      25.835  66.854 -18.363  1.00  1.040          H  
ATOM   7578  N   GLY A 484      30.819  67.522 -13.564  1.00  0.660          N  
ATOM   7579  CA  GLY A 484      30.200  68.757 -13.103  1.00  0.720          C  
ATOM   7580  C   GLY A 484      30.994  69.990 -13.512  1.00  0.640          C  
ATOM   7581  O   GLY A 484      30.413  70.997 -13.930  1.00  0.660          O  
ATOM   7582  H   GLY A 484      31.133  66.837 -12.890  1.00  0.790          H  
ATOM   7583 1HA  GLY A 484      29.188  68.823 -13.500  1.00  0.860          H  
ATOM   7584 2HA  GLY A 484      30.117  68.728 -12.018  1.00  0.860          H  
ATOM   7585  N   SER A 485      32.326  69.907 -13.432  1.00  0.600          N  
ATOM   7586  CA  SER A 485      33.162  71.044 -13.812  1.00  0.560          C  
ATOM   7587  C   SER A 485      33.473  71.092 -15.304  1.00  0.540          C  
ATOM   7588  O   SER A 485      33.963  72.112 -15.795  1.00  0.530          O  
ATOM   7589  CB  SER A 485      34.470  71.036 -13.047  1.00  0.800          C  
ATOM   7590  OG  SER A 485      34.272  71.220 -11.669  1.00  0.800          O  
ATOM   7591  H   SER A 485      32.766  69.059 -13.037  1.00  0.720          H  
ATOM   7592  HA  SER A 485      32.624  71.955 -13.554  1.00  0.670          H  
ATOM   7593 1HB  SER A 485      34.981  70.104 -13.226  1.00  0.960          H  
ATOM   7594 2HB  SER A 485      35.109  71.823 -13.426  1.00  0.960          H  
ATOM   7595  HG  SER A 485      35.125  71.040 -11.264  1.00  0.960          H  
ATOM   7596  N   GLN A 486      33.167  70.010 -16.033  1.00  0.550          N  
ATOM   7597  CA  GLN A 486      33.455  69.893 -17.459  1.00  0.540          C  
ATOM   7598  C   GLN A 486      34.929  70.074 -17.753  1.00  0.500          C  
ATOM   7599  O   GLN A 486      35.309  70.843 -18.657  1.00  0.520          O  
ATOM   7600  CB  GLN A 486      32.613  70.888 -18.283  1.00  0.760          C  
ATOM   7601  CG  GLN A 486      31.137  70.573 -18.296  1.00  0.760          C  
ATOM   7602  CD  GLN A 486      30.836  69.394 -19.208  1.00  0.760          C  
ATOM   7603  OE1 GLN A 486      30.879  69.519 -20.440  1.00  0.760          O  
ATOM   7604  NE2 GLN A 486      30.572  68.246 -18.624  1.00  0.760          N  
ATOM   7605  H   GLN A 486      32.793  69.182 -15.558  1.00  0.660          H  
ATOM   7606  HA  GLN A 486      33.188  68.882 -17.764  1.00  0.650          H  
ATOM   7607 1HB  GLN A 486      32.734  71.894 -17.903  1.00  0.910          H  
ATOM   7608 2HB  GLN A 486      32.962  70.886 -19.316  1.00  0.910          H  
ATOM   7609 1HG  GLN A 486      30.834  70.303 -17.279  1.00  0.910          H  
ATOM   7610 2HG  GLN A 486      30.581  71.440 -18.638  1.00  0.910          H  
ATOM   7611 1HE2 GLN A 486      30.400  67.438 -19.188  1.00  0.910          H  
ATOM   7612 2HE2 GLN A 486      30.572  68.188 -17.595  1.00  0.910          H  
ATOM   7613  N   ARG A 487      35.750  69.315 -17.006  1.00  0.490          N  
ATOM   7614  CA  ARG A 487      37.211  69.345 -17.150  1.00  0.470          C  
ATOM   7615  C   ARG A 487      37.870  67.967 -17.296  1.00  0.450          C  
ATOM   7616  O   ARG A 487      37.475  66.982 -16.659  1.00  0.480          O  
ATOM   7617  CB  ARG A 487      37.836  70.028 -15.940  1.00  0.670          C  
ATOM   7618  CG  ARG A 487      37.481  71.480 -15.766  1.00  0.670          C  
ATOM   7619  CD  ARG A 487      38.094  72.043 -14.552  1.00  0.670          C  
ATOM   7620  NE  ARG A 487      37.663  73.416 -14.305  1.00  0.670          N  
ATOM   7621  CZ  ARG A 487      38.215  74.523 -14.836  1.00  0.670          C  
ATOM   7622  NH1 ARG A 487      39.220  74.437 -15.684  1.00  0.670          N  
ATOM   7623  NH2 ARG A 487      37.735  75.707 -14.496  1.00  0.670          N  
ATOM   7624  H   ARG A 487      35.295  68.713 -16.311  1.00  0.590          H  
ATOM   7625  HA  ARG A 487      37.453  69.919 -18.039  1.00  0.560          H  
ATOM   7626 1HB  ARG A 487      37.525  69.512 -15.037  1.00  0.800          H  
ATOM   7627 2HB  ARG A 487      38.927  69.952 -16.004  1.00  0.800          H  
ATOM   7628 1HG  ARG A 487      37.820  72.040 -16.630  1.00  0.800          H  
ATOM   7629 2HG  ARG A 487      36.412  71.583 -15.675  1.00  0.800          H  
ATOM   7630 1HD  ARG A 487      37.797  71.436 -13.694  1.00  0.800          H  
ATOM   7631 2HD  ARG A 487      39.169  72.023 -14.632  1.00  0.800          H  
ATOM   7632  HE  ARG A 487      36.895  73.551 -13.660  1.00  0.800          H  
ATOM   7633 1HH1 ARG A 487      39.578  73.536 -15.957  1.00  0.800          H  
ATOM   7634 2HH1 ARG A 487      39.636  75.274 -16.071  1.00  0.800          H  
ATOM   7635 1HH2 ARG A 487      36.960  75.770 -13.847  1.00  0.800          H  
ATOM   7636 2HH2 ARG A 487      38.135  76.547 -14.880  1.00  0.800          H  
ATOM   7637  N   LEU A 488      38.951  67.931 -18.082  1.00  0.430          N  
ATOM   7638  CA  LEU A 488      39.761  66.730 -18.281  1.00  0.430          C  
ATOM   7639  C   LEU A 488      41.067  66.839 -17.518  1.00  0.430          C  
ATOM   7640  O   LEU A 488      41.776  67.849 -17.583  1.00  0.470          O  
ATOM   7641  CB  LEU A 488      40.105  66.506 -19.775  1.00  0.600          C  
ATOM   7642  CG  LEU A 488      41.004  65.250 -20.150  1.00  0.600          C  
ATOM   7643  CD1 LEU A 488      40.259  63.931 -19.926  1.00  0.600          C  
ATOM   7644  CD2 LEU A 488      41.422  65.366 -21.566  1.00  0.600          C  
ATOM   7645  H   LEU A 488      39.247  68.794 -18.545  1.00  0.520          H  
ATOM   7646  HA  LEU A 488      39.215  65.873 -17.896  1.00  0.520          H  
ATOM   7647 1HB  LEU A 488      39.200  66.374 -20.319  1.00  0.720          H  
ATOM   7648 2HB  LEU A 488      40.599  67.407 -20.149  1.00  0.720          H  
ATOM   7649  HG  LEU A 488      41.872  65.227 -19.522  1.00  0.720          H  
ATOM   7650 1HD1 LEU A 488      40.905  63.103 -20.189  1.00  0.720          H  
ATOM   7651 2HD1 LEU A 488      39.976  63.840 -18.890  1.00  0.720          H  
ATOM   7652 3HD1 LEU A 488      39.379  63.904 -20.547  1.00  0.720          H  
ATOM   7653 1HD2 LEU A 488      42.047  64.507 -21.798  1.00  0.720          H  
ATOM   7654 2HD2 LEU A 488      40.546  65.374 -22.217  1.00  0.720          H  
ATOM   7655 3HD2 LEU A 488      41.990  66.289 -21.708  1.00  0.720          H  
ATOM   7656  N   TYR A 489      41.406  65.773 -16.829  1.00  0.420          N  
ATOM   7657  CA  TYR A 489      42.647  65.676 -16.100  1.00  0.440          C  
ATOM   7658  C   TYR A 489      43.522  64.616 -16.736  1.00  0.450          C  
ATOM   7659  O   TYR A 489      43.023  63.594 -17.222  1.00  0.470          O  
ATOM   7660  CB  TYR A 489      42.329  65.334 -14.637  1.00  0.610          C  
ATOM   7661  CG  TYR A 489      41.603  66.451 -13.958  1.00  0.610          C  
ATOM   7662  CD1 TYR A 489      40.219  66.608 -14.103  1.00  0.610          C  
ATOM   7663  CD2 TYR A 489      42.317  67.339 -13.207  1.00  0.610          C  
ATOM   7664  CE1 TYR A 489      39.599  67.678 -13.503  1.00  0.610          C  
ATOM   7665  CE2 TYR A 489      41.686  68.399 -12.621  1.00  0.610          C  
ATOM   7666  CZ  TYR A 489      40.361  68.577 -12.765  1.00  0.610          C  
ATOM   7667  OH  TYR A 489      39.792  69.646 -12.157  1.00  0.610          O  
ATOM   7668  H   TYR A 489      40.741  65.007 -16.768  1.00  0.500          H  
ATOM   7669  HA  TYR A 489      43.178  66.625 -16.150  1.00  0.530          H  
ATOM   7670 1HB  TYR A 489      41.709  64.442 -14.592  1.00  0.730          H  
ATOM   7671 2HB  TYR A 489      43.248  65.138 -14.092  1.00  0.730          H  
ATOM   7672  HD1 TYR A 489      39.634  65.901 -14.699  1.00  0.730          H  
ATOM   7673  HD2 TYR A 489      43.396  67.217 -13.089  1.00  0.730          H  
ATOM   7674  HE1 TYR A 489      38.533  67.819 -13.614  1.00  0.730          H  
ATOM   7675  HE2 TYR A 489      42.248  69.118 -12.041  1.00  0.730          H  
ATOM   7676  HH  TYR A 489      40.460  70.045 -11.532  1.00  0.730          H  
ATOM   7677  N   TRP A 490      44.832  64.829 -16.704  1.00  0.470          N  
ATOM   7678  CA  TRP A 490      45.748  63.807 -17.181  1.00  0.530          C  
ATOM   7679  C   TRP A 490      47.070  63.834 -16.446  1.00  0.480          C  
ATOM   7680  O   TRP A 490      47.569  64.879 -16.013  1.00  0.530          O  
ATOM   7681  CB  TRP A 490      46.049  63.956 -18.683  1.00  0.720          C  
ATOM   7682  CG  TRP A 490      46.662  65.246 -19.028  1.00  0.720          C  
ATOM   7683  CD1 TRP A 490      47.992  65.555 -19.112  1.00  0.720          C  
ATOM   7684  CD2 TRP A 490      45.954  66.443 -19.348  1.00  0.720          C  
ATOM   7685  NE1 TRP A 490      48.135  66.876 -19.431  1.00  0.720          N  
ATOM   7686  CE2 TRP A 490      46.899  67.425 -19.574  1.00  0.720          C  
ATOM   7687  CE3 TRP A 490      44.607  66.759 -19.444  1.00  0.720          C  
ATOM   7688  CZ2 TRP A 490      46.546  68.689 -19.863  1.00  0.720          C  
ATOM   7689  CZ3 TRP A 490      44.253  68.033 -19.752  1.00  0.720          C  
ATOM   7690  CH2 TRP A 490      45.211  68.978 -19.944  1.00  0.720          C  
ATOM   7691  H   TRP A 490      45.190  65.719 -16.340  1.00  0.560          H  
ATOM   7692  HA  TRP A 490      45.288  62.842 -17.026  1.00  0.640          H  
ATOM   7693 1HB  TRP A 490      46.711  63.148 -19.006  1.00  0.860          H  
ATOM   7694 2HB  TRP A 490      45.127  63.879 -19.237  1.00  0.860          H  
ATOM   7695  HD1 TRP A 490      48.810  64.865 -18.915  1.00  0.860          H  
ATOM   7696  HE1 TRP A 490      49.016  67.427 -19.508  1.00  0.860          H  
ATOM   7697  HE3 TRP A 490      43.862  66.010 -19.270  1.00  0.860          H  
ATOM   7698  HZ2 TRP A 490      47.282  69.448 -20.018  1.00  0.860          H  
ATOM   7699  HZ3 TRP A 490      43.188  68.275 -19.819  1.00  0.860          H  
ATOM   7700  HH2 TRP A 490      44.922  69.982 -20.171  1.00  0.860          H  
ATOM   7701  N   ALA A 491      47.671  62.666 -16.363  1.00  0.450          N  
ATOM   7702  CA  ALA A 491      48.995  62.545 -15.797  1.00  0.490          C  
ATOM   7703  C   ALA A 491      49.944  62.313 -16.932  1.00  0.490          C  
ATOM   7704  O   ALA A 491      49.536  61.755 -17.940  1.00  0.550          O  
ATOM   7705  CB  ALA A 491      49.066  61.427 -14.790  1.00  0.670          C  
ATOM   7706  H   ALA A 491      47.162  61.839 -16.703  1.00  0.540          H  
ATOM   7707  HA  ALA A 491      49.263  63.481 -15.311  1.00  0.590          H  
ATOM   7708 1HB  ALA A 491      50.071  61.399 -14.422  1.00  0.800          H  
ATOM   7709 2HB  ALA A 491      48.385  61.619 -13.985  1.00  0.800          H  
ATOM   7710 3HB  ALA A 491      48.812  60.477 -15.265  1.00  0.800          H  
ATOM   7711  N   ASP A 492      51.198  62.720 -16.782  1.00  0.530          N  
ATOM   7712  CA  ASP A 492      52.215  62.491 -17.805  1.00  0.580          C  
ATOM   7713  C   ASP A 492      53.536  62.050 -17.188  1.00  0.570          C  
ATOM   7714  O   ASP A 492      54.189  62.795 -16.443  1.00  0.560          O  
ATOM   7715  CB  ASP A 492      52.359  63.731 -18.688  1.00  0.790          C  
ATOM   7716  CG  ASP A 492      53.318  63.567 -19.883  1.00  0.790          C  
ATOM   7717  OD1 ASP A 492      54.315  62.811 -19.818  1.00  0.790          O  
ATOM   7718  OD2 ASP A 492      53.040  64.200 -20.880  1.00  0.790          O  
ATOM   7719  H   ASP A 492      51.435  63.251 -15.940  1.00  0.640          H  
ATOM   7720  HA  ASP A 492      51.883  61.675 -18.435  1.00  0.700          H  
ATOM   7721 1HB  ASP A 492      51.377  63.997 -19.082  1.00  0.950          H  
ATOM   7722 2HB  ASP A 492      52.688  64.567 -18.075  1.00  0.950          H  
ATOM   7723  N   ALA A 493      53.891  60.784 -17.442  1.00  0.630          N  
ATOM   7724  CA  ALA A 493      55.049  60.110 -16.843  1.00  0.650          C  
ATOM   7725  C   ALA A 493      56.363  60.463 -17.533  1.00  0.680          C  
ATOM   7726  O   ALA A 493      57.432  59.963 -17.156  1.00  0.770          O  
ATOM   7727  CB  ALA A 493      54.831  58.599 -16.868  1.00  0.900          C  
ATOM   7728  H   ALA A 493      53.314  60.267 -18.115  1.00  0.760          H  
ATOM   7729  HA  ALA A 493      55.129  60.446 -15.816  1.00  0.780          H  
ATOM   7730 1HB  ALA A 493      55.670  58.097 -16.388  1.00  1.080          H  
ATOM   7731 2HB  ALA A 493      53.908  58.350 -16.333  1.00  1.080          H  
ATOM   7732 3HB  ALA A 493      54.747  58.267 -17.901  1.00  1.080          H  
ATOM   7733  N   GLY A 494      56.278  61.261 -18.587  1.00  0.730          N  
ATOM   7734  CA  GLY A 494      57.446  61.705 -19.321  1.00  0.770          C  
ATOM   7735  C   GLY A 494      57.793  63.074 -18.761  1.00  0.770          C  
ATOM   7736  O   GLY A 494      58.955  63.395 -18.506  1.00  0.820          O  
ATOM   7737  H   GLY A 494      55.364  61.636 -18.859  1.00  0.880          H  
ATOM   7738 1HA  GLY A 494      58.272  61.008 -19.196  1.00  0.920          H  
ATOM   7739 2HA  GLY A 494      57.215  61.768 -20.377  1.00  0.920          H  
ATOM   7740  N   MET A 495      56.734  63.858 -18.529  1.00  0.730          N  
ATOM   7741  CA  MET A 495      56.830  65.199 -17.964  1.00  0.740          C  
ATOM   7742  C   MET A 495      56.813  65.247 -16.430  1.00  0.680          C  
ATOM   7743  O   MET A 495      57.205  66.264 -15.856  1.00  0.700          O  
ATOM   7744  CB  MET A 495      55.722  66.063 -18.539  1.00  1.030          C  
ATOM   7745  CG  MET A 495      55.867  66.315 -20.035  1.00  1.030          C  
ATOM   7746  SD  MET A 495      54.480  67.209 -20.763  1.00  1.030          S  
ATOM   7747  CE  MET A 495      54.591  68.869 -20.112  1.00  1.030          C  
ATOM   7748  H   MET A 495      55.820  63.503 -18.828  1.00  0.880          H  
ATOM   7749  HA  MET A 495      57.782  65.623 -18.279  1.00  0.890          H  
ATOM   7750 1HB  MET A 495      54.778  65.576 -18.375  1.00  1.240          H  
ATOM   7751 2HB  MET A 495      55.699  67.014 -18.018  1.00  1.240          H  
ATOM   7752 1HG  MET A 495      56.781  66.872 -20.226  1.00  1.240          H  
ATOM   7753 2HG  MET A 495      55.946  65.356 -20.537  1.00  1.240          H  
ATOM   7754 1HE  MET A 495      53.771  69.466 -20.520  1.00  1.240          H  
ATOM   7755 2HE  MET A 495      54.505  68.848 -19.026  1.00  1.240          H  
ATOM   7756 3HE  MET A 495      55.542  69.316 -20.397  1.00  1.240          H  
ATOM   7757  N   LYS A 496      56.402  64.149 -15.765  1.00  0.650          N  
ATOM   7758  CA  LYS A 496      56.344  64.049 -14.302  1.00  0.640          C  
ATOM   7759  C   LYS A 496      55.385  65.081 -13.717  1.00  0.590          C  
ATOM   7760  O   LYS A 496      55.701  65.774 -12.745  1.00  0.610          O  
ATOM   7761  CB  LYS A 496      57.754  64.194 -13.685  1.00  0.900          C  
ATOM   7762  CG  LYS A 496      58.619  62.911 -13.697  1.00  0.900          C  
ATOM   7763  CD  LYS A 496      59.060  62.474 -15.095  1.00  0.900          C  
ATOM   7764  CE  LYS A 496      59.904  61.216 -15.017  1.00  0.900          C  
ATOM   7765  NZ  LYS A 496      60.111  60.604 -16.356  1.00  0.900          N  
ATOM   7766  H   LYS A 496      56.022  63.359 -16.281  1.00  0.780          H  
ATOM   7767  HA  LYS A 496      55.957  63.060 -14.040  1.00  0.770          H  
ATOM   7768 1HB  LYS A 496      58.317  64.974 -14.176  1.00  1.080          H  
ATOM   7769 2HB  LYS A 496      57.653  64.485 -12.641  1.00  1.080          H  
ATOM   7770 1HG  LYS A 496      59.495  63.056 -13.072  1.00  1.080          H  
ATOM   7771 2HG  LYS A 496      58.044  62.102 -13.288  1.00  1.080          H  
ATOM   7772 1HD  LYS A 496      58.197  62.230 -15.704  1.00  1.080          H  
ATOM   7773 2HD  LYS A 496      59.618  63.271 -15.590  1.00  1.080          H  
ATOM   7774 1HE  LYS A 496      60.869  61.449 -14.575  1.00  1.080          H  
ATOM   7775 2HE  LYS A 496      59.393  60.502 -14.390  1.00  1.080          H  
ATOM   7776 1HZ  LYS A 496      60.648  59.758 -16.265  1.00  1.080          H  
ATOM   7777 2HZ  LYS A 496      59.165  60.381 -16.748  1.00  1.080          H  
ATOM   7778 3HZ  LYS A 496      60.598  61.246 -16.965  1.00  1.080          H  
ATOM   7779  N   THR A 497      54.205  65.179 -14.327  1.00  0.560          N  
ATOM   7780  CA  THR A 497      53.208  66.149 -13.871  1.00  0.550          C  
ATOM   7781  C   THR A 497      51.738  65.706 -13.973  1.00  0.550          C  
ATOM   7782  O   THR A 497      51.391  64.784 -14.728  1.00  0.590          O  
ATOM   7783  CB  THR A 497      53.383  67.465 -14.621  1.00  0.770          C  
ATOM   7784  OG1 THR A 497      52.544  68.434 -14.013  1.00  0.770          O  
ATOM   7785  CG2 THR A 497      53.010  67.295 -16.103  1.00  0.770          C  
ATOM   7786  H   THR A 497      54.040  64.547 -15.113  1.00  0.670          H  
ATOM   7787  HA  THR A 497      53.409  66.379 -12.834  1.00  0.660          H  
ATOM   7788  HB  THR A 497      54.423  67.790 -14.542  1.00  0.930          H  
ATOM   7789  HG1 THR A 497      52.851  68.570 -13.086  1.00  0.930          H  
ATOM   7790 1HG2 THR A 497      53.140  68.245 -16.621  1.00  0.930          H  
ATOM   7791 2HG2 THR A 497      53.653  66.552 -16.546  1.00  0.930          H  
ATOM   7792 3HG2 THR A 497      51.977  66.976 -16.200  1.00  0.930          H  
ATOM   7793  N   ILE A 498      50.877  66.362 -13.174  1.00  0.530          N  
ATOM   7794  CA  ILE A 498      49.414  66.198 -13.273  1.00  0.510          C  
ATOM   7795  C   ILE A 498      48.789  67.541 -13.642  1.00  0.520          C  
ATOM   7796  O   ILE A 498      48.854  68.520 -12.877  1.00  0.530          O  
ATOM   7797  CB  ILE A 498      48.746  65.631 -11.997  1.00  0.720          C  
ATOM   7798  CG1 ILE A 498      49.331  64.244 -11.683  1.00  0.720          C  
ATOM   7799  CG2 ILE A 498      47.204  65.531 -12.229  1.00  0.720          C  
ATOM   7800  CD1 ILE A 498      48.965  63.683 -10.335  1.00  0.720          C  
ATOM   7801  H   ILE A 498      51.282  67.065 -12.546  1.00  0.640          H  
ATOM   7802  HA  ILE A 498      49.196  65.507 -14.084  1.00  0.610          H  
ATOM   7803  HB  ILE A 498      48.936  66.283 -11.160  1.00  0.870          H  
ATOM   7804 1HG1 ILE A 498      48.990  63.554 -12.447  1.00  0.870          H  
ATOM   7805 2HG1 ILE A 498      50.391  64.304 -11.746  1.00  0.870          H  
ATOM   7806 1HG2 ILE A 498      46.709  65.142 -11.350  1.00  0.870          H  
ATOM   7807 2HG2 ILE A 498      46.795  66.513 -12.450  1.00  0.870          H  
ATOM   7808 3HG2 ILE A 498      47.011  64.869 -13.076  1.00  0.870          H  
ATOM   7809 1HD1 ILE A 498      49.432  62.706 -10.219  1.00  0.870          H  
ATOM   7810 2HD1 ILE A 498      49.326  64.347  -9.551  1.00  0.870          H  
ATOM   7811 3HD1 ILE A 498      47.893  63.570 -10.240  1.00  0.870          H  
ATOM   7812  N   GLU A 499      48.177  67.557 -14.822  1.00  0.510          N  
ATOM   7813  CA  GLU A 499      47.642  68.747 -15.481  1.00  0.540          C  
ATOM   7814  C   GLU A 499      46.179  68.635 -15.865  1.00  0.470          C  
ATOM   7815  O   GLU A 499      45.608  67.539 -15.904  1.00  0.440          O  
ATOM   7816  CB  GLU A 499      48.462  69.043 -16.728  1.00  0.740          C  
ATOM   7817  CG  GLU A 499      49.898  69.454 -16.513  1.00  0.740          C  
ATOM   7818  CD  GLU A 499      50.632  69.629 -17.825  1.00  0.740          C  
ATOM   7819  OE1 GLU A 499      50.185  69.070 -18.814  1.00  0.740          O  
ATOM   7820  OE2 GLU A 499      51.634  70.302 -17.855  1.00  0.740          O  
ATOM   7821  H   GLU A 499      48.106  66.661 -15.320  1.00  0.610          H  
ATOM   7822  HA  GLU A 499      47.729  69.580 -14.797  1.00  0.650          H  
ATOM   7823 1HB  GLU A 499      48.507  68.153 -17.285  1.00  0.890          H  
ATOM   7824 2HB  GLU A 499      47.965  69.803 -17.334  1.00  0.890          H  
ATOM   7825 1HG  GLU A 499      49.907  70.394 -15.992  1.00  0.890          H  
ATOM   7826 2HG  GLU A 499      50.400  68.722 -15.893  1.00  0.890          H  
ATOM   7827  N   PHE A 500      45.552  69.782 -16.132  1.00  0.460          N  
ATOM   7828  CA  PHE A 500      44.168  69.745 -16.562  1.00  0.450          C  
ATOM   7829  C   PHE A 500      43.779  70.889 -17.485  1.00  0.430          C  
ATOM   7830  O   PHE A 500      44.454  71.915 -17.575  1.00  0.450          O  
ATOM   7831  CB  PHE A 500      43.289  69.749 -15.337  1.00  0.630          C  
ATOM   7832  CG  PHE A 500      43.239  71.008 -14.543  1.00  0.630          C  
ATOM   7833  CD1 PHE A 500      42.161  71.853 -14.650  1.00  0.630          C  
ATOM   7834  CD2 PHE A 500      44.266  71.359 -13.711  1.00  0.630          C  
ATOM   7835  CE1 PHE A 500      42.099  73.009 -13.901  1.00  0.630          C  
ATOM   7836  CE2 PHE A 500      44.214  72.511 -12.976  1.00  0.630          C  
ATOM   7837  CZ  PHE A 500      43.123  73.330 -13.061  1.00  0.630          C  
ATOM   7838  H   PHE A 500      46.051  70.673 -16.056  1.00  0.550          H  
ATOM   7839  HA  PHE A 500      44.008  68.811 -17.095  1.00  0.540          H  
ATOM   7840 1HB  PHE A 500      42.272  69.466 -15.607  1.00  0.760          H  
ATOM   7841 2HB  PHE A 500      43.676  68.997 -14.700  1.00  0.760          H  
ATOM   7842  HD1 PHE A 500      41.349  71.582 -15.322  1.00  0.760          H  
ATOM   7843  HD2 PHE A 500      45.124  70.715 -13.645  1.00  0.760          H  
ATOM   7844  HE1 PHE A 500      41.242  73.664 -13.972  1.00  0.760          H  
ATOM   7845  HE2 PHE A 500      45.036  72.782 -12.311  1.00  0.760          H  
ATOM   7846  HZ  PHE A 500      43.084  74.242 -12.459  1.00  0.760          H  
ATOM   7847  N   ALA A 501      42.666  70.703 -18.175  1.00  0.420          N  
ATOM   7848  CA  ALA A 501      42.104  71.711 -19.076  1.00  0.450          C  
ATOM   7849  C   ALA A 501      40.632  71.427 -19.246  1.00  0.450          C  
ATOM   7850  O   ALA A 501      40.172  70.335 -18.908  1.00  0.430          O  
ATOM   7851  CB  ALA A 501      42.798  71.713 -20.433  1.00  0.620          C  
ATOM   7852  H   ALA A 501      42.192  69.799 -18.061  1.00  0.500          H  
ATOM   7853  HA  ALA A 501      42.217  72.695 -18.617  1.00  0.540          H  
ATOM   7854 1HB  ALA A 501      42.345  72.480 -21.056  1.00  0.740          H  
ATOM   7855 2HB  ALA A 501      43.839  71.924 -20.314  1.00  0.740          H  
ATOM   7856 3HB  ALA A 501      42.673  70.745 -20.905  1.00  0.740          H  
ATOM   7857  N   GLY A 502      39.880  72.378 -19.773  1.00  0.480          N  
ATOM   7858  CA  GLY A 502      38.475  72.123 -20.009  1.00  0.500          C  
ATOM   7859  C   GLY A 502      38.365  70.986 -21.005  1.00  0.490          C  
ATOM   7860  O   GLY A 502      39.328  70.643 -21.695  1.00  0.490          O  
ATOM   7861  H   GLY A 502      40.273  73.290 -20.032  1.00  0.580          H  
ATOM   7862 1HA  GLY A 502      37.962  71.880 -19.082  1.00  0.600          H  
ATOM   7863 2HA  GLY A 502      38.006  73.021 -20.417  1.00  0.600          H  
ATOM   7864  N   LEU A 503      37.181  70.420 -21.146  1.00  0.510          N  
ATOM   7865  CA  LEU A 503      37.021  69.300 -22.081  1.00  0.520          C  
ATOM   7866  C   LEU A 503      37.294  69.694 -23.534  1.00  0.520          C  
ATOM   7867  O   LEU A 503      37.557  68.839 -24.378  1.00  0.510          O  
ATOM   7868  CB  LEU A 503      35.624  68.696 -21.939  1.00  0.720          C  
ATOM   7869  CG  LEU A 503      35.339  68.015 -20.579  1.00  0.720          C  
ATOM   7870  CD1 LEU A 503      33.899  67.582 -20.507  1.00  0.720          C  
ATOM   7871  CD2 LEU A 503      36.243  66.869 -20.344  1.00  0.720          C  
ATOM   7872  H   LEU A 503      36.419  70.715 -20.527  1.00  0.610          H  
ATOM   7873  HA  LEU A 503      37.768  68.554 -21.840  1.00  0.620          H  
ATOM   7874 1HB  LEU A 503      34.889  69.488 -22.073  1.00  0.870          H  
ATOM   7875 2HB  LEU A 503      35.487  67.968 -22.720  1.00  0.870          H  
ATOM   7876  HG  LEU A 503      35.509  68.705 -19.833  1.00  0.870          H  
ATOM   7877 1HD1 LEU A 503      33.696  67.140 -19.531  1.00  0.870          H  
ATOM   7878 2HD1 LEU A 503      33.260  68.450 -20.650  1.00  0.870          H  
ATOM   7879 3HD1 LEU A 503      33.694  66.854 -21.276  1.00  0.870          H  
ATOM   7880 1HD2 LEU A 503      36.032  66.454 -19.393  1.00  0.870          H  
ATOM   7881 2HD2 LEU A 503      36.100  66.131 -21.095  1.00  0.870          H  
ATOM   7882 3HD2 LEU A 503      37.238  67.192 -20.347  1.00  0.870          H  
ATOM   7883  N   ASP A 504      37.195  70.987 -23.834  1.00  0.560          N  
ATOM   7884  CA  ASP A 504      37.486  71.510 -25.158  1.00  0.610          C  
ATOM   7885  C   ASP A 504      38.964  71.940 -25.296  1.00  0.620          C  
ATOM   7886  O   ASP A 504      39.363  72.480 -26.330  1.00  0.690          O  
ATOM   7887  CB  ASP A 504      36.550  72.680 -25.451  1.00  0.830          C  
ATOM   7888  CG  ASP A 504      36.739  73.841 -24.473  1.00  0.830          C  
ATOM   7889  OD1 ASP A 504      37.657  73.786 -23.652  1.00  0.830          O  
ATOM   7890  OD2 ASP A 504      35.966  74.763 -24.523  1.00  0.830          O  
ATOM   7891  H   ASP A 504      36.952  71.648 -23.102  1.00  0.670          H  
ATOM   7892  HA  ASP A 504      37.292  70.725 -25.888  1.00  0.730          H  
ATOM   7893 1HB  ASP A 504      36.730  73.042 -26.464  1.00  1.000          H  
ATOM   7894 2HB  ASP A 504      35.515  72.342 -25.402  1.00  1.000          H  
ATOM   7895  N   GLY A 505      39.776  71.671 -24.259  1.00  0.570          N  
ATOM   7896  CA  GLY A 505      41.207  71.976 -24.196  1.00  0.590          C  
ATOM   7897  C   GLY A 505      41.550  73.392 -23.728  1.00  0.610          C  
ATOM   7898  O   GLY A 505      42.731  73.749 -23.630  1.00  0.630          O  
ATOM   7899  H   GLY A 505      39.384  71.220 -23.435  1.00  0.680          H  
ATOM   7900 1HA  GLY A 505      41.673  71.261 -23.518  1.00  0.710          H  
ATOM   7901 2HA  GLY A 505      41.651  71.806 -25.176  1.00  0.710          H  
ATOM   7902  N   SER A 506      40.539  74.206 -23.431  1.00  0.620          N  
ATOM   7903  CA  SER A 506      40.792  75.576 -23.007  1.00  0.610          C  
ATOM   7904  C   SER A 506      41.280  75.691 -21.564  1.00  0.590          C  
ATOM   7905  O   SER A 506      41.020  74.833 -20.710  1.00  0.550          O  
ATOM   7906  CB  SER A 506      39.526  76.395 -23.152  1.00  0.860          C  
ATOM   7907  OG  SER A 506      38.567  75.961 -22.236  1.00  0.860          O  
ATOM   7908  H   SER A 506      39.567  73.883 -23.528  1.00  0.740          H  
ATOM   7909  HA  SER A 506      41.556  75.995 -23.662  1.00  0.730          H  
ATOM   7910 1HB  SER A 506      39.749  77.444 -22.979  1.00  1.030          H  
ATOM   7911 2HB  SER A 506      39.133  76.298 -24.165  1.00  1.030          H  
ATOM   7912  HG  SER A 506      38.111  75.204 -22.676  1.00  1.030          H  
ATOM   7913  N   LYS A 507      41.905  76.835 -21.260  1.00  0.640          N  
ATOM   7914  CA  LYS A 507      42.320  77.177 -19.899  1.00  0.650          C  
ATOM   7915  C   LYS A 507      43.184  76.104 -19.229  1.00  0.590          C  
ATOM   7916  O   LYS A 507      42.945  75.749 -18.075  1.00  0.580          O  
ATOM   7917  CB  LYS A 507      41.082  77.466 -19.045  1.00  0.910          C  
ATOM   7918  CG  LYS A 507      40.227  78.617 -19.572  1.00  0.910          C  
ATOM   7919  CD  LYS A 507      39.031  78.898 -18.673  1.00  0.910          C  
ATOM   7920  CE  LYS A 507      38.162  80.016 -19.246  1.00  0.910          C  
ATOM   7921  NZ  LYS A 507      36.959  80.281 -18.404  1.00  0.910          N  
ATOM   7922  H   LYS A 507      42.092  77.491 -22.005  1.00  0.770          H  
ATOM   7923  HA  LYS A 507      42.920  78.087 -19.949  1.00  0.780          H  
ATOM   7924 1HB  LYS A 507      40.456  76.579 -18.979  1.00  1.090          H  
ATOM   7925 2HB  LYS A 507      41.395  77.719 -18.033  1.00  1.090          H  
ATOM   7926 1HG  LYS A 507      40.836  79.515 -19.653  1.00  1.090          H  
ATOM   7927 2HG  LYS A 507      39.858  78.359 -20.563  1.00  1.090          H  
ATOM   7928 1HD  LYS A 507      38.429  77.992 -18.580  1.00  1.090          H  
ATOM   7929 2HD  LYS A 507      39.379  79.186 -17.682  1.00  1.090          H  
ATOM   7930 1HE  LYS A 507      38.753  80.927 -19.311  1.00  1.090          H  
ATOM   7931 2HE  LYS A 507      37.835  79.733 -20.247  1.00  1.090          H  
ATOM   7932 1HZ  LYS A 507      36.414  81.025 -18.820  1.00  1.090          H  
ATOM   7933 2HZ  LYS A 507      36.394  79.445 -18.347  1.00  1.090          H  
ATOM   7934 3HZ  LYS A 507      37.247  80.556 -17.477  1.00  1.090          H  
ATOM   7935  N   ARG A 508      44.173  75.588 -19.954  1.00  0.570          N  
ATOM   7936  CA  ARG A 508      45.079  74.578 -19.415  1.00  0.540          C  
ATOM   7937  C   ARG A 508      45.924  75.109 -18.248  1.00  0.540          C  
ATOM   7938  O   ARG A 508      46.513  76.191 -18.335  1.00  0.560          O  
ATOM   7939  CB  ARG A 508      45.970  74.041 -20.531  1.00  0.770          C  
ATOM   7940  CG  ARG A 508      46.926  72.896 -20.157  1.00  0.770          C  
ATOM   7941  CD  ARG A 508      47.627  72.377 -21.365  1.00  0.770          C  
ATOM   7942  NE  ARG A 508      48.632  71.371 -21.032  1.00  0.770          N  
ATOM   7943  CZ  ARG A 508      49.401  70.703 -21.928  1.00  0.770          C  
ATOM   7944  NH1 ARG A 508      49.270  70.933 -23.217  1.00  0.770          N  
ATOM   7945  NH2 ARG A 508      50.288  69.826 -21.492  1.00  0.770          N  
ATOM   7946  H   ARG A 508      44.295  75.914 -20.900  1.00  0.680          H  
ATOM   7947  HA  ARG A 508      44.474  73.763 -19.043  1.00  0.650          H  
ATOM   7948 1HB  ARG A 508      45.338  73.681 -21.344  1.00  0.920          H  
ATOM   7949 2HB  ARG A 508      46.572  74.854 -20.929  1.00  0.920          H  
ATOM   7950 1HG  ARG A 508      47.679  73.254 -19.453  1.00  0.920          H  
ATOM   7951 2HG  ARG A 508      46.365  72.080 -19.699  1.00  0.920          H  
ATOM   7952 1HD  ARG A 508      46.891  71.921 -22.031  1.00  0.920          H  
ATOM   7953 2HD  ARG A 508      48.123  73.204 -21.873  1.00  0.920          H  
ATOM   7954  HE  ARG A 508      48.778  71.158 -20.043  1.00  0.920          H  
ATOM   7955 1HH1 ARG A 508      48.600  71.603 -23.551  1.00  0.920          H  
ATOM   7956 2HH1 ARG A 508      49.852  70.413 -23.910  1.00  0.920          H  
ATOM   7957 1HH2 ARG A 508      50.385  69.635 -20.493  1.00  0.920          H  
ATOM   7958 2HH2 ARG A 508      50.913  69.320 -22.127  1.00  0.920          H  
ATOM   7959  N   LYS A 509      45.987  74.315 -17.172  1.00  0.530          N  
ATOM   7960  CA  LYS A 509      46.727  74.604 -15.937  1.00  0.550          C  
ATOM   7961  C   LYS A 509      47.390  73.347 -15.353  1.00  0.560          C  
ATOM   7962  O   LYS A 509      47.080  72.225 -15.759  1.00  0.550          O  
ATOM   7963  CB  LYS A 509      45.807  75.240 -14.893  1.00  0.760          C  
ATOM   7964  CG  LYS A 509      45.249  76.607 -15.272  1.00  0.760          C  
ATOM   7965  CD  LYS A 509      44.422  77.208 -14.153  1.00  0.760          C  
ATOM   7966  CE  LYS A 509      43.871  78.571 -14.556  1.00  0.760          C  
ATOM   7967  NZ  LYS A 509      43.091  79.212 -13.453  1.00  0.760          N  
ATOM   7968  H   LYS A 509      45.452  73.444 -17.224  1.00  0.640          H  
ATOM   7969  HA  LYS A 509      47.520  75.313 -16.174  1.00  0.660          H  
ATOM   7970 1HB  LYS A 509      44.957  74.594 -14.761  1.00  0.910          H  
ATOM   7971 2HB  LYS A 509      46.317  75.315 -13.933  1.00  0.910          H  
ATOM   7972 1HG  LYS A 509      46.067  77.277 -15.538  1.00  0.910          H  
ATOM   7973 2HG  LYS A 509      44.604  76.496 -16.142  1.00  0.910          H  
ATOM   7974 1HD  LYS A 509      43.588  76.541 -13.926  1.00  0.910          H  
ATOM   7975 2HD  LYS A 509      45.034  77.315 -13.258  1.00  0.910          H  
ATOM   7976 1HE  LYS A 509      44.700  79.222 -14.829  1.00  0.910          H  
ATOM   7977 2HE  LYS A 509      43.220  78.446 -15.424  1.00  0.910          H  
ATOM   7978 1HZ  LYS A 509      42.746  80.110 -13.764  1.00  0.910          H  
ATOM   7979 2HZ  LYS A 509      42.312  78.625 -13.197  1.00  0.910          H  
ATOM   7980 3HZ  LYS A 509      43.688  79.344 -12.649  1.00  0.910          H  
ATOM   7981  N   VAL A 510      48.301  73.531 -14.390  1.00  0.590          N  
ATOM   7982  CA  VAL A 510      48.970  72.396 -13.734  1.00  0.600          C  
ATOM   7983  C   VAL A 510      48.635  72.327 -12.251  1.00  0.610          C  
ATOM   7984  O   VAL A 510      48.613  73.355 -11.578  1.00  0.700          O  
ATOM   7985  CB  VAL A 510      50.513  72.469 -13.930  1.00  0.840          C  
ATOM   7986  CG1 VAL A 510      51.083  73.764 -13.354  1.00  0.840          C  
ATOM   7987  CG2 VAL A 510      51.205  71.242 -13.254  1.00  0.840          C  
ATOM   7988  H   VAL A 510      48.517  74.475 -14.099  1.00  0.710          H  
ATOM   7989  HA  VAL A 510      48.627  71.481 -14.197  1.00  0.720          H  
ATOM   7990  HB  VAL A 510      50.723  72.457 -14.999  1.00  1.000          H  
ATOM   7991 1HG1 VAL A 510      52.158  73.791 -13.532  1.00  1.000          H  
ATOM   7992 2HG1 VAL A 510      50.621  74.618 -13.837  1.00  1.000          H  
ATOM   7993 3HG1 VAL A 510      50.905  73.817 -12.281  1.00  1.000          H  
ATOM   7994 1HG2 VAL A 510      52.276  71.289 -13.431  1.00  1.000          H  
ATOM   7995 2HG2 VAL A 510      51.029  71.240 -12.184  1.00  1.000          H  
ATOM   7996 3HG2 VAL A 510      50.813  70.321 -13.683  1.00  1.000          H  
ATOM   7997  N   LEU A 511      48.348  71.119 -11.752  1.00  0.560          N  
ATOM   7998  CA  LEU A 511      48.060  70.940 -10.331  1.00  0.590          C  
ATOM   7999  C   LEU A 511      49.319  70.538  -9.595  1.00  0.610          C  
ATOM   8000  O   LEU A 511      49.734  71.167  -8.623  1.00  0.670          O  
ATOM   8001  CB  LEU A 511      47.074  69.782 -10.119  1.00  0.810          C  
ATOM   8002  CG  LEU A 511      45.722  69.896 -10.714  1.00  0.810          C  
ATOM   8003  CD1 LEU A 511      45.017  68.629 -10.522  1.00  0.810          C  
ATOM   8004  CD2 LEU A 511      44.928  70.974 -10.062  1.00  0.810          C  
ATOM   8005  H   LEU A 511      48.387  70.294 -12.357  1.00  0.670          H  
ATOM   8006  HA  LEU A 511      47.689  71.874  -9.911  1.00  0.710          H  
ATOM   8007 1HB  LEU A 511      47.519  68.882 -10.537  1.00  0.980          H  
ATOM   8008 2HB  LEU A 511      46.954  69.628  -9.055  1.00  0.980          H  
ATOM   8009  HG  LEU A 511      45.825  70.083 -11.751  1.00  0.980          H  
ATOM   8010 1HD1 LEU A 511      44.050  68.709 -10.962  1.00  0.980          H  
ATOM   8011 2HD1 LEU A 511      45.562  67.823 -10.988  1.00  0.980          H  
ATOM   8012 3HD1 LEU A 511      44.915  68.433  -9.453  1.00  0.980          H  
ATOM   8013 1HD2 LEU A 511      43.944  71.016 -10.521  1.00  0.980          H  
ATOM   8014 2HD2 LEU A 511      44.815  70.753  -9.015  1.00  0.980          H  
ATOM   8015 3HD2 LEU A 511      45.419  71.934 -10.178  1.00  0.980          H  
ATOM   8016  N   ILE A 512      49.934  69.461 -10.075  1.00  0.590          N  
ATOM   8017  CA  ILE A 512      51.106  68.925  -9.409  1.00  0.620          C  
ATOM   8018  C   ILE A 512      52.324  69.029 -10.320  1.00  0.610          C  
ATOM   8019  O   ILE A 512      52.414  68.378 -11.370  1.00  0.610          O  
ATOM   8020  CB  ILE A 512      50.867  67.457  -8.987  1.00  0.860          C  
ATOM   8021  CG1 ILE A 512      49.555  67.300  -8.125  1.00  0.860          C  
ATOM   8022  CG2 ILE A 512      52.071  66.931  -8.214  1.00  0.860          C  
ATOM   8023  CD1 ILE A 512      49.509  68.046  -6.790  1.00  0.860          C  
ATOM   8024  H   ILE A 512      49.569  69.033 -10.928  1.00  0.710          H  
ATOM   8025  HA  ILE A 512      51.309  69.514  -8.518  1.00  0.740          H  
ATOM   8026  HB  ILE A 512      50.727  66.863  -9.867  1.00  1.030          H  
ATOM   8027 1HG1 ILE A 512      48.721  67.640  -8.723  1.00  1.030          H  
ATOM   8028 2HG1 ILE A 512      49.416  66.242  -7.922  1.00  1.030          H  
ATOM   8029 1HG2 ILE A 512      51.903  65.889  -7.934  1.00  1.030          H  
ATOM   8030 2HG2 ILE A 512      52.963  66.987  -8.829  1.00  1.030          H  
ATOM   8031 3HG2 ILE A 512      52.226  67.519  -7.325  1.00  1.030          H  
ATOM   8032 1HD1 ILE A 512      48.558  67.855  -6.311  1.00  1.030          H  
ATOM   8033 2HD1 ILE A 512      50.301  67.705  -6.134  1.00  1.030          H  
ATOM   8034 3HD1 ILE A 512      49.608  69.117  -6.945  1.00  1.030          H  
ATOM   8035  N   GLY A 513      53.293  69.837  -9.904  1.00  0.630          N  
ATOM   8036  CA  GLY A 513      54.503  70.047 -10.695  1.00  0.660          C  
ATOM   8037  C   GLY A 513      55.720  69.245 -10.214  1.00  0.690          C  
ATOM   8038  O   GLY A 513      56.817  69.419 -10.747  1.00  0.730          O  
ATOM   8039  H   GLY A 513      53.166  70.343  -9.034  1.00  0.760          H  
ATOM   8040 1HA  GLY A 513      54.299  69.794 -11.735  1.00  0.790          H  
ATOM   8041 2HA  GLY A 513      54.749  71.108 -10.683  1.00  0.790          H  
ATOM   8042  N   SER A 514      55.545  68.403  -9.195  1.00  0.700          N  
ATOM   8043  CA  SER A 514      56.670  67.654  -8.633  1.00  0.750          C  
ATOM   8044  C   SER A 514      56.257  66.414  -7.840  1.00  0.750          C  
ATOM   8045  O   SER A 514      55.084  66.227  -7.504  1.00  0.750          O  
ATOM   8046  CB  SER A 514      57.505  68.556  -7.738  1.00  1.030          C  
ATOM   8047  OG  SER A 514      56.812  68.897  -6.569  1.00  1.030          O  
ATOM   8048  H   SER A 514      54.625  68.293  -8.805  1.00  0.840          H  
ATOM   8049  HA  SER A 514      57.295  67.322  -9.464  1.00  0.900          H  
ATOM   8050 1HB  SER A 514      58.432  68.053  -7.475  1.00  1.240          H  
ATOM   8051 2HB  SER A 514      57.773  69.461  -8.280  1.00  1.240          H  
ATOM   8052  HG  SER A 514      57.386  69.502  -6.092  1.00  1.240          H  
ATOM   8053  N   GLN A 515      57.261  65.588  -7.496  1.00  0.800          N  
ATOM   8054  CA  GLN A 515      57.091  64.355  -6.708  1.00  0.820          C  
ATOM   8055  C   GLN A 515      56.129  63.382  -7.386  1.00  0.760          C  
ATOM   8056  O   GLN A 515      55.163  62.903  -6.788  1.00  0.780          O  
ATOM   8057  CB  GLN A 515      56.602  64.649  -5.287  1.00  1.140          C  
ATOM   8058  CG  GLN A 515      57.503  65.516  -4.440  1.00  1.140          C  
ATOM   8059  CD  GLN A 515      56.926  65.718  -3.029  1.00  1.140          C  
ATOM   8060  OE1 GLN A 515      56.182  64.874  -2.517  1.00  1.140          O  
ATOM   8061  NE2 GLN A 515      57.272  66.835  -2.399  1.00  1.140          N  
ATOM   8062  H   GLN A 515      58.192  65.836  -7.807  1.00  0.960          H  
ATOM   8063  HA  GLN A 515      58.059  63.861  -6.634  1.00  0.980          H  
ATOM   8064 1HB  GLN A 515      55.671  65.127  -5.331  1.00  1.370          H  
ATOM   8065 2HB  GLN A 515      56.453  63.710  -4.755  1.00  1.370          H  
ATOM   8066 1HG  GLN A 515      58.480  65.046  -4.356  1.00  1.370          H  
ATOM   8067 2HG  GLN A 515      57.592  66.493  -4.916  1.00  1.370          H  
ATOM   8068 1HE2 GLN A 515      56.928  67.018  -1.476  1.00  1.370          H  
ATOM   8069 2HE2 GLN A 515      57.879  67.495  -2.844  1.00  1.370          H  
ATOM   8070  N   LEU A 516      56.369  63.181  -8.673  1.00  0.710          N  
ATOM   8071  CA  LEU A 516      55.619  62.284  -9.535  1.00  0.680          C  
ATOM   8072  C   LEU A 516      56.510  61.505 -10.483  1.00  0.690          C  
ATOM   8073  O   LEU A 516      56.327  61.630 -11.687  1.00  0.680          O  
ATOM   8074  CB  LEU A 516      54.637  63.070 -10.383  1.00  0.960          C  
ATOM   8075  CG  LEU A 516      53.511  63.779  -9.697  1.00  0.960          C  
ATOM   8076  CD1 LEU A 516      52.948  64.665 -10.690  1.00  0.960          C  
ATOM   8077  CD2 LEU A 516      52.456  62.775  -9.195  1.00  0.960          C  
ATOM   8078  H   LEU A 516      57.155  63.671  -9.072  1.00  0.850          H  
ATOM   8079  HA  LEU A 516      55.078  61.571  -8.915  1.00  0.820          H  
ATOM   8080 1HB  LEU A 516      55.202  63.818 -10.938  1.00  1.160          H  
ATOM   8081 2HB  LEU A 516      54.185  62.391 -11.100  1.00  1.160          H  
ATOM   8082  HG  LEU A 516      53.869  64.370  -8.858  1.00  1.160          H  
ATOM   8083 1HD1 LEU A 516      52.128  65.196 -10.295  1.00  1.160          H  
ATOM   8084 2HD1 LEU A 516      53.725  65.354 -10.984  1.00  1.160          H  
ATOM   8085 3HD1 LEU A 516      52.622  64.080 -11.541  1.00  1.160          H  
ATOM   8086 1HD2 LEU A 516      51.632  63.318  -8.732  1.00  1.160          H  
ATOM   8087 2HD2 LEU A 516      52.078  62.187 -10.030  1.00  1.160          H  
ATOM   8088 3HD2 LEU A 516      52.898  62.108  -8.456  1.00  1.160          H  
ATOM   8089  N   PRO A 517      57.534  60.772 -10.036  1.00  0.750          N  
ATOM   8090  CA  PRO A 517      58.454  60.093 -10.927  1.00  0.790          C  
ATOM   8091  C   PRO A 517      57.802  59.066 -11.874  1.00  0.760          C  
ATOM   8092  O   PRO A 517      58.363  58.800 -12.938  1.00  0.840          O  
ATOM   8093  CB  PRO A 517      59.417  59.411  -9.937  1.00  1.190          C  
ATOM   8094  CG  PRO A 517      58.641  59.332  -8.617  1.00  1.190          C  
ATOM   8095  CD  PRO A 517      57.773  60.562  -8.599  1.00  1.190          C  
ATOM   8096  HA  PRO A 517      59.001  60.847 -11.508  1.00  0.950          H  
ATOM   8097 1HB  PRO A 517      59.696  58.421 -10.324  1.00  1.420          H  
ATOM   8098 2HB  PRO A 517      60.346  59.993  -9.852  1.00  1.420          H  
ATOM   8099 1HG  PRO A 517      58.027  58.426  -8.574  1.00  1.420          H  
ATOM   8100 2HG  PRO A 517      59.334  59.277  -7.763  1.00  1.420          H  
ATOM   8101 1HD  PRO A 517      56.832  60.341  -8.065  1.00  1.420          H  
ATOM   8102 2HD  PRO A 517      58.321  61.398  -8.156  1.00  1.420          H  
ATOM   8103  N   HIS A 518      56.646  58.483 -11.515  1.00  0.690          N  
ATOM   8104  CA  HIS A 518      56.013  57.516 -12.413  1.00  0.670          C  
ATOM   8105  C   HIS A 518      54.488  57.412 -12.205  1.00  0.650          C  
ATOM   8106  O   HIS A 518      54.010  56.354 -11.762  1.00  0.670          O  
ATOM   8107  CB  HIS A 518      56.641  56.137 -12.255  1.00  0.950          C  
ATOM   8108  CG  HIS A 518      56.344  55.158 -13.392  1.00  0.950          C  
ATOM   8109  ND1 HIS A 518      57.319  54.331 -13.913  1.00  0.950          N  
ATOM   8110  CD2 HIS A 518      55.209  54.881 -14.101  1.00  0.950          C  
ATOM   8111  CE1 HIS A 518      56.802  53.588 -14.871  1.00  0.950          C  
ATOM   8112  NE2 HIS A 518      55.533  53.906 -15.009  1.00  0.950          N  
ATOM   8113  H   HIS A 518      56.174  58.692 -10.619  1.00  0.830          H  
ATOM   8114  HA  HIS A 518      56.197  57.806 -13.444  1.00  0.800          H  
ATOM   8115 1HB  HIS A 518      57.721  56.241 -12.172  1.00  1.140          H  
ATOM   8116 2HB  HIS A 518      56.290  55.707 -11.347  1.00  1.140          H  
ATOM   8117  HD1 HIS A 518      58.296  54.365 -13.697  1.00  1.140          H  
ATOM   8118  HD2 HIS A 518      54.187  55.264 -14.074  1.00  1.140          H  
ATOM   8119  HE1 HIS A 518      57.419  52.863 -15.401  1.00  1.140          H  
ATOM   8120  N   PRO A 519      53.691  58.452 -12.492  1.00  0.640          N  
ATOM   8121  CA  PRO A 519      52.262  58.458 -12.275  1.00  0.670          C  
ATOM   8122  C   PRO A 519      51.667  57.368 -13.129  1.00  0.720          C  
ATOM   8123  O   PRO A 519      52.173  57.151 -14.238  1.00  1.180          O  
ATOM   8124  CB  PRO A 519      51.834  59.844 -12.744  1.00  1.010          C  
ATOM   8125  CG  PRO A 519      52.948  60.286 -13.676  1.00  1.010          C  
ATOM   8126  CD  PRO A 519      54.206  59.669 -13.066  1.00  1.010          C  
ATOM   8127  HA  PRO A 519      52.054  58.313 -11.212  1.00  0.800          H  
ATOM   8128 1HB  PRO A 519      50.864  59.747 -13.224  1.00  1.210          H  
ATOM   8129 2HB  PRO A 519      51.703  60.512 -11.880  1.00  1.210          H  
ATOM   8130 1HG  PRO A 519      52.742  59.923 -14.696  1.00  1.210          H  
ATOM   8131 2HG  PRO A 519      52.998  61.388 -13.731  1.00  1.210          H  
ATOM   8132 1HD  PRO A 519      54.962  59.502 -13.810  1.00  1.210          H  
ATOM   8133 2HD  PRO A 519      54.551  60.289 -12.267  1.00  1.210          H  
ATOM   8134  N   PHE A 520      50.638  56.688 -12.625  1.00  0.610          N  
ATOM   8135  CA  PHE A 520      50.016  55.613 -13.384  1.00  0.640          C  
ATOM   8136  C   PHE A 520      48.519  55.494 -13.104  1.00  0.630          C  
ATOM   8137  O   PHE A 520      48.102  54.622 -12.337  1.00  1.150          O  
ATOM   8138  CB  PHE A 520      50.755  54.300 -13.086  1.00  0.880          C  
ATOM   8139  CG  PHE A 520      50.609  53.180 -14.115  1.00  0.880          C  
ATOM   8140  CD1 PHE A 520      49.545  53.070 -15.032  1.00  0.880          C  
ATOM   8141  CD2 PHE A 520      51.619  52.237 -14.190  1.00  0.880          C  
ATOM   8142  CE1 PHE A 520      49.521  52.051 -15.960  1.00  0.880          C  
ATOM   8143  CE2 PHE A 520      51.583  51.233 -15.119  1.00  0.880          C  
ATOM   8144  CZ  PHE A 520      50.533  51.141 -16.004  1.00  0.880          C  
ATOM   8145  H   PHE A 520      50.296  56.941 -11.693  1.00  0.730          H  
ATOM   8146  HA  PHE A 520      50.111  55.849 -14.433  1.00  0.770          H  
ATOM   8147 1HB  PHE A 520      51.821  54.515 -12.977  1.00  1.060          H  
ATOM   8148 2HB  PHE A 520      50.415  53.910 -12.127  1.00  1.060          H  
ATOM   8149  HD1 PHE A 520      48.724  53.772 -15.035  1.00  1.060          H  
ATOM   8150  HD2 PHE A 520      52.463  52.304 -13.496  1.00  1.060          H  
ATOM   8151  HE1 PHE A 520      48.686  51.977 -16.659  1.00  1.060          H  
ATOM   8152  HE2 PHE A 520      52.391  50.505 -15.156  1.00  1.060          H  
ATOM   8153  HZ  PHE A 520      50.507  50.344 -16.739  1.00  1.060          H  
ATOM   8154  N   GLY A 521      47.720  56.396 -13.676  1.00  0.720          N  
ATOM   8155  CA  GLY A 521      46.278  56.413 -13.430  1.00  0.640          C  
ATOM   8156  C   GLY A 521      45.788  57.560 -12.539  1.00  0.550          C  
ATOM   8157  O   GLY A 521      46.400  57.906 -11.515  1.00  0.580          O  
ATOM   8158  H   GLY A 521      48.130  57.066 -14.332  1.00  0.860          H  
ATOM   8159 1HA  GLY A 521      45.755  56.456 -14.384  1.00  0.770          H  
ATOM   8160 2HA  GLY A 521      45.985  55.464 -12.980  1.00  0.770          H  
ATOM   8161  N   LEU A 522      44.665  58.161 -12.975  1.00  0.540          N  
ATOM   8162  CA  LEU A 522      43.993  59.268 -12.290  1.00  0.530          C  
ATOM   8163  C   LEU A 522      42.507  59.062 -12.147  1.00  0.490          C  
ATOM   8164  O   LEU A 522      41.877  58.418 -12.987  1.00  0.480          O  
ATOM   8165  CB  LEU A 522      44.071  60.604 -13.017  1.00  0.750          C  
ATOM   8166  CG  LEU A 522      45.366  61.241 -13.283  1.00  0.750          C  
ATOM   8167  CD1 LEU A 522      45.067  62.449 -14.048  1.00  0.750          C  
ATOM   8168  CD2 LEU A 522      46.066  61.567 -12.021  1.00  0.750          C  
ATOM   8169  H   LEU A 522      44.219  57.774 -13.797  1.00  0.650          H  
ATOM   8170  HA  LEU A 522      44.407  59.357 -11.289  1.00  0.640          H  
ATOM   8171 1HB  LEU A 522      43.581  60.477 -13.984  1.00  0.900          H  
ATOM   8172 2HB  LEU A 522      43.478  61.320 -12.447  1.00  0.900          H  
ATOM   8173  HG  LEU A 522      45.996  60.592 -13.894  1.00  0.900          H  
ATOM   8174 1HD1 LEU A 522      45.976  62.947 -14.250  1.00  0.900          H  
ATOM   8175 2HD1 LEU A 522      44.559  62.178 -14.970  1.00  0.900          H  
ATOM   8176 3HD1 LEU A 522      44.431  63.099 -13.461  1.00  0.900          H  
ATOM   8177 1HD2 LEU A 522      47.000  62.065 -12.227  1.00  0.900          H  
ATOM   8178 2HD2 LEU A 522      45.445  62.213 -11.404  1.00  0.900          H  
ATOM   8179 3HD2 LEU A 522      46.261  60.644 -11.509  1.00  0.900          H  
ATOM   8180  N   THR A 523      41.942  59.670 -11.114  1.00  0.500          N  
ATOM   8181  CA  THR A 523      40.495  59.722 -10.956  1.00  0.490          C  
ATOM   8182  C   THR A 523      40.028  60.860 -10.033  1.00  0.500          C  
ATOM   8183  O   THR A 523      40.844  61.653  -9.565  1.00  0.560          O  
ATOM   8184  CB  THR A 523      39.998  58.380 -10.491  1.00  0.690          C  
ATOM   8185  OG1 THR A 523      38.549  58.351 -10.564  1.00  0.690          O  
ATOM   8186  CG2 THR A 523      40.508  58.137  -9.130  1.00  0.690          C  
ATOM   8187  H   THR A 523      42.560  60.112 -10.428  1.00  0.600          H  
ATOM   8188  HA  THR A 523      40.058  59.898 -11.934  1.00  0.590          H  
ATOM   8189  HB  THR A 523      40.391  57.608 -11.148  1.00  0.830          H  
ATOM   8190  HG1 THR A 523      38.316  58.273 -11.508  1.00  0.830          H  
ATOM   8191 1HG2 THR A 523      40.182  57.171  -8.796  1.00  0.830          H  
ATOM   8192 2HG2 THR A 523      41.595  58.169  -9.142  1.00  0.830          H  
ATOM   8193 3HG2 THR A 523      40.137  58.893  -8.469  1.00  0.830          H  
ATOM   8194  N   LEU A 524      38.713  60.973  -9.816  1.00  0.540          N  
ATOM   8195  CA  LEU A 524      38.166  62.043  -8.956  1.00  0.550          C  
ATOM   8196  C   LEU A 524      37.133  61.624  -7.915  1.00  0.620          C  
ATOM   8197  O   LEU A 524      36.290  60.771  -8.179  1.00  0.660          O  
ATOM   8198  CB  LEU A 524      37.510  63.153  -9.779  1.00  0.770          C  
ATOM   8199  CG  LEU A 524      38.416  64.040 -10.612  1.00  0.770          C  
ATOM   8200  CD1 LEU A 524      38.416  63.602 -12.074  1.00  0.770          C  
ATOM   8201  CD2 LEU A 524      37.935  65.450 -10.442  1.00  0.770          C  
ATOM   8202  H   LEU A 524      38.114  60.254 -10.211  1.00  0.650          H  
ATOM   8203  HA  LEU A 524      39.000  62.486  -8.414  1.00  0.660          H  
ATOM   8204 1HB  LEU A 524      36.787  62.699 -10.453  1.00  0.920          H  
ATOM   8205 2HB  LEU A 524      36.964  63.800  -9.088  1.00  0.920          H  
ATOM   8206  HG  LEU A 524      39.437  63.952 -10.256  1.00  0.920          H  
ATOM   8207 1HD1 LEU A 524      39.075  64.246 -12.655  1.00  0.920          H  
ATOM   8208 2HD1 LEU A 524      38.761  62.591 -12.134  1.00  0.920          H  
ATOM   8209 3HD1 LEU A 524      37.408  63.665 -12.476  1.00  0.920          H  
ATOM   8210 1HD2 LEU A 524      38.556  66.132 -11.016  1.00  0.920          H  
ATOM   8211 2HD2 LEU A 524      36.911  65.515 -10.781  1.00  0.920          H  
ATOM   8212 3HD2 LEU A 524      37.977  65.722  -9.386  1.00  0.920          H  
ATOM   8213  N   TYR A 525      37.136  62.317  -6.773  1.00  0.650          N  
ATOM   8214  CA  TYR A 525      36.113  62.150  -5.722  1.00  0.740          C  
ATOM   8215  C   TYR A 525      35.921  63.460  -4.989  1.00  0.680          C  
ATOM   8216  O   TYR A 525      36.895  64.090  -4.559  1.00  0.660          O  
ATOM   8217  CB  TYR A 525      36.448  61.066  -4.687  1.00  1.000          C  
ATOM   8218  CG  TYR A 525      35.387  60.897  -3.630  1.00  1.000          C  
ATOM   8219  CD1 TYR A 525      34.179  60.270  -3.906  1.00  1.000          C  
ATOM   8220  CD2 TYR A 525      35.635  61.372  -2.359  1.00  1.000          C  
ATOM   8221  CE1 TYR A 525      33.239  60.145  -2.926  1.00  1.000          C  
ATOM   8222  CE2 TYR A 525      34.689  61.239  -1.381  1.00  1.000          C  
ATOM   8223  CZ  TYR A 525      33.492  60.633  -1.668  1.00  1.000          C  
ATOM   8224  OH  TYR A 525      32.530  60.517  -0.703  1.00  1.000          O  
ATOM   8225  H   TYR A 525      37.861  63.039  -6.670  1.00  0.780          H  
ATOM   8226  HA  TYR A 525      35.164  61.895  -6.192  1.00  0.890          H  
ATOM   8227 1HB  TYR A 525      36.642  60.136  -5.138  1.00  1.200          H  
ATOM   8228 2HB  TYR A 525      37.314  61.337  -4.171  1.00  1.200          H  
ATOM   8229  HD1 TYR A 525      33.963  59.891  -4.893  1.00  1.200          H  
ATOM   8230  HD2 TYR A 525      36.583  61.856  -2.134  1.00  1.200          H  
ATOM   8231  HE1 TYR A 525      32.287  59.671  -3.135  1.00  1.200          H  
ATOM   8232  HE2 TYR A 525      34.885  61.620  -0.380  1.00  1.200          H  
ATOM   8233  HH  TYR A 525      32.850  60.907   0.114  1.00  1.200          H  
ATOM   8234  N   GLY A 526      34.673  63.866  -4.793  1.00  0.820          N  
ATOM   8235  CA  GLY A 526      34.444  65.103  -4.079  1.00  0.970          C  
ATOM   8236  C   GLY A 526      35.106  66.230  -4.852  1.00  0.930          C  
ATOM   8237  O   GLY A 526      34.824  66.428  -6.033  1.00  1.580          O  
ATOM   8238  H   GLY A 526      33.890  63.341  -5.161  1.00  0.980          H  
ATOM   8239 1HA  GLY A 526      33.373  65.287  -3.989  1.00  1.160          H  
ATOM   8240 2HA  GLY A 526      34.854  65.034  -3.073  1.00  1.160          H  
ATOM   8241  N   GLU A 527      35.980  66.971  -4.177  1.00  0.790          N  
ATOM   8242  CA  GLU A 527      36.686  68.097  -4.777  1.00  0.770          C  
ATOM   8243  C   GLU A 527      38.189  67.838  -4.964  1.00  0.660          C  
ATOM   8244  O   GLU A 527      38.959  68.799  -5.062  1.00  0.660          O  
ATOM   8245  CB  GLU A 527      36.467  69.368  -3.942  1.00  1.090          C  
ATOM   8246  CG  GLU A 527      35.004  69.834  -3.883  1.00  1.090          C  
ATOM   8247  CD  GLU A 527      34.802  71.146  -3.132  1.00  1.090          C  
ATOM   8248  OE1 GLU A 527      35.739  71.634  -2.548  1.00  1.090          O  
ATOM   8249  OE2 GLU A 527      33.706  71.658  -3.167  1.00  1.090          O  
ATOM   8250  H   GLU A 527      36.163  66.738  -3.213  1.00  0.950          H  
ATOM   8251  HA  GLU A 527      36.261  68.274  -5.766  1.00  0.920          H  
ATOM   8252 1HB  GLU A 527      36.812  69.199  -2.922  1.00  1.300          H  
ATOM   8253 2HB  GLU A 527      37.057  70.184  -4.359  1.00  1.300          H  
ATOM   8254 1HG  GLU A 527      34.638  69.949  -4.901  1.00  1.300          H  
ATOM   8255 2HG  GLU A 527      34.410  69.057  -3.406  1.00  1.300          H  
ATOM   8256  N   ARG A 528      38.601  66.558  -4.996  1.00  0.610          N  
ATOM   8257  CA  ARG A 528      40.018  66.187  -5.159  1.00  0.560          C  
ATOM   8258  C   ARG A 528      40.336  65.222  -6.315  1.00  0.540          C  
ATOM   8259  O   ARG A 528      39.507  64.422  -6.767  1.00  0.570          O  
ATOM   8260  CB  ARG A 528      40.558  65.564  -3.879  1.00  0.800          C  
ATOM   8261  CG  ARG A 528      40.639  66.500  -2.683  1.00  0.800          C  
ATOM   8262  CD  ARG A 528      41.198  65.811  -1.488  1.00  0.800          C  
ATOM   8263  NE  ARG A 528      41.390  66.728  -0.355  1.00  0.800          N  
ATOM   8264  CZ  ARG A 528      40.446  67.074   0.556  1.00  0.800          C  
ATOM   8265  NH1 ARG A 528      39.217  66.594   0.480  1.00  0.800          N  
ATOM   8266  NH2 ARG A 528      40.767  67.905   1.538  1.00  0.800          N  
ATOM   8267  H   ARG A 528      37.904  65.814  -4.892  1.00  0.730          H  
ATOM   8268  HA  ARG A 528      40.579  67.098  -5.339  1.00  0.670          H  
ATOM   8269 1HB  ARG A 528      39.926  64.730  -3.596  1.00  0.960          H  
ATOM   8270 2HB  ARG A 528      41.559  65.167  -4.063  1.00  0.960          H  
ATOM   8271 1HG  ARG A 528      41.281  67.341  -2.928  1.00  0.960          H  
ATOM   8272 2HG  ARG A 528      39.644  66.866  -2.446  1.00  0.960          H  
ATOM   8273 1HD  ARG A 528      40.545  64.997  -1.181  1.00  0.960          H  
ATOM   8274 2HD  ARG A 528      42.178  65.398  -1.754  1.00  0.960          H  
ATOM   8275  HE  ARG A 528      42.318  67.125  -0.231  1.00  0.960          H  
ATOM   8276 1HH1 ARG A 528      38.962  65.960  -0.261  1.00  0.960          H  
ATOM   8277 2HH1 ARG A 528      38.527  66.860   1.171  1.00  0.960          H  
ATOM   8278 1HH2 ARG A 528      41.709  68.274   1.602  1.00  0.960          H  
ATOM   8279 2HH2 ARG A 528      40.075  68.171   2.225  1.00  0.960          H  
ATOM   8280  N   ILE A 529      41.595  65.295  -6.752  1.00  0.520          N  
ATOM   8281  CA  ILE A 529      42.154  64.426  -7.778  1.00  0.540          C  
ATOM   8282  C   ILE A 529      42.935  63.364  -7.065  1.00  0.530          C  
ATOM   8283  O   ILE A 529      43.708  63.659  -6.158  1.00  0.550          O  
ATOM   8284  CB  ILE A 529      43.144  65.144  -8.730  1.00  0.750          C  
ATOM   8285  CG1 ILE A 529      42.525  66.378  -9.272  1.00  0.750          C  
ATOM   8286  CG2 ILE A 529      43.628  64.199  -9.886  1.00  0.750          C  
ATOM   8287  CD1 ILE A 529      41.202  66.245  -9.945  1.00  0.750          C  
ATOM   8288  H   ILE A 529      42.187  66.003  -6.325  1.00  0.620          H  
ATOM   8289  HA  ILE A 529      41.358  63.944  -8.343  1.00  0.650          H  
ATOM   8290  HB  ILE A 529      44.012  65.464  -8.154  1.00  0.900          H  
ATOM   8291 1HG1 ILE A 529      42.467  67.061  -8.451  1.00  0.900          H  
ATOM   8292 2HG1 ILE A 529      43.185  66.776  -9.996  1.00  0.900          H  
ATOM   8293 1HG2 ILE A 529      44.330  64.734 -10.521  1.00  0.900          H  
ATOM   8294 2HG2 ILE A 529      44.124  63.321  -9.478  1.00  0.900          H  
ATOM   8295 3HG2 ILE A 529      42.779  63.869 -10.487  1.00  0.900          H  
ATOM   8296 1HD1 ILE A 529      40.881  67.213 -10.281  1.00  0.900          H  
ATOM   8297 2HD1 ILE A 529      41.268  65.577 -10.798  1.00  0.900          H  
ATOM   8298 3HD1 ILE A 529      40.479  65.870  -9.245  1.00  0.900          H  
ATOM   8299  N   TYR A 530      42.686  62.130  -7.436  1.00  0.540          N  
ATOM   8300  CA  TYR A 530      43.354  60.987  -6.847  1.00  0.560          C  
ATOM   8301  C   TYR A 530      44.291  60.386  -7.870  1.00  0.560          C  
ATOM   8302  O   TYR A 530      43.986  60.350  -9.068  1.00  0.580          O  
ATOM   8303  CB  TYR A 530      42.309  59.977  -6.382  1.00  0.780          C  
ATOM   8304  CG  TYR A 530      41.510  60.473  -5.250  1.00  0.780          C  
ATOM   8305  CD1 TYR A 530      40.532  61.406  -5.462  1.00  0.780          C  
ATOM   8306  CD2 TYR A 530      41.745  59.998  -3.987  1.00  0.780          C  
ATOM   8307  CE1 TYR A 530      39.833  61.889  -4.424  1.00  0.780          C  
ATOM   8308  CE2 TYR A 530      41.010  60.486  -2.934  1.00  0.780          C  
ATOM   8309  CZ  TYR A 530      40.066  61.435  -3.157  1.00  0.780          C  
ATOM   8310  OH  TYR A 530      39.339  61.935  -2.107  1.00  0.780          O  
ATOM   8311  H   TYR A 530      42.001  61.991  -8.180  1.00  0.650          H  
ATOM   8312  HA  TYR A 530      43.948  61.310  -5.995  1.00  0.670          H  
ATOM   8313 1HB  TYR A 530      41.652  59.764  -7.183  1.00  0.930          H  
ATOM   8314 2HB  TYR A 530      42.792  59.065  -6.083  1.00  0.930          H  
ATOM   8315  HD1 TYR A 530      40.322  61.785  -6.460  1.00  0.930          H  
ATOM   8316  HD2 TYR A 530      42.516  59.250  -3.817  1.00  0.930          H  
ATOM   8317  HE1 TYR A 530      39.077  62.651  -4.601  1.00  0.930          H  
ATOM   8318  HE2 TYR A 530      41.183  60.127  -1.924  1.00  0.930          H  
ATOM   8319  HH  TYR A 530      38.723  62.603  -2.437  1.00  0.930          H  
ATOM   8320  N   TRP A 531      45.421  59.879  -7.401  1.00  0.570          N  
ATOM   8321  CA  TRP A 531      46.360  59.256  -8.309  1.00  0.570          C  
ATOM   8322  C   TRP A 531      47.248  58.215  -7.681  1.00  0.580          C  
ATOM   8323  O   TRP A 531      47.402  58.120  -6.456  1.00  0.600          O  
ATOM   8324  CB  TRP A 531      47.294  60.298  -8.936  1.00  0.800          C  
ATOM   8325  CG  TRP A 531      48.210  61.037  -7.996  1.00  0.800          C  
ATOM   8326  CD1 TRP A 531      49.478  60.680  -7.616  1.00  0.800          C  
ATOM   8327  CD2 TRP A 531      47.953  62.303  -7.361  1.00  0.800          C  
ATOM   8328  NE1 TRP A 531      49.999  61.630  -6.777  1.00  0.800          N  
ATOM   8329  CE2 TRP A 531      49.093  62.627  -6.621  1.00  0.800          C  
ATOM   8330  CE3 TRP A 531      46.871  63.181  -7.363  1.00  0.800          C  
ATOM   8331  CZ2 TRP A 531      49.179  63.775  -5.891  1.00  0.800          C  
ATOM   8332  CZ3 TRP A 531      46.970  64.335  -6.634  1.00  0.800          C  
ATOM   8333  CH2 TRP A 531      48.105  64.618  -5.913  1.00  0.800          C  
ATOM   8334  H   TRP A 531      45.642  59.969  -6.404  1.00  0.680          H  
ATOM   8335  HA  TRP A 531      45.797  58.776  -9.106  1.00  0.680          H  
ATOM   8336 1HB  TRP A 531      47.896  59.833  -9.723  1.00  0.960          H  
ATOM   8337 2HB  TRP A 531      46.686  61.053  -9.388  1.00  0.960          H  
ATOM   8338  HD1 TRP A 531      49.989  59.770  -7.921  1.00  0.960          H  
ATOM   8339  HE1 TRP A 531      50.911  61.612  -6.300  1.00  0.960          H  
ATOM   8340  HE3 TRP A 531      45.972  62.960  -7.928  1.00  0.960          H  
ATOM   8341  HZ2 TRP A 531      50.067  64.024  -5.316  1.00  0.960          H  
ATOM   8342  HZ3 TRP A 531      46.120  65.015  -6.641  1.00  0.960          H  
ATOM   8343  HH2 TRP A 531      48.168  65.526  -5.351  1.00  0.960          H  
ATOM   8344  N   THR A 532      47.887  57.466  -8.560  1.00  0.590          N  
ATOM   8345  CA  THR A 532      48.903  56.507  -8.167  1.00  0.610          C  
ATOM   8346  C   THR A 532      50.241  56.906  -8.735  1.00  0.610          C  
ATOM   8347  O   THR A 532      50.327  57.601  -9.755  1.00  0.640          O  
ATOM   8348  CB  THR A 532      48.579  55.131  -8.721  1.00  0.850          C  
ATOM   8349  OG1 THR A 532      48.533  55.262 -10.131  1.00  0.850          O  
ATOM   8350  CG2 THR A 532      47.279  54.665  -8.192  1.00  0.850          C  
ATOM   8351  H   THR A 532      47.639  57.561  -9.556  1.00  0.710          H  
ATOM   8352  HA  THR A 532      48.979  56.474  -7.079  1.00  0.730          H  
ATOM   8353  HB  THR A 532      49.368  54.434  -8.462  1.00  1.020          H  
ATOM   8354  HG1 THR A 532      48.439  54.398 -10.579  1.00  1.020          H  
ATOM   8355 1HG2 THR A 532      47.032  53.689  -8.607  1.00  1.020          H  
ATOM   8356 2HG2 THR A 532      47.352  54.600  -7.112  1.00  1.020          H  
ATOM   8357 3HG2 THR A 532      46.526  55.382  -8.464  1.00  1.020          H  
ATOM   8358  N   ASP A 533      51.295  56.386  -8.118  1.00  0.660          N  
ATOM   8359  CA  ASP A 533      52.652  56.545  -8.623  1.00  0.690          C  
ATOM   8360  C   ASP A 533      53.451  55.265  -8.345  1.00  0.690          C  
ATOM   8361  O   ASP A 533      53.647  54.833  -7.193  1.00  0.700          O  
ATOM   8362  CB  ASP A 533      53.300  57.832  -8.088  1.00  0.950          C  
ATOM   8363  CG  ASP A 533      54.696  58.086  -8.672  1.00  0.950          C  
ATOM   8364  OD1 ASP A 533      55.583  57.283  -8.429  1.00  0.950          O  
ATOM   8365  OD2 ASP A 533      54.900  59.062  -9.347  1.00  0.950          O  
ATOM   8366  H   ASP A 533      51.130  55.891  -7.233  1.00  0.790          H  
ATOM   8367  HA  ASP A 533      52.599  56.650  -9.703  1.00  0.830          H  
ATOM   8368 1HB  ASP A 533      52.661  58.681  -8.346  1.00  1.140          H  
ATOM   8369 2HB  ASP A 533      53.348  57.796  -7.003  1.00  1.140          H  
ATOM   8370  N   TRP A 534      53.812  54.599  -9.448  1.00  0.700          N  
ATOM   8371  CA  TRP A 534      54.455  53.285  -9.444  1.00  0.700          C  
ATOM   8372  C   TRP A 534      55.811  53.253  -8.752  1.00  0.710          C  
ATOM   8373  O   TRP A 534      56.080  52.361  -7.947  1.00  0.810          O  
ATOM   8374  CB  TRP A 534      54.589  52.773 -10.884  1.00  0.980          C  
ATOM   8375  CG  TRP A 534      55.306  51.477 -10.991  1.00  0.980          C  
ATOM   8376  CD1 TRP A 534      54.766  50.245 -10.883  1.00  0.980          C  
ATOM   8377  CD2 TRP A 534      56.723  51.274 -11.229  1.00  0.980          C  
ATOM   8378  NE1 TRP A 534      55.751  49.283 -11.014  1.00  0.980          N  
ATOM   8379  CE2 TRP A 534      56.943  49.901 -11.230  1.00  0.980          C  
ATOM   8380  CE3 TRP A 534      57.802  52.136 -11.430  1.00  0.980          C  
ATOM   8381  CZ2 TRP A 534      58.198  49.365 -11.422  1.00  0.980          C  
ATOM   8382  CZ3 TRP A 534      59.053  51.605 -11.623  1.00  0.980          C  
ATOM   8383  CH2 TRP A 534      59.252  50.255 -11.620  1.00  0.980          C  
ATOM   8384  H   TRP A 534      53.652  55.074 -10.341  1.00  0.840          H  
ATOM   8385  HA  TRP A 534      53.798  52.599  -8.910  1.00  0.840          H  
ATOM   8386 1HB  TRP A 534      53.596  52.647 -11.315  1.00  1.180          H  
ATOM   8387 2HB  TRP A 534      55.104  53.500 -11.480  1.00  1.180          H  
ATOM   8388  HD1 TRP A 534      53.706  50.049 -10.702  1.00  1.180          H  
ATOM   8389  HE1 TRP A 534      55.628  48.264 -10.944  1.00  1.180          H  
ATOM   8390  HE3 TRP A 534      57.659  53.205 -11.432  1.00  1.180          H  
ATOM   8391  HZ2 TRP A 534      58.373  48.289 -11.420  1.00  1.180          H  
ATOM   8392  HZ3 TRP A 534      59.884  52.291 -11.777  1.00  1.180          H  
ATOM   8393  HH2 TRP A 534      60.260  49.867 -11.775  1.00  1.180          H  
ATOM   8394  N   GLN A 535      56.664  54.213  -9.083  1.00  0.710          N  
ATOM   8395  CA  GLN A 535      58.005  54.305  -8.521  1.00  0.740          C  
ATOM   8396  C   GLN A 535      57.968  54.662  -7.042  1.00  0.710          C  
ATOM   8397  O   GLN A 535      58.788  54.175  -6.258  1.00  0.730          O  
ATOM   8398  CB  GLN A 535      58.835  55.340  -9.287  1.00  1.020          C  
ATOM   8399  CG  GLN A 535      60.295  55.451  -8.844  1.00  1.020          C  
ATOM   8400  CD  GLN A 535      61.093  54.187  -9.102  1.00  1.020          C  
ATOM   8401  OE1 GLN A 535      61.207  53.752 -10.251  1.00  1.020          O  
ATOM   8402  NE2 GLN A 535      61.640  53.595  -8.048  1.00  1.020          N  
ATOM   8403  H   GLN A 535      56.353  54.903  -9.747  1.00  0.850          H  
ATOM   8404  HA  GLN A 535      58.481  53.330  -8.620  1.00  0.890          H  
ATOM   8405 1HB  GLN A 535      58.839  55.082 -10.339  1.00  1.230          H  
ATOM   8406 2HB  GLN A 535      58.366  56.306  -9.198  1.00  1.230          H  
ATOM   8407 1HG  GLN A 535      60.762  56.259  -9.402  1.00  1.230          H  
ATOM   8408 2HG  GLN A 535      60.336  55.673  -7.777  1.00  1.230          H  
ATOM   8409 1HE2 GLN A 535      62.176  52.756  -8.162  1.00  1.230          H  
ATOM   8410 2HE2 GLN A 535      61.504  53.983  -7.130  1.00  1.230          H  
ATOM   8411  N   THR A 536      57.025  55.539  -6.679  1.00  0.750          N  
ATOM   8412  CA  THR A 536      56.837  56.002  -5.307  1.00  0.740          C  
ATOM   8413  C   THR A 536      56.304  54.882  -4.432  1.00  0.760          C  
ATOM   8414  O   THR A 536      56.669  54.774  -3.258  1.00  0.800          O  
ATOM   8415  CB  THR A 536      55.888  57.203  -5.238  1.00  1.040          C  
ATOM   8416  OG1 THR A 536      56.421  58.254  -6.030  1.00  1.040          O  
ATOM   8417  CG2 THR A 536      55.757  57.694  -3.808  1.00  1.040          C  
ATOM   8418  H   THR A 536      56.408  55.940  -7.400  1.00  0.900          H  
ATOM   8419  HA  THR A 536      57.804  56.309  -4.913  1.00  0.890          H  
ATOM   8420  HB  THR A 536      54.914  56.918  -5.614  1.00  1.250          H  
ATOM   8421  HG1 THR A 536      56.315  57.990  -6.964  1.00  1.250          H  
ATOM   8422 1HG2 THR A 536      55.093  58.555  -3.787  1.00  1.250          H  
ATOM   8423 2HG2 THR A 536      55.348  56.913  -3.175  1.00  1.250          H  
ATOM   8424 3HG2 THR A 536      56.737  57.982  -3.436  1.00  1.250          H  
ATOM   8425  N   LYS A 537      55.417  54.068  -5.019  1.00  0.770          N  
ATOM   8426  CA  LYS A 537      54.704  52.983  -4.370  1.00  0.780          C  
ATOM   8427  C   LYS A 537      53.643  53.569  -3.454  1.00  0.760          C  
ATOM   8428  O   LYS A 537      53.495  53.157  -2.296  1.00  0.790          O  
ATOM   8429  CB  LYS A 537      55.662  52.085  -3.558  1.00  1.090          C  
ATOM   8430  CG  LYS A 537      56.813  51.480  -4.345  1.00  1.090          C  
ATOM   8431  CD  LYS A 537      57.645  50.544  -3.464  1.00  1.090          C  
ATOM   8432  CE  LYS A 537      58.850  49.986  -4.239  1.00  1.090          C  
ATOM   8433  NZ  LYS A 537      59.660  48.988  -3.438  1.00  1.090          N  
ATOM   8434  H   LYS A 537      55.168  54.268  -5.986  1.00  0.920          H  
ATOM   8435  HA  LYS A 537      54.208  52.387  -5.138  1.00  0.940          H  
ATOM   8436 1HB  LYS A 537      56.049  52.595  -2.689  1.00  1.310          H  
ATOM   8437 2HB  LYS A 537      55.109  51.244  -3.189  1.00  1.310          H  
ATOM   8438 1HG  LYS A 537      56.407  50.924  -5.190  1.00  1.310          H  
ATOM   8439 2HG  LYS A 537      57.454  52.269  -4.736  1.00  1.310          H  
ATOM   8440 1HD  LYS A 537      58.018  51.112  -2.613  1.00  1.310          H  
ATOM   8441 2HD  LYS A 537      57.024  49.742  -3.086  1.00  1.310          H  
ATOM   8442 1HE  LYS A 537      58.503  49.508  -5.153  1.00  1.310          H  
ATOM   8443 2HE  LYS A 537      59.495  50.823  -4.503  1.00  1.310          H  
ATOM   8444 1HZ  LYS A 537      60.440  48.676  -3.994  1.00  1.310          H  
ATOM   8445 2HZ  LYS A 537      60.002  49.415  -2.593  1.00  1.310          H  
ATOM   8446 3HZ  LYS A 537      59.083  48.150  -3.196  1.00  1.310          H  
ATOM   8447  N   SER A 538      52.868  54.520  -3.985  1.00  0.720          N  
ATOM   8448  CA  SER A 538      51.813  55.135  -3.173  1.00  0.700          C  
ATOM   8449  C   SER A 538      50.552  55.602  -3.907  1.00  0.660          C  
ATOM   8450  O   SER A 538      50.486  55.701  -5.147  1.00  0.650          O  
ATOM   8451  CB  SER A 538      52.364  56.328  -2.418  1.00  0.990          C  
ATOM   8452  OG  SER A 538      52.718  57.358  -3.292  1.00  0.990          O  
ATOM   8453  H   SER A 538      53.042  54.803  -4.953  1.00  0.860          H  
ATOM   8454  HA  SER A 538      51.501  54.399  -2.435  1.00  0.840          H  
ATOM   8455 1HB  SER A 538      51.617  56.693  -1.716  1.00  1.190          H  
ATOM   8456 2HB  SER A 538      53.232  56.023  -1.837  1.00  1.190          H  
ATOM   8457  HG  SER A 538      52.986  58.089  -2.730  1.00  1.190          H  
ATOM   8458  N   ILE A 539      49.531  55.854  -3.074  1.00  0.650          N  
ATOM   8459  CA  ILE A 539      48.222  56.404  -3.436  1.00  0.620          C  
ATOM   8460  C   ILE A 539      48.069  57.763  -2.759  1.00  0.620          C  
ATOM   8461  O   ILE A 539      48.118  57.856  -1.523  1.00  0.650          O  
ATOM   8462  CB  ILE A 539      47.085  55.478  -2.981  1.00  0.880          C  
ATOM   8463  CG1 ILE A 539      47.221  54.105  -3.672  1.00  0.880          C  
ATOM   8464  CG2 ILE A 539      45.747  56.134  -3.302  1.00  0.880          C  
ATOM   8465  CD1 ILE A 539      46.373  52.964  -3.058  1.00  0.880          C  
ATOM   8466  H   ILE A 539      49.721  55.701  -2.077  1.00  0.780          H  
ATOM   8467  HA  ILE A 539      48.172  56.543  -4.517  1.00  0.740          H  
ATOM   8468  HB  ILE A 539      47.154  55.332  -1.921  1.00  1.060          H  
ATOM   8469 1HG1 ILE A 539      46.926  54.239  -4.692  1.00  1.060          H  
ATOM   8470 2HG1 ILE A 539      48.246  53.821  -3.680  1.00  1.060          H  
ATOM   8471 1HG2 ILE A 539      44.942  55.504  -2.957  1.00  1.060          H  
ATOM   8472 2HG2 ILE A 539      45.678  57.081  -2.803  1.00  1.060          H  
ATOM   8473 3HG2 ILE A 539      45.666  56.290  -4.383  1.00  1.060          H  
ATOM   8474 1HD1 ILE A 539      46.522  52.054  -3.642  1.00  1.060          H  
ATOM   8475 2HD1 ILE A 539      46.658  52.775  -2.054  1.00  1.060          H  
ATOM   8476 3HD1 ILE A 539      45.347  53.208  -3.055  1.00  1.060          H  
ATOM   8477  N   GLN A 540      47.860  58.800  -3.567  1.00  0.610          N  
ATOM   8478  CA  GLN A 540      47.795  60.188  -3.098  1.00  0.610          C  
ATOM   8479  C   GLN A 540      46.614  60.982  -3.668  1.00  0.600          C  
ATOM   8480  O   GLN A 540      46.016  60.592  -4.677  1.00  0.600          O  
ATOM   8481  CB  GLN A 540      49.088  60.911  -3.462  1.00  0.850          C  
ATOM   8482  CG  GLN A 540      50.365  60.313  -2.893  1.00  0.850          C  
ATOM   8483  CD  GLN A 540      51.583  61.149  -3.197  1.00  0.850          C  
ATOM   8484  OE1 GLN A 540      51.793  61.663  -4.315  1.00  0.850          O  
ATOM   8485  NE2 GLN A 540      52.431  61.302  -2.183  1.00  0.850          N  
ATOM   8486  H   GLN A 540      47.771  58.601  -4.572  1.00  0.730          H  
ATOM   8487  HA  GLN A 540      47.688  60.183  -2.015  1.00  0.730          H  
ATOM   8488 1HB  GLN A 540      49.178  60.861  -4.504  1.00  1.020          H  
ATOM   8489 2HB  GLN A 540      49.027  61.963  -3.175  1.00  1.020          H  
ATOM   8490 1HG  GLN A 540      50.285  60.223  -1.832  1.00  1.020          H  
ATOM   8491 2HG  GLN A 540      50.515  59.330  -3.337  1.00  1.020          H  
ATOM   8492 1HE2 GLN A 540      53.275  61.836  -2.300  1.00  1.020          H  
ATOM   8493 2HE2 GLN A 540      52.223  60.884  -1.278  1.00  1.020          H  
ATOM   8494  N   SER A 541      46.281  62.105  -3.017  1.00  0.620          N  
ATOM   8495  CA  SER A 541      45.242  62.996  -3.548  1.00  0.630          C  
ATOM   8496  C   SER A 541      45.499  64.480  -3.254  1.00  0.650          C  
ATOM   8497  O   SER A 541      46.213  64.816  -2.310  1.00  0.720          O  
ATOM   8498  CB  SER A 541      43.903  62.619  -2.966  1.00  0.880          C  
ATOM   8499  OG  SER A 541      43.859  62.872  -1.582  1.00  0.880          O  
ATOM   8500  H   SER A 541      46.773  62.338  -2.151  1.00  0.740          H  
ATOM   8501  HA  SER A 541      45.226  62.864  -4.623  1.00  0.760          H  
ATOM   8502 1HB  SER A 541      43.106  63.160  -3.478  1.00  1.050          H  
ATOM   8503 2HB  SER A 541      43.757  61.578  -3.141  1.00  1.050          H  
ATOM   8504  HG  SER A 541      42.976  62.636  -1.299  1.00  1.050          H  
ATOM   8505  N   ALA A 542      44.889  65.378  -4.061  1.00  0.590          N  
ATOM   8506  CA  ALA A 542      45.017  66.852  -3.875  1.00  0.610          C  
ATOM   8507  C   ALA A 542      43.865  67.653  -4.484  1.00  0.550          C  
ATOM   8508  O   ALA A 542      43.083  67.142  -5.282  1.00  0.510          O  
ATOM   8509  CB  ALA A 542      46.297  67.373  -4.478  1.00  0.850          C  
ATOM   8510  H   ALA A 542      44.346  64.987  -4.838  1.00  0.710          H  
ATOM   8511  HA  ALA A 542      45.033  67.049  -2.800  1.00  0.730          H  
ATOM   8512 1HB  ALA A 542      46.378  68.435  -4.278  1.00  1.020          H  
ATOM   8513 2HB  ALA A 542      47.113  66.870  -4.038  1.00  1.020          H  
ATOM   8514 3HB  ALA A 542      46.289  67.205  -5.546  1.00  1.020          H  
ATOM   8515  N   ASP A 543      43.769  68.941  -4.138  1.00  0.580          N  
ATOM   8516  CA  ASP A 543      42.701  69.810  -4.647  1.00  0.620          C  
ATOM   8517  C   ASP A 543      42.534  69.808  -6.173  1.00  0.630          C  
ATOM   8518  O   ASP A 543      43.476  70.058  -6.936  1.00  0.780          O  
ATOM   8519  CB  ASP A 543      42.949  71.251  -4.191  1.00  0.850          C  
ATOM   8520  CG  ASP A 543      41.810  72.242  -4.539  1.00  0.850          C  
ATOM   8521  OD1 ASP A 543      41.075  72.593  -3.640  1.00  0.850          O  
ATOM   8522  OD2 ASP A 543      41.677  72.636  -5.718  1.00  0.850          O  
ATOM   8523  H   ASP A 543      44.438  69.345  -3.468  1.00  0.700          H  
ATOM   8524  HA  ASP A 543      41.759  69.471  -4.211  1.00  0.740          H  
ATOM   8525 1HB  ASP A 543      43.103  71.262  -3.108  1.00  1.020          H  
ATOM   8526 2HB  ASP A 543      43.865  71.607  -4.633  1.00  1.020          H  
ATOM   8527  N   ARG A 544      41.276  69.618  -6.593  1.00  0.610          N  
ATOM   8528  CA  ARG A 544      40.814  69.581  -7.978  1.00  0.670          C  
ATOM   8529  C   ARG A 544      41.308  70.675  -8.919  1.00  0.950          C  
ATOM   8530  O   ARG A 544      41.458  70.430 -10.122  1.00  1.230          O  
ATOM   8531  CB  ARG A 544      39.300  69.589  -7.984  1.00  0.910          C  
ATOM   8532  CG  ARG A 544      38.661  69.675  -9.322  1.00  0.910          C  
ATOM   8533  CD  ARG A 544      37.215  69.617  -9.253  1.00  0.910          C  
ATOM   8534  NE  ARG A 544      36.646  70.657  -8.403  1.00  0.910          N  
ATOM   8535  CZ  ARG A 544      35.332  70.785  -8.125  1.00  0.910          C  
ATOM   8536  NH1 ARG A 544      34.448  69.965  -8.680  1.00  0.910          N  
ATOM   8537  NH2 ARG A 544      34.930  71.741  -7.293  1.00  0.910          N  
ATOM   8538  H   ARG A 544      40.558  69.445  -5.884  1.00  0.730          H  
ATOM   8539  HA  ARG A 544      41.113  68.640  -8.388  1.00  0.800          H  
ATOM   8540 1HB  ARG A 544      38.949  68.659  -7.561  1.00  1.100          H  
ATOM   8541 2HB  ARG A 544      38.941  70.402  -7.354  1.00  1.100          H  
ATOM   8542 1HG  ARG A 544      38.914  70.592  -9.824  1.00  1.100          H  
ATOM   8543 2HG  ARG A 544      38.988  68.829  -9.918  1.00  1.100          H  
ATOM   8544 1HD  ARG A 544      36.857  69.784 -10.260  1.00  1.100          H  
ATOM   8545 2HD  ARG A 544      36.889  68.638  -8.891  1.00  1.100          H  
ATOM   8546  HE  ARG A 544      37.283  71.303  -7.960  1.00  1.100          H  
ATOM   8547 1HH1 ARG A 544      34.748  69.233  -9.359  1.00  1.100          H  
ATOM   8548 2HH1 ARG A 544      33.467  70.060  -8.475  1.00  1.100          H  
ATOM   8549 1HH2 ARG A 544      35.607  72.361  -6.867  1.00  1.100          H  
ATOM   8550 2HH2 ARG A 544      33.949  71.847  -7.072  1.00  1.100          H  
ATOM   8551  N   LEU A 545      41.410  71.912  -8.443  1.00  1.110          N  
ATOM   8552  CA  LEU A 545      41.800  72.988  -9.339  1.00  1.590          C  
ATOM   8553  C   LEU A 545      43.171  73.565  -9.034  1.00  1.770          C  
ATOM   8554  O   LEU A 545      43.809  74.134  -9.925  1.00  2.370          O  
ATOM   8555  CB  LEU A 545      40.735  74.088  -9.312  1.00  2.030          C  
ATOM   8556  CG  LEU A 545      39.294  73.646  -9.755  1.00  2.030          C  
ATOM   8557  CD1 LEU A 545      38.338  74.804  -9.589  1.00  2.030          C  
ATOM   8558  CD2 LEU A 545      39.294  73.164 -11.222  1.00  2.030          C  
ATOM   8559  H   LEU A 545      41.279  72.116  -7.440  1.00  1.330          H  
ATOM   8560  HA  LEU A 545      41.865  72.591 -10.345  1.00  1.910          H  
ATOM   8561 1HB  LEU A 545      40.670  74.468  -8.290  1.00  2.440          H  
ATOM   8562 2HB  LEU A 545      41.058  74.899  -9.962  1.00  2.440          H  
ATOM   8563  HG  LEU A 545      38.957  72.843  -9.111  1.00  2.440          H  
ATOM   8564 1HD1 LEU A 545      37.333  74.490  -9.876  1.00  2.440          H  
ATOM   8565 2HD1 LEU A 545      38.331  75.124  -8.547  1.00  2.440          H  
ATOM   8566 3HD1 LEU A 545      38.651  75.633 -10.221  1.00  2.440          H  
ATOM   8567 1HD2 LEU A 545      38.285  72.866 -11.492  1.00  2.440          H  
ATOM   8568 2HD2 LEU A 545      39.620  73.975 -11.871  1.00  2.440          H  
ATOM   8569 3HD2 LEU A 545      39.952  72.315 -11.357  1.00  2.440          H  
ATOM   8570  N   THR A 546      43.636  73.440  -7.787  1.00  1.300          N  
ATOM   8571  CA  THR A 546      44.899  74.077  -7.430  1.00  1.410          C  
ATOM   8572  C   THR A 546      46.072  73.149  -7.087  1.00  2.080          C  
ATOM   8573  O   THR A 546      47.201  73.626  -6.993  1.00  2.450          O  
ATOM   8574  CB  THR A 546      44.703  74.962  -6.204  1.00  1.930          C  
ATOM   8575  OG1 THR A 546      44.367  74.124  -5.094  1.00  1.930          O  
ATOM   8576  CG2 THR A 546      43.563  75.934  -6.443  1.00  1.930          C  
ATOM   8577  H   THR A 546      43.063  72.987  -7.060  1.00  1.560          H  
ATOM   8578  HA  THR A 546      45.211  74.699  -8.267  1.00  1.690          H  
ATOM   8579  HB  THR A 546      45.616  75.512  -5.998  1.00  2.320          H  
ATOM   8580  HG1 THR A 546      44.329  74.661  -4.295  1.00  2.320          H  
ATOM   8581 1HG2 THR A 546      43.426  76.553  -5.558  1.00  2.320          H  
ATOM   8582 2HG2 THR A 546      43.801  76.564  -7.298  1.00  2.320          H  
ATOM   8583 3HG2 THR A 546      42.642  75.386  -6.641  1.00  2.320          H  
ATOM   8584  N   GLY A 547      45.832  71.860  -6.800  1.00  2.620          N  
ATOM   8585  CA  GLY A 547      46.913  70.950  -6.412  1.00  3.420          C  
ATOM   8586  C   GLY A 547      47.316  71.081  -4.941  1.00  2.920          C  
ATOM   8587  O   GLY A 547      48.209  70.378  -4.460  1.00  3.320          O  
ATOM   8588  H   GLY A 547      44.897  71.453  -6.891  1.00  3.140          H  
ATOM   8589 1HA  GLY A 547      46.595  69.927  -6.611  1.00  4.100          H  
ATOM   8590 2HA  GLY A 547      47.780  71.140  -7.040  1.00  4.100          H  
ATOM   8591  N   LEU A 548      46.628  71.952  -4.220  1.00  2.210          N  
ATOM   8592  CA  LEU A 548      46.927  72.209  -2.827  1.00  1.890          C  
ATOM   8593  C   LEU A 548      46.501  71.099  -1.901  1.00  1.010          C  
ATOM   8594  O   LEU A 548      45.626  70.275  -2.209  1.00  1.040          O  
ATOM   8595  CB  LEU A 548      46.264  73.511  -2.365  1.00  2.770          C  
ATOM   8596  CG  LEU A 548      46.737  74.823  -3.055  1.00  2.770          C  
ATOM   8597  CD1 LEU A 548      45.848  75.971  -2.583  1.00  2.770          C  
ATOM   8598  CD2 LEU A 548      48.193  75.123  -2.718  1.00  2.770          C  
ATOM   8599  H   LEU A 548      45.919  72.514  -4.690  1.00  2.650          H  
ATOM   8600  HA  LEU A 548      48.004  72.303  -2.730  1.00  2.270          H  
ATOM   8601 1HB  LEU A 548      45.191  73.412  -2.530  1.00  3.330          H  
ATOM   8602 2HB  LEU A 548      46.423  73.621  -1.289  1.00  3.330          H  
ATOM   8603  HG  LEU A 548      46.654  74.720  -4.120  1.00  3.330          H  
ATOM   8604 1HD1 LEU A 548      46.162  76.895  -3.069  1.00  3.330          H  
ATOM   8605 2HD1 LEU A 548      44.809  75.774  -2.830  1.00  3.330          H  
ATOM   8606 3HD1 LEU A 548      45.942  76.079  -1.503  1.00  3.330          H  
ATOM   8607 1HD2 LEU A 548      48.489  76.050  -3.212  1.00  3.330          H  
ATOM   8608 2HD2 LEU A 548      48.302  75.237  -1.638  1.00  3.330          H  
ATOM   8609 3HD2 LEU A 548      48.838  74.323  -3.064  1.00  3.330          H  
ATOM   8610  N   ASP A 549      47.152  71.090  -0.739  1.00  1.080          N  
ATOM   8611  CA  ASP A 549      46.883  70.155   0.330  1.00  1.430          C  
ATOM   8612  C   ASP A 549      47.001  68.711  -0.118  1.00  1.060          C  
ATOM   8613  O   ASP A 549      46.133  67.890   0.179  1.00  1.280          O  
ATOM   8614  CB  ASP A 549      45.500  70.430   0.914  1.00  1.860          C  
ATOM   8615  CG  ASP A 549      45.402  71.858   1.468  1.00  1.860          C  
ATOM   8616  OD1 ASP A 549      46.403  72.371   1.939  1.00  1.860          O  
ATOM   8617  OD2 ASP A 549      44.337  72.429   1.407  1.00  1.860          O  
ATOM   8618  H   ASP A 549      47.856  71.795  -0.565  1.00  1.300          H  
ATOM   8619  HA  ASP A 549      47.620  70.318   1.117  1.00  1.720          H  
ATOM   8620 1HB  ASP A 549      44.730  70.284   0.154  1.00  2.230          H  
ATOM   8621 2HB  ASP A 549      45.300  69.726   1.723  1.00  2.230          H  
ATOM   8622  N   ARG A 550      48.054  68.400  -0.873  1.00  1.020          N  
ATOM   8623  CA  ARG A 550      48.233  67.020  -1.271  1.00  1.230          C  
ATOM   8624  C   ARG A 550      48.541  66.175  -0.040  1.00  1.100          C  
ATOM   8625  O   ARG A 550      49.329  66.580   0.821  1.00  1.250          O  
ATOM   8626  CB  ARG A 550      49.334  66.838  -2.319  1.00  1.640          C  
ATOM   8627  CG  ARG A 550      50.746  67.098  -1.859  1.00  1.640          C  
ATOM   8628  CD  ARG A 550      51.726  67.036  -2.987  1.00  1.640          C  
ATOM   8629  NE  ARG A 550      51.949  65.659  -3.502  1.00  1.640          N  
ATOM   8630  CZ  ARG A 550      52.782  65.361  -4.542  1.00  1.640          C  
ATOM   8631  NH1 ARG A 550      53.403  66.341  -5.154  1.00  1.640          N  
ATOM   8632  NH2 ARG A 550      52.992  64.098  -4.934  1.00  1.640          N  
ATOM   8633  H   ARG A 550      48.717  69.113  -1.134  1.00  1.220          H  
ATOM   8634  HA  ARG A 550      47.305  66.686  -1.695  1.00  1.480          H  
ATOM   8635 1HB  ARG A 550      49.287  65.822  -2.714  1.00  1.970          H  
ATOM   8636 2HB  ARG A 550      49.151  67.520  -3.150  1.00  1.970          H  
ATOM   8637 1HG  ARG A 550      50.808  68.080  -1.395  1.00  1.970          H  
ATOM   8638 2HG  ARG A 550      51.039  66.337  -1.136  1.00  1.970          H  
ATOM   8639 1HD  ARG A 550      51.353  67.653  -3.807  1.00  1.970          H  
ATOM   8640 2HD  ARG A 550      52.682  67.430  -2.642  1.00  1.970          H  
ATOM   8641  HE  ARG A 550      51.485  64.894  -3.028  1.00  1.970          H  
ATOM   8642 1HH1 ARG A 550      53.269  67.291  -4.867  1.00  1.970          H  
ATOM   8643 2HH1 ARG A 550      54.043  66.144  -5.952  1.00  1.970          H  
ATOM   8644 1HH2 ARG A 550      52.527  63.310  -4.485  1.00  1.970          H  
ATOM   8645 2HH2 ARG A 550      53.675  63.870  -5.683  1.00  1.970          H  
ATOM   8646  N   GLU A 551      47.946  64.991   0.017  1.00  0.890          N  
ATOM   8647  CA  GLU A 551      48.156  64.040   1.106  1.00  0.820          C  
ATOM   8648  C   GLU A 551      48.365  62.623   0.590  1.00  0.730          C  
ATOM   8649  O   GLU A 551      47.913  62.264  -0.503  1.00  0.730          O  
ATOM   8650  CB  GLU A 551      46.980  64.042   2.100  1.00  1.180          C  
ATOM   8651  CG  GLU A 551      46.767  65.361   2.874  1.00  1.180          C  
ATOM   8652  CD  GLU A 551      45.643  65.277   3.900  1.00  1.180          C  
ATOM   8653  OE1 GLU A 551      45.014  64.247   3.973  1.00  1.180          O  
ATOM   8654  OE2 GLU A 551      45.428  66.233   4.614  1.00  1.180          O  
ATOM   8655  H   GLU A 551      47.300  64.769  -0.745  1.00  1.070          H  
ATOM   8656  HA  GLU A 551      49.054  64.335   1.648  1.00  0.980          H  
ATOM   8657 1HB  GLU A 551      46.059  63.823   1.559  1.00  1.410          H  
ATOM   8658 2HB  GLU A 551      47.123  63.244   2.831  1.00  1.410          H  
ATOM   8659 1HG  GLU A 551      47.695  65.631   3.375  1.00  1.410          H  
ATOM   8660 2HG  GLU A 551      46.534  66.150   2.160  1.00  1.410          H  
ATOM   8661  N   THR A 552      49.055  61.808   1.386  1.00  0.760          N  
ATOM   8662  CA  THR A 552      49.242  60.399   1.049  1.00  0.740          C  
ATOM   8663  C   THR A 552      48.174  59.609   1.778  1.00  0.750          C  
ATOM   8664  O   THR A 552      47.956  59.809   2.973  1.00  0.800          O  
ATOM   8665  CB  THR A 552      50.664  59.901   1.407  1.00  1.040          C  
ATOM   8666  OG1 THR A 552      51.638  60.675   0.673  1.00  1.040          O  
ATOM   8667  CG2 THR A 552      50.818  58.417   1.013  1.00  1.040          C  
ATOM   8668  H   THR A 552      49.418  62.162   2.260  1.00  0.910          H  
ATOM   8669  HA  THR A 552      49.078  60.253  -0.010  1.00  0.890          H  
ATOM   8670  HB  THR A 552      50.843  60.015   2.474  1.00  1.250          H  
ATOM   8671  HG1 THR A 552      51.644  61.571   1.024  1.00  1.250          H  
ATOM   8672 1HG2 THR A 552      51.823  58.079   1.251  1.00  1.250          H  
ATOM   8673 2HG2 THR A 552      50.102  57.804   1.558  1.00  1.250          H  
ATOM   8674 3HG2 THR A 552      50.643  58.302  -0.056  1.00  1.250          H  
ATOM   8675  N   LEU A 553      47.471  58.752   1.050  1.00  0.740          N  
ATOM   8676  CA  LEU A 553      46.386  57.984   1.629  1.00  0.770          C  
ATOM   8677  C   LEU A 553      46.870  56.605   2.045  1.00  0.730          C  
ATOM   8678  O   LEU A 553      46.473  56.091   3.097  1.00  0.770          O  
ATOM   8679  CB  LEU A 553      45.278  57.857   0.580  1.00  1.070          C  
ATOM   8680  CG  LEU A 553      44.706  59.214   0.047  1.00  1.070          C  
ATOM   8681  CD1 LEU A 553      43.712  58.940  -1.045  1.00  1.070          C  
ATOM   8682  CD2 LEU A 553      44.064  60.024   1.170  1.00  1.070          C  
ATOM   8683  H   LEU A 553      47.712  58.609   0.071  1.00  0.890          H  
ATOM   8684  HA  LEU A 553      46.021  58.489   2.518  1.00  0.920          H  
ATOM   8685 1HB  LEU A 553      45.676  57.302  -0.269  1.00  1.280          H  
ATOM   8686 2HB  LEU A 553      44.458  57.284   1.009  1.00  1.280          H  
ATOM   8687  HG  LEU A 553      45.521  59.800  -0.388  1.00  1.280          H  
ATOM   8688 1HD1 LEU A 553      43.363  59.888  -1.413  1.00  1.280          H  
ATOM   8689 2HD1 LEU A 553      44.175  58.400  -1.848  1.00  1.280          H  
ATOM   8690 3HD1 LEU A 553      42.876  58.361  -0.657  1.00  1.280          H  
ATOM   8691 1HD2 LEU A 553      43.684  60.963   0.763  1.00  1.280          H  
ATOM   8692 2HD2 LEU A 553      43.242  59.459   1.606  1.00  1.280          H  
ATOM   8693 3HD2 LEU A 553      44.796  60.253   1.942  1.00  1.280          H  
ATOM   8694  N   GLN A 554      47.713  56.017   1.193  1.00  0.690          N  
ATOM   8695  CA  GLN A 554      48.310  54.688   1.385  1.00  0.680          C  
ATOM   8696  C   GLN A 554      49.752  54.697   0.874  1.00  0.710          C  
ATOM   8697  O   GLN A 554      50.079  55.443  -0.056  1.00  0.770          O  
ATOM   8698  CB  GLN A 554      47.508  53.598   0.670  1.00  0.960          C  
ATOM   8699  CG  GLN A 554      46.094  53.363   1.148  1.00  0.960          C  
ATOM   8700  CD  GLN A 554      46.058  52.632   2.463  1.00  0.960          C  
ATOM   8701  OE1 GLN A 554      46.101  51.404   2.493  1.00  0.960          O  
ATOM   8702  NE2 GLN A 554      46.027  53.375   3.553  1.00  0.960          N  
ATOM   8703  H   GLN A 554      47.949  56.549   0.353  1.00  0.830          H  
ATOM   8704  HA  GLN A 554      48.346  54.466   2.451  1.00  0.820          H  
ATOM   8705 1HB  GLN A 554      47.464  53.843  -0.348  1.00  1.150          H  
ATOM   8706 2HB  GLN A 554      48.036  52.651   0.767  1.00  1.150          H  
ATOM   8707 1HG  GLN A 554      45.572  54.303   1.257  1.00  1.150          H  
ATOM   8708 2HG  GLN A 554      45.583  52.748   0.411  1.00  1.150          H  
ATOM   8709 1HE2 GLN A 554      46.017  52.952   4.458  1.00  1.150          H  
ATOM   8710 2HE2 GLN A 554      46.054  54.393   3.470  1.00  1.150          H  
ATOM   8711  N   GLU A 555      50.611  53.848   1.443  1.00  0.720          N  
ATOM   8712  CA  GLU A 555      52.005  53.764   0.988  1.00  0.740          C  
ATOM   8713  C   GLU A 555      52.540  52.334   1.012  1.00  0.750          C  
ATOM   8714  O   GLU A 555      51.851  51.426   1.479  1.00  0.760          O  
ATOM   8715  CB  GLU A 555      52.894  54.662   1.852  1.00  1.030          C  
ATOM   8716  CG  GLU A 555      52.922  54.289   3.328  1.00  1.030          C  
ATOM   8717  CD  GLU A 555      53.798  55.193   4.147  1.00  1.030          C  
ATOM   8718  OE1 GLU A 555      54.291  56.160   3.613  1.00  1.030          O  
ATOM   8719  OE2 GLU A 555      53.980  54.912   5.307  1.00  1.030          O  
ATOM   8720  H   GLU A 555      50.301  53.254   2.202  1.00  0.860          H  
ATOM   8721  HA  GLU A 555      52.057  54.114  -0.041  1.00  0.890          H  
ATOM   8722 1HB  GLU A 555      53.916  54.638   1.480  1.00  1.230          H  
ATOM   8723 2HB  GLU A 555      52.544  55.689   1.776  1.00  1.230          H  
ATOM   8724 1HG  GLU A 555      51.909  54.339   3.721  1.00  1.230          H  
ATOM   8725 2HG  GLU A 555      53.270  53.265   3.435  1.00  1.230          H  
ATOM   8726  N   ASN A 556      53.785  52.158   0.529  1.00  0.760          N  
ATOM   8727  CA  ASN A 556      54.468  50.860   0.409  1.00  0.770          C  
ATOM   8728  C   ASN A 556      53.671  49.873  -0.448  1.00  0.730          C  
ATOM   8729  O   ASN A 556      53.562  48.682  -0.140  1.00  0.720          O  
ATOM   8730  CB  ASN A 556      54.753  50.281   1.782  1.00  1.070          C  
ATOM   8731  CG  ASN A 556      55.662  51.161   2.581  1.00  1.070          C  
ATOM   8732  OD1 ASN A 556      56.622  51.739   2.050  1.00  1.070          O  
ATOM   8733  ND2 ASN A 556      55.382  51.279   3.853  1.00  1.070          N  
ATOM   8734  H   ASN A 556      54.278  52.980   0.196  1.00  0.910          H  
ATOM   8735  HA  ASN A 556      55.419  51.023  -0.102  1.00  0.920          H  
ATOM   8736 1HB  ASN A 556      53.826  50.132   2.332  1.00  1.290          H  
ATOM   8737 2HB  ASN A 556      55.222  49.303   1.672  1.00  1.290          H  
ATOM   8738 1HD2 ASN A 556      55.946  51.862   4.440  1.00  1.290          H  
ATOM   8739 2HD2 ASN A 556      54.594  50.798   4.238  1.00  1.290          H  
ATOM   8740  N   LEU A 557      53.123  50.392  -1.536  1.00  0.740          N  
ATOM   8741  CA  LEU A 557      52.306  49.639  -2.474  1.00  0.720          C  
ATOM   8742  C   LEU A 557      53.037  49.318  -3.761  1.00  0.750          C  
ATOM   8743  O   LEU A 557      53.192  50.178  -4.628  1.00  0.950          O  
ATOM   8744  CB  LEU A 557      51.122  50.505  -2.823  1.00  1.020          C  
ATOM   8745  CG  LEU A 557      50.349  51.020  -1.651  1.00  1.020          C  
ATOM   8746  CD1 LEU A 557      49.427  51.949  -2.134  1.00  1.020          C  
ATOM   8747  CD2 LEU A 557      49.645  49.914  -0.908  1.00  1.020          C  
ATOM   8748  H   LEU A 557      53.288  51.386  -1.717  1.00  0.890          H  
ATOM   8749  HA  LEU A 557      52.002  48.704  -2.010  1.00  0.860          H  
ATOM   8750 1HB  LEU A 557      51.483  51.363  -3.381  1.00  1.220          H  
ATOM   8751 2HB  LEU A 557      50.450  49.936  -3.455  1.00  1.220          H  
ATOM   8752  HG  LEU A 557      51.002  51.525  -0.994  1.00  1.220          H  
ATOM   8753 1HD1 LEU A 557      48.892  52.351  -1.329  1.00  1.220          H  
ATOM   8754 2HD1 LEU A 557      49.955  52.732  -2.640  1.00  1.220          H  
ATOM   8755 3HD1 LEU A 557      48.759  51.456  -2.815  1.00  1.220          H  
ATOM   8756 1HD2 LEU A 557      49.092  50.342  -0.072  1.00  1.220          H  
ATOM   8757 2HD2 LEU A 557      48.962  49.410  -1.578  1.00  1.220          H  
ATOM   8758 3HD2 LEU A 557      50.374  49.205  -0.520  1.00  1.220          H  
ATOM   8759  N   GLU A 558      53.475  48.085  -3.913  1.00  0.720          N  
ATOM   8760  CA  GLU A 558      54.248  47.748  -5.096  1.00  0.760          C  
ATOM   8761  C   GLU A 558      53.381  47.450  -6.304  1.00  0.740          C  
ATOM   8762  O   GLU A 558      52.269  46.934  -6.185  1.00  0.730          O  
ATOM   8763  CB  GLU A 558      55.199  46.590  -4.796  1.00  1.050          C  
ATOM   8764  CG  GLU A 558      56.284  46.999  -3.831  1.00  1.050          C  
ATOM   8765  CD  GLU A 558      57.301  45.957  -3.501  1.00  1.050          C  
ATOM   8766  OE1 GLU A 558      57.032  44.793  -3.667  1.00  1.050          O  
ATOM   8767  OE2 GLU A 558      58.389  46.352  -3.101  1.00  1.050          O  
ATOM   8768  H   GLU A 558      53.310  47.397  -3.189  1.00  0.860          H  
ATOM   8769  HA  GLU A 558      54.867  48.611  -5.348  1.00  0.910          H  
ATOM   8770 1HB  GLU A 558      54.646  45.756  -4.364  1.00  1.260          H  
ATOM   8771 2HB  GLU A 558      55.665  46.241  -5.720  1.00  1.260          H  
ATOM   8772 1HG  GLU A 558      56.796  47.821  -4.294  1.00  1.260          H  
ATOM   8773 2HG  GLU A 558      55.826  47.363  -2.911  1.00  1.260          H  
ATOM   8774  N   ASN A 559      53.933  47.755  -7.476  1.00  0.750          N  
ATOM   8775  CA  ASN A 559      53.329  47.479  -8.769  1.00  0.730          C  
ATOM   8776  C   ASN A 559      51.921  48.015  -9.007  1.00  0.650          C  
ATOM   8777  O   ASN A 559      51.083  47.306  -9.569  1.00  0.670          O  
ATOM   8778  CB  ASN A 559      53.425  46.004  -9.069  1.00  1.030          C  
ATOM   8779  CG  ASN A 559      54.862  45.594  -9.299  1.00  1.030          C  
ATOM   8780  OD1 ASN A 559      55.621  46.291 -10.012  1.00  1.030          O  
ATOM   8781  ND2 ASN A 559      55.262  44.493  -8.708  1.00  1.030          N  
ATOM   8782  H   ASN A 559      54.843  48.198  -7.465  1.00  0.900          H  
ATOM   8783  HA  ASN A 559      53.947  47.968  -9.509  1.00  0.880          H  
ATOM   8784 1HB  ASN A 559      53.015  45.425  -8.241  1.00  1.240          H  
ATOM   8785 2HB  ASN A 559      52.852  45.770  -9.941  1.00  1.240          H  
ATOM   8786 1HD2 ASN A 559      56.207  44.176  -8.816  1.00  1.240          H  
ATOM   8787 2HD2 ASN A 559      54.628  43.970  -8.136  1.00  1.240          H  
ATOM   8788  N   LEU A 560      51.652  49.262  -8.586  1.00  0.600          N  
ATOM   8789  CA  LEU A 560      50.348  49.888  -8.851  1.00  0.560          C  
ATOM   8790  C   LEU A 560      50.175  50.086 -10.357  1.00  0.580          C  
ATOM   8791  O   LEU A 560      51.099  50.564 -11.019  1.00  0.810          O  
ATOM   8792  CB  LEU A 560      50.233  51.256  -8.141  1.00  0.800          C  
ATOM   8793  CG  LEU A 560      50.150  51.260  -6.571  1.00  0.800          C  
ATOM   8794  CD1 LEU A 560      50.297  52.703  -6.053  1.00  0.800          C  
ATOM   8795  CD2 LEU A 560      48.775  50.691  -6.110  1.00  0.800          C  
ATOM   8796  H   LEU A 560      52.378  49.778  -8.105  1.00  0.720          H  
ATOM   8797  HA  LEU A 560      49.561  49.224  -8.504  1.00  0.670          H  
ATOM   8798 1HB  LEU A 560      51.098  51.854  -8.420  1.00  0.960          H  
ATOM   8799 2HB  LEU A 560      49.341  51.757  -8.519  1.00  0.960          H  
ATOM   8800  HG  LEU A 560      50.964  50.655  -6.159  1.00  0.960          H  
ATOM   8801 1HD1 LEU A 560      50.249  52.707  -4.979  1.00  0.960          H  
ATOM   8802 2HD1 LEU A 560      51.260  53.115  -6.367  1.00  0.960          H  
ATOM   8803 3HD1 LEU A 560      49.500  53.321  -6.438  1.00  0.960          H  
ATOM   8804 1HD2 LEU A 560      48.720  50.704  -5.032  1.00  0.960          H  
ATOM   8805 2HD2 LEU A 560      47.970  51.307  -6.517  1.00  0.960          H  
ATOM   8806 3HD2 LEU A 560      48.655  49.673  -6.458  1.00  0.960          H  
ATOM   8807  N   MET A 561      49.001  49.710 -10.878  1.00  0.580          N  
ATOM   8808  CA  MET A 561      48.656  49.823 -12.304  1.00  0.600          C  
ATOM   8809  C   MET A 561      47.513  50.796 -12.650  1.00  0.580          C  
ATOM   8810  O   MET A 561      47.456  51.305 -13.764  1.00  0.630          O  
ATOM   8811  CB  MET A 561      48.348  48.439 -12.822  1.00  0.830          C  
ATOM   8812  CG  MET A 561      49.550  47.527 -12.783  1.00  0.830          C  
ATOM   8813  SD  MET A 561      50.945  48.021 -13.809  1.00  0.830          S  
ATOM   8814  CE  MET A 561      50.358  47.641 -15.460  1.00  0.830          C  
ATOM   8815  H   MET A 561      48.317  49.324 -10.240  1.00  0.700          H  
ATOM   8816  HA  MET A 561      49.538  50.191 -12.827  1.00  0.720          H  
ATOM   8817 1HB  MET A 561      47.576  47.980 -12.209  1.00  1.000          H  
ATOM   8818 2HB  MET A 561      47.967  48.496 -13.835  1.00  1.000          H  
ATOM   8819 1HG  MET A 561      49.898  47.481 -11.767  1.00  1.000          H  
ATOM   8820 2HG  MET A 561      49.252  46.555 -13.073  1.00  1.000          H  
ATOM   8821 1HE  MET A 561      51.129  47.891 -16.187  1.00  1.000          H  
ATOM   8822 2HE  MET A 561      50.125  46.577 -15.530  1.00  1.000          H  
ATOM   8823 3HE  MET A 561      49.468  48.218 -15.668  1.00  1.000          H  
ATOM   8824  N   ASP A 562      46.541  50.981 -11.743  1.00  0.540          N  
ATOM   8825  CA  ASP A 562      45.428  51.911 -12.047  1.00  0.540          C  
ATOM   8826  C   ASP A 562      44.674  52.363 -10.786  1.00  0.530          C  
ATOM   8827  O   ASP A 562      44.859  51.791  -9.702  1.00  0.550          O  
ATOM   8828  CB  ASP A 562      44.415  51.271 -13.053  1.00  0.760          C  
ATOM   8829  CG  ASP A 562      43.574  52.340 -13.900  1.00  0.760          C  
ATOM   8830  OD1 ASP A 562      43.795  53.504 -13.636  1.00  0.760          O  
ATOM   8831  OD2 ASP A 562      42.694  51.990 -14.701  1.00  0.760          O  
ATOM   8832  H   ASP A 562      46.612  50.499 -10.848  1.00  0.650          H  
ATOM   8833  HA  ASP A 562      45.855  52.801 -12.514  1.00  0.650          H  
ATOM   8834 1HB  ASP A 562      44.949  50.622 -13.754  1.00  0.910          H  
ATOM   8835 2HB  ASP A 562      43.729  50.655 -12.507  1.00  0.910          H  
ATOM   8836  N   ILE A 563      43.710  53.277 -10.981  1.00  0.530          N  
ATOM   8837  CA  ILE A 563      42.851  53.823  -9.922  1.00  0.510          C  
ATOM   8838  C   ILE A 563      41.512  54.342 -10.483  1.00  0.520          C  
ATOM   8839  O   ILE A 563      41.493  55.008 -11.517  1.00  0.590          O  
ATOM   8840  CB  ILE A 563      43.617  54.992  -9.247  1.00  0.720          C  
ATOM   8841  CG1 ILE A 563      42.905  55.532  -8.016  1.00  0.720          C  
ATOM   8842  CG2 ILE A 563      43.908  56.092 -10.238  1.00  0.720          C  
ATOM   8843  CD1 ILE A 563      43.764  56.539  -7.178  1.00  0.720          C  
ATOM   8844  H   ILE A 563      43.631  53.655 -11.929  1.00  0.640          H  
ATOM   8845  HA  ILE A 563      42.657  53.044  -9.194  1.00  0.610          H  
ATOM   8846  HB  ILE A 563      44.536  54.587  -8.909  1.00  0.870          H  
ATOM   8847 1HG1 ILE A 563      42.010  56.003  -8.302  1.00  0.870          H  
ATOM   8848 2HG1 ILE A 563      42.637  54.683  -7.406  1.00  0.870          H  
ATOM   8849 1HG2 ILE A 563      44.515  56.858  -9.801  1.00  0.870          H  
ATOM   8850 2HG2 ILE A 563      44.445  55.657 -11.063  1.00  0.870          H  
ATOM   8851 3HG2 ILE A 563      43.000  56.546 -10.601  1.00  0.870          H  
ATOM   8852 1HD1 ILE A 563      43.218  56.847  -6.319  1.00  0.870          H  
ATOM   8853 2HD1 ILE A 563      44.684  56.105  -6.857  1.00  0.870          H  
ATOM   8854 3HD1 ILE A 563      43.991  57.405  -7.766  1.00  0.870          H  
ATOM   8855  N   HIS A 564      40.404  54.140  -9.756  1.00  0.490          N  
ATOM   8856  CA  HIS A 564      39.143  54.733 -10.234  1.00  0.510          C  
ATOM   8857  C   HIS A 564      38.123  54.914  -9.086  1.00  0.540          C  
ATOM   8858  O   HIS A 564      37.981  54.046  -8.223  1.00  0.570          O  
ATOM   8859  CB  HIS A 564      38.544  53.858 -11.346  1.00  0.710          C  
ATOM   8860  CG  HIS A 564      37.593  54.582 -12.288  1.00  0.710          C  
ATOM   8861  ND1 HIS A 564      37.906  54.784 -13.615  1.00  0.710          N  
ATOM   8862  CD2 HIS A 564      36.390  55.173 -12.105  1.00  0.710          C  
ATOM   8863  CE1 HIS A 564      36.923  55.428 -14.206  1.00  0.710          C  
ATOM   8864  NE2 HIS A 564      35.997  55.680 -13.311  1.00  0.710          N  
ATOM   8865  H   HIS A 564      40.470  53.542  -8.928  1.00  0.590          H  
ATOM   8866  HA  HIS A 564      39.333  55.706 -10.657  1.00  0.610          H  
ATOM   8867 1HB  HIS A 564      39.349  53.433 -11.948  1.00  0.850          H  
ATOM   8868 2HB  HIS A 564      38.018  53.031 -10.903  1.00  0.850          H  
ATOM   8869  HD2 HIS A 564      35.826  55.237 -11.183  1.00  0.850          H  
ATOM   8870  HE1 HIS A 564      36.891  55.709 -15.258  1.00  0.850          H  
ATOM   8871  HE2 HIS A 564      35.129  56.168 -13.480  1.00  0.850          H  
ATOM   8872  N   VAL A 565      37.399  56.038  -9.089  1.00  0.550          N  
ATOM   8873  CA  VAL A 565      36.382  56.337  -8.070  1.00  0.590          C  
ATOM   8874  C   VAL A 565      34.949  56.070  -8.405  1.00  0.610          C  
ATOM   8875  O   VAL A 565      34.425  56.580  -9.399  1.00  0.660          O  
ATOM   8876  CB  VAL A 565      36.407  57.810  -7.698  1.00  0.810          C  
ATOM   8877  CG1 VAL A 565      35.264  58.163  -6.728  1.00  0.810          C  
ATOM   8878  CG2 VAL A 565      37.634  58.084  -7.074  1.00  0.810          C  
ATOM   8879  H   VAL A 565      37.563  56.740  -9.811  1.00  0.660          H  
ATOM   8880  HA  VAL A 565      36.624  55.747  -7.186  1.00  0.710          H  
ATOM   8881  HB  VAL A 565      36.299  58.404  -8.597  1.00  0.970          H  
ATOM   8882 1HG1 VAL A 565      35.326  59.189  -6.510  1.00  0.970          H  
ATOM   8883 2HG1 VAL A 565      34.305  57.992  -7.169  1.00  0.970          H  
ATOM   8884 3HG1 VAL A 565      35.351  57.579  -5.814  1.00  0.970          H  
ATOM   8885 1HG2 VAL A 565      37.716  59.113  -6.801  1.00  0.970          H  
ATOM   8886 2HG2 VAL A 565      37.680  57.471  -6.228  1.00  0.970          H  
ATOM   8887 3HG2 VAL A 565      38.380  57.838  -7.723  1.00  0.970          H  
ATOM   8888  N   PHE A 566      34.281  55.400  -7.473  1.00  0.650          N  
ATOM   8889  CA  PHE A 566      32.875  55.144  -7.620  1.00  0.850          C  
ATOM   8890  C   PHE A 566      32.155  55.666  -6.387  1.00  0.780          C  
ATOM   8891  O   PHE A 566      32.670  55.570  -5.266  1.00  0.810          O  
ATOM   8892  CB  PHE A 566      32.695  53.668  -7.787  1.00  1.110          C  
ATOM   8893  CG  PHE A 566      33.500  53.228  -8.919  1.00  1.110          C  
ATOM   8894  CD1 PHE A 566      34.709  52.617  -8.701  1.00  1.110          C  
ATOM   8895  CD2 PHE A 566      33.124  53.497 -10.203  1.00  1.110          C  
ATOM   8896  CE1 PHE A 566      35.485  52.254  -9.723  1.00  1.110          C  
ATOM   8897  CE2 PHE A 566      33.916  53.136 -11.229  1.00  1.110          C  
ATOM   8898  CZ  PHE A 566      35.098  52.505 -10.977  1.00  1.110          C  
ATOM   8899  H   PHE A 566      34.789  55.039  -6.659  1.00  0.780          H  
ATOM   8900  HA  PHE A 566      32.497  55.670  -8.496  1.00  1.020          H  
ATOM   8901 1HB  PHE A 566      33.028  53.152  -6.897  1.00  1.330          H  
ATOM   8902 2HB  PHE A 566      31.668  53.432  -7.961  1.00  1.330          H  
ATOM   8903  HD1 PHE A 566      35.037  52.440  -7.690  1.00  1.330          H  
ATOM   8904  HD2 PHE A 566      32.186  54.009 -10.404  1.00  1.330          H  
ATOM   8905  HE1 PHE A 566      36.424  51.784  -9.544  1.00  1.330          H  
ATOM   8906  HE2 PHE A 566      33.616  53.340 -12.266  1.00  1.330          H  
ATOM   8907  HZ  PHE A 566      35.724  52.231 -11.792  1.00  1.330          H  
ATOM   8908  N   HIS A 567      30.957  56.209  -6.573  1.00  1.210          N  
ATOM   8909  CA  HIS A 567      30.197  56.698  -5.431  1.00  1.410          C  
ATOM   8910  C   HIS A 567      28.711  56.840  -5.702  1.00  1.530          C  
ATOM   8911  O   HIS A 567      28.273  56.892  -6.854  1.00  2.240          O  
ATOM   8912  CB  HIS A 567      30.801  58.022  -4.914  1.00  1.890          C  
ATOM   8913  CG  HIS A 567      30.833  59.177  -5.900  1.00  1.890          C  
ATOM   8914  ND1 HIS A 567      31.773  59.266  -6.907  1.00  1.890          N  
ATOM   8915  CD2 HIS A 567      30.078  60.292  -6.001  1.00  1.890          C  
ATOM   8916  CE1 HIS A 567      31.574  60.368  -7.594  1.00  1.890          C  
ATOM   8917  NE2 HIS A 567      30.560  61.014  -7.063  1.00  1.890          N  
ATOM   8918  H   HIS A 567      30.570  56.288  -7.505  1.00  1.450          H  
ATOM   8919  HA  HIS A 567      30.276  55.976  -4.624  1.00  1.690          H  
ATOM   8920 1HB  HIS A 567      30.236  58.347  -4.039  1.00  2.270          H  
ATOM   8921 2HB  HIS A 567      31.818  57.845  -4.579  1.00  2.270          H  
ATOM   8922  HD1 HIS A 567      32.702  58.928  -6.816  1.00  2.270          H  
ATOM   8923  HD2 HIS A 567      29.245  60.675  -5.435  1.00  2.270          H  
ATOM   8924  HE1 HIS A 567      32.218  60.609  -8.440  1.00  2.270          H  
ATOM   8925  N   ARG A 568      27.961  56.948  -4.607  1.00  1.530          N  
ATOM   8926  CA  ARG A 568      26.523  57.139  -4.572  1.00  2.120          C  
ATOM   8927  C   ARG A 568      25.784  56.001  -5.261  1.00  1.620          C  
ATOM   8928  O   ARG A 568      25.779  54.873  -4.763  1.00  1.950          O  
ATOM   8929  CB  ARG A 568      26.139  58.487  -5.174  1.00  2.730          C  
ATOM   8930  CG  ARG A 568      26.576  59.679  -4.350  1.00  2.730          C  
ATOM   8931  CD  ARG A 568      26.251  60.962  -5.024  1.00  2.730          C  
ATOM   8932  NE  ARG A 568      26.695  62.115  -4.245  1.00  2.730          N  
ATOM   8933  CZ  ARG A 568      26.633  63.402  -4.656  1.00  2.730          C  
ATOM   8934  NH1 ARG A 568      26.141  63.702  -5.842  1.00  2.730          N  
ATOM   8935  NH2 ARG A 568      27.071  64.365  -3.859  1.00  2.730          N  
ATOM   8936  H   ARG A 568      28.438  56.853  -3.710  1.00  1.840          H  
ATOM   8937  HA  ARG A 568      26.216  57.152  -3.525  1.00  2.540          H  
ATOM   8938 1HB  ARG A 568      26.570  58.600  -6.167  1.00  3.280          H  
ATOM   8939 2HB  ARG A 568      25.057  58.550  -5.269  1.00  3.280          H  
ATOM   8940 1HG  ARG A 568      26.055  59.659  -3.396  1.00  3.280          H  
ATOM   8941 2HG  ARG A 568      27.643  59.626  -4.171  1.00  3.280          H  
ATOM   8942 1HD  ARG A 568      26.747  60.990  -5.995  1.00  3.280          H  
ATOM   8943 2HD  ARG A 568      25.172  61.034  -5.160  1.00  3.280          H  
ATOM   8944  HE  ARG A 568      27.080  61.935  -3.326  1.00  3.280          H  
ATOM   8945 1HH1 ARG A 568      25.808  62.973  -6.454  1.00  3.280          H  
ATOM   8946 2HH1 ARG A 568      26.098  64.665  -6.144  1.00  3.280          H  
ATOM   8947 1HH2 ARG A 568      27.448  64.138  -2.949  1.00  3.280          H  
ATOM   8948 2HH2 ARG A 568      27.029  65.329  -4.158  1.00  3.280          H  
ATOM   8949  N   ARG A 569      25.131  56.282  -6.377  1.00  1.700          N  
ATOM   8950  CA  ARG A 569      24.347  55.287  -7.085  1.00  2.050          C  
ATOM   8951  C   ARG A 569      24.469  55.618  -8.555  1.00  2.080          C  
ATOM   8952  O   ARG A 569      24.950  56.696  -8.896  1.00  2.580          O  
ATOM   8953  CB  ARG A 569      22.874  55.330  -6.652  1.00  2.730          C  
ATOM   8954  CG  ARG A 569      22.608  55.055  -5.133  1.00  2.730          C  
ATOM   8955  CD  ARG A 569      22.857  53.633  -4.708  1.00  2.730          C  
ATOM   8956  NE  ARG A 569      22.485  53.423  -3.300  1.00  2.730          N  
ATOM   8957  CZ  ARG A 569      23.311  53.663  -2.228  1.00  2.730          C  
ATOM   8958  NH1 ARG A 569      24.535  54.113  -2.370  1.00  2.730          N  
ATOM   8959  NH2 ARG A 569      22.912  53.455  -0.990  1.00  2.730          N  
ATOM   8960  H   ARG A 569      25.191  57.209  -6.772  1.00  2.040          H  
ATOM   8961  HA  ARG A 569      24.762  54.295  -6.911  1.00  2.460          H  
ATOM   8962 1HB  ARG A 569      22.461  56.310  -6.887  1.00  3.280          H  
ATOM   8963 2HB  ARG A 569      22.307  54.597  -7.223  1.00  3.280          H  
ATOM   8964 1HG  ARG A 569      23.195  55.716  -4.514  1.00  3.280          H  
ATOM   8965 2HG  ARG A 569      21.557  55.256  -4.938  1.00  3.280          H  
ATOM   8966 1HD  ARG A 569      22.239  52.976  -5.317  1.00  3.280          H  
ATOM   8967 2HD  ARG A 569      23.890  53.353  -4.838  1.00  3.280          H  
ATOM   8968  HE  ARG A 569      21.555  53.079  -3.110  1.00  3.280          H  
ATOM   8969 1HH1 ARG A 569      24.942  54.309  -3.290  1.00  3.280          H  
ATOM   8970 2HH1 ARG A 569      25.092  54.276  -1.515  1.00  3.280          H  
ATOM   8971 1HH2 ARG A 569      21.985  53.110  -0.792  1.00  3.280          H  
ATOM   8972 2HH2 ARG A 569      23.593  53.664  -0.230  1.00  3.280          H  
ATOM   8973  N   ARG A 570      24.040  54.721  -9.428  1.00  2.230          N  
ATOM   8974  CA  ARG A 570      24.105  55.009 -10.850  1.00  2.640          C  
ATOM   8975  C   ARG A 570      23.562  56.420 -11.116  1.00  2.120          C  
ATOM   8976  O   ARG A 570      22.391  56.669 -10.835  1.00  2.390          O  
ATOM   8977  CB  ARG A 570      23.263  53.971 -11.563  1.00  3.530          C  
ATOM   8978  CG  ARG A 570      23.212  54.058 -13.030  1.00  3.530          C  
ATOM   8979  CD  ARG A 570      22.472  52.915 -13.574  1.00  3.530          C  
ATOM   8980  NE  ARG A 570      22.316  52.990 -15.022  1.00  3.530          N  
ATOM   8981  CZ  ARG A 570      21.260  53.525 -15.669  1.00  3.530          C  
ATOM   8982  NH1 ARG A 570      20.223  54.022 -15.017  1.00  3.530          N  
ATOM   8983  NH2 ARG A 570      21.295  53.543 -16.972  1.00  3.530          N  
ATOM   8984  H   ARG A 570      23.662  53.840  -9.102  1.00  2.680          H  
ATOM   8985  HA  ARG A 570      25.125  54.892 -11.181  1.00  3.170          H  
ATOM   8986 1HB  ARG A 570      23.641  52.980 -11.315  1.00  4.240          H  
ATOM   8987 2HB  ARG A 570      22.239  54.027 -11.196  1.00  4.240          H  
ATOM   8988 1HG  ARG A 570      22.741  54.992 -13.350  1.00  4.240          H  
ATOM   8989 2HG  ARG A 570      24.224  54.007 -13.405  1.00  4.240          H  
ATOM   8990 1HD  ARG A 570      23.042  52.035 -13.340  1.00  4.240          H  
ATOM   8991 2HD  ARG A 570      21.495  52.837 -13.110  1.00  4.240          H  
ATOM   8992  HE  ARG A 570      23.085  52.646 -15.629  1.00  4.240          H  
ATOM   8993 1HH1 ARG A 570      20.199  54.012 -14.009  1.00  4.240          H  
ATOM   8994 2HH1 ARG A 570      19.450  54.420 -15.531  1.00  4.240          H  
ATOM   8995 1HH2 ARG A 570      22.140  53.172 -17.433  1.00  4.240          H  
ATOM   8996 2HH2 ARG A 570      20.545  53.943 -17.515  1.00  4.240          H  
ATOM   8997  N   PRO A 571      24.368  57.358 -11.669  1.00  2.250          N  
ATOM   8998  CA  PRO A 571      23.971  58.726 -11.941  1.00  2.340          C  
ATOM   8999  C   PRO A 571      22.748  58.740 -12.849  1.00  1.660          C  
ATOM   9000  O   PRO A 571      22.723  57.990 -13.834  1.00  1.710          O  
ATOM   9001  CB  PRO A 571      25.209  59.291 -12.661  1.00  3.510          C  
ATOM   9002  CG  PRO A 571      26.360  58.470 -12.133  1.00  3.510          C  
ATOM   9003  CD  PRO A 571      25.797  57.078 -11.954  1.00  3.510          C  
ATOM   9004  HA  PRO A 571      23.803  59.221 -10.982  1.00  2.810          H  
ATOM   9005 1HB  PRO A 571      25.096  59.195 -13.741  1.00  4.210          H  
ATOM   9006 2HB  PRO A 571      25.313  60.364 -12.442  1.00  4.210          H  
ATOM   9007 1HG  PRO A 571      27.205  58.495 -12.836  1.00  4.210          H  
ATOM   9008 2HG  PRO A 571      26.725  58.893 -11.185  1.00  4.210          H  
ATOM   9009 1HD  PRO A 571      25.911  56.469 -12.861  1.00  4.210          H  
ATOM   9010 2HD  PRO A 571      26.308  56.650 -11.078  1.00  4.210          H  
ATOM   9011  N   PRO A 572      21.756  59.613 -12.603  1.00  2.040          N  
ATOM   9012  CA  PRO A 572      20.574  59.706 -13.419  1.00  2.250          C  
ATOM   9013  C   PRO A 572      20.926  60.322 -14.753  1.00  1.730          C  
ATOM   9014  O   PRO A 572      20.924  61.544 -14.901  1.00  2.150          O  
ATOM   9015  CB  PRO A 572      19.670  60.623 -12.588  1.00  3.380          C  
ATOM   9016  CG  PRO A 572      20.639  61.496 -11.795  1.00  3.380          C  
ATOM   9017  CD  PRO A 572      21.843  60.592 -11.513  1.00  3.380          C  
ATOM   9018  HA  PRO A 572      20.135  58.706 -13.547  1.00  2.700          H  
ATOM   9019 1HB  PRO A 572      19.015  61.207 -13.254  1.00  4.050          H  
ATOM   9020 2HB  PRO A 572      19.014  60.018 -11.944  1.00  4.050          H  
ATOM   9021 1HG  PRO A 572      20.909  62.387 -12.389  1.00  4.050          H  
ATOM   9022 2HG  PRO A 572      20.155  61.865 -10.877  1.00  4.050          H  
ATOM   9023 1HD  PRO A 572      22.770  61.186 -11.589  1.00  4.050          H  
ATOM   9024 2HD  PRO A 572      21.733  60.095 -10.532  1.00  4.050          H  
ATOM   9025  N   VAL A 573      21.182  59.464 -15.716  1.00  1.420          N  
ATOM   9026  CA  VAL A 573      21.532  59.865 -17.066  1.00  1.150          C  
ATOM   9027  C   VAL A 573      20.744  58.980 -18.013  1.00  1.190          C  
ATOM   9028  O   VAL A 573      20.604  57.786 -17.747  1.00  1.730          O  
ATOM   9029  CB  VAL A 573      23.054  59.710 -17.295  1.00  1.720          C  
ATOM   9030  CG1 VAL A 573      23.454  60.169 -18.737  1.00  1.720          C  
ATOM   9031  CG2 VAL A 573      23.812  60.492 -16.235  1.00  1.720          C  
ATOM   9032  H   VAL A 573      21.211  58.480 -15.453  1.00  1.700          H  
ATOM   9033  HA  VAL A 573      21.243  60.904 -17.225  1.00  1.380          H  
ATOM   9034  HB  VAL A 573      23.311  58.676 -17.197  1.00  2.060          H  
ATOM   9035 1HG1 VAL A 573      24.528  60.033 -18.872  1.00  2.060          H  
ATOM   9036 2HG1 VAL A 573      22.930  59.584 -19.488  1.00  2.060          H  
ATOM   9037 3HG1 VAL A 573      23.207  61.219 -18.864  1.00  2.060          H  
ATOM   9038 1HG2 VAL A 573      24.865  60.357 -16.377  1.00  2.060          H  
ATOM   9039 2HG2 VAL A 573      23.559  61.548 -16.310  1.00  2.060          H  
ATOM   9040 3HG2 VAL A 573      23.557  60.139 -15.258  1.00  2.060          H  
ATOM   9041  N   SER A 574      20.234  59.540 -19.098  1.00  1.110          N  
ATOM   9042  CA  SER A 574      19.505  58.729 -20.052  1.00  1.440          C  
ATOM   9043  C   SER A 574      19.600  59.274 -21.456  1.00  1.320          C  
ATOM   9044  O   SER A 574      19.870  60.459 -21.673  1.00  1.830          O  
ATOM   9045  CB  SER A 574      18.047  58.640 -19.653  1.00  1.880          C  
ATOM   9046  OG  SER A 574      17.421  59.892 -19.736  1.00  1.880          O  
ATOM   9047  H   SER A 574      20.352  60.529 -19.268  1.00  1.330          H  
ATOM   9048  HA  SER A 574      19.927  57.726 -20.053  1.00  1.730          H  
ATOM   9049 1HB  SER A 574      17.536  57.934 -20.308  1.00  2.260          H  
ATOM   9050 2HB  SER A 574      17.972  58.258 -18.638  1.00  2.260          H  
ATOM   9051  HG  SER A 574      16.512  59.747 -19.474  1.00  2.260          H  
ATOM   9052  N   THR A 575      19.379  58.379 -22.410  1.00  1.230          N  
ATOM   9053  CA  THR A 575      19.342  58.698 -23.824  1.00  1.430          C  
ATOM   9054  C   THR A 575      18.117  57.936 -24.302  1.00  1.240          C  
ATOM   9055  O   THR A 575      17.656  57.042 -23.573  1.00  1.460          O  
ATOM   9056  CB  THR A 575      20.575  58.145 -24.578  1.00  1.920          C  
ATOM   9057  OG1 THR A 575      20.411  56.737 -24.779  1.00  1.920          O  
ATOM   9058  CG2 THR A 575      21.759  58.322 -23.711  1.00  1.920          C  
ATOM   9059  H   THR A 575      19.201  57.424 -22.130  1.00  1.480          H  
ATOM   9060  HA  THR A 575      19.223  59.770 -23.961  1.00  1.720          H  
ATOM   9061  HB  THR A 575      20.755  58.664 -25.512  1.00  2.310          H  
ATOM   9062  HG1 THR A 575      19.948  56.577 -25.616  1.00  2.310          H  
ATOM   9063 1HG2 THR A 575      22.632  57.922 -24.203  1.00  2.310          H  
ATOM   9064 2HG2 THR A 575      21.893  59.373 -23.499  1.00  2.310          H  
ATOM   9065 3HG2 THR A 575      21.609  57.800 -22.808  1.00  2.310          H  
ATOM   9066  N   PRO A 576      17.646  58.122 -25.554  1.00  1.270          N  
ATOM   9067  CA  PRO A 576      16.550  57.385 -26.174  1.00  1.560          C  
ATOM   9068  C   PRO A 576      16.799  55.873 -26.185  1.00  1.520          C  
ATOM   9069  O   PRO A 576      15.879  55.093 -26.418  1.00  1.930          O  
ATOM   9070  CB  PRO A 576      16.486  57.969 -27.576  1.00  2.340          C  
ATOM   9071  CG  PRO A 576      17.076  59.359 -27.443  1.00  2.340          C  
ATOM   9072  CD  PRO A 576      18.176  59.219 -26.422  1.00  2.340          C  
ATOM   9073  HA  PRO A 576      15.620  57.607 -25.623  1.00  1.870          H  
ATOM   9074 1HB  PRO A 576      17.040  57.321 -28.245  1.00  2.810          H  
ATOM   9075 2HB  PRO A 576      15.447  57.980 -27.935  1.00  2.810          H  
ATOM   9076 1HG  PRO A 576      17.440  59.710 -28.419  1.00  2.810          H  
ATOM   9077 2HG  PRO A 576      16.295  60.070 -27.135  1.00  2.810          H  
ATOM   9078 1HD  PRO A 576      19.091  58.927 -26.950  1.00  2.810          H  
ATOM   9079 2HD  PRO A 576      18.281  60.169 -25.886  1.00  2.810          H  
ATOM   9080  N   CYS A 577      18.060  55.455 -25.974  1.00  1.190          N  
ATOM   9081  CA  CYS A 577      18.399  54.044 -25.925  1.00  1.270          C  
ATOM   9082  C   CYS A 577      17.339  53.282 -25.137  1.00  1.460          C  
ATOM   9083  O   CYS A 577      16.851  52.226 -25.584  1.00  1.800          O  
ATOM   9084  CB  CYS A 577      19.748  53.818 -25.245  1.00  1.750          C  
ATOM   9085  SG  CYS A 577      20.237  52.099 -25.155  1.00  1.750          S  
ATOM   9086  H   CYS A 577      18.803  56.118 -25.793  1.00  1.430          H  
ATOM   9087  HA  CYS A 577      18.461  53.673 -26.935  1.00  1.520          H  
ATOM   9088 1HB  CYS A 577      20.522  54.353 -25.782  1.00  2.100          H  
ATOM   9089 2HB  CYS A 577      19.722  54.212 -24.228  1.00  2.100          H  
ATOM   9090  HG  CYS A 577      19.353  51.759 -24.193  1.00  2.100          H  
ATOM   9091  N   ALA A 578      17.050  53.795 -23.932  1.00  1.530          N  
ATOM   9092  CA  ALA A 578      16.108  53.197 -23.012  1.00  1.830          C  
ATOM   9093  C   ALA A 578      16.389  51.715 -22.841  1.00  1.450          C  
ATOM   9094  O   ALA A 578      17.519  51.315 -22.564  1.00  1.720          O  
ATOM   9095  CB  ALA A 578      14.693  53.445 -23.521  1.00  2.440          C  
ATOM   9096  H   ALA A 578      17.462  54.699 -23.680  1.00  1.840          H  
ATOM   9097  HA  ALA A 578      16.228  53.677 -22.041  1.00  2.200          H  
ATOM   9098 1HB  ALA A 578      13.961  53.044 -22.824  1.00  2.930          H  
ATOM   9099 2HB  ALA A 578      14.541  54.521 -23.616  1.00  2.930          H  
ATOM   9100 3HB  ALA A 578      14.565  52.981 -24.501  1.00  2.930          H  
ATOM   9101  N   MET A 579      15.339  50.902 -22.963  1.00  1.570          N  
ATOM   9102  CA  MET A 579      15.434  49.458 -22.822  1.00  1.870          C  
ATOM   9103  C   MET A 579      15.198  48.761 -24.152  1.00  1.840          C  
ATOM   9104  O   MET A 579      14.908  47.565 -24.191  1.00  2.650          O  
ATOM   9105  CB  MET A 579      14.425  48.977 -21.788  1.00  2.500          C  
ATOM   9106  CG  MET A 579      14.658  49.533 -20.381  1.00  2.500          C  
ATOM   9107  SD  MET A 579      16.254  49.051 -19.663  1.00  2.500          S  
ATOM   9108  CE  MET A 579      16.030  47.300 -19.336  1.00  2.500          C  
ATOM   9109  H   MET A 579      14.435  51.289 -23.177  1.00  1.880          H  
ATOM   9110  HA  MET A 579      16.439  49.204 -22.486  1.00  2.240          H  
ATOM   9111 1HB  MET A 579      13.428  49.280 -22.100  1.00  3.000          H  
ATOM   9112 2HB  MET A 579      14.430  47.893 -21.746  1.00  3.000          H  
ATOM   9113 1HG  MET A 579      14.618  50.620 -20.417  1.00  3.000          H  
ATOM   9114 2HG  MET A 579      13.865  49.188 -19.721  1.00  3.000          H  
ATOM   9115 1HE  MET A 579      16.938  46.896 -18.889  1.00  3.000          H  
ATOM   9116 2HE  MET A 579      15.195  47.162 -18.646  1.00  3.000          H  
ATOM   9117 3HE  MET A 579      15.825  46.773 -20.265  1.00  3.000          H  
ATOM   9118  N   GLU A 580      15.263  49.527 -25.245  1.00  1.370          N  
ATOM   9119  CA  GLU A 580      15.009  48.991 -26.581  1.00  1.450          C  
ATOM   9120  C   GLU A 580      16.259  49.049 -27.446  1.00  1.220          C  
ATOM   9121  O   GLU A 580      16.211  48.822 -28.655  1.00  1.250          O  
ATOM   9122  CB  GLU A 580      13.857  49.750 -27.259  1.00  2.000          C  
ATOM   9123  CG  GLU A 580      12.496  49.607 -26.556  1.00  2.000          C  
ATOM   9124  CD  GLU A 580      11.360  50.326 -27.272  1.00  2.000          C  
ATOM   9125  OE1 GLU A 580      11.621  50.993 -28.244  1.00  2.000          O  
ATOM   9126  OE2 GLU A 580      10.237  50.199 -26.840  1.00  2.000          O  
ATOM   9127  H   GLU A 580      15.549  50.510 -25.157  1.00  1.640          H  
ATOM   9128  HA  GLU A 580      14.720  47.945 -26.485  1.00  1.740          H  
ATOM   9129 1HB  GLU A 580      14.104  50.814 -27.301  1.00  2.400          H  
ATOM   9130 2HB  GLU A 580      13.744  49.400 -28.284  1.00  2.400          H  
ATOM   9131 1HG  GLU A 580      12.253  48.546 -26.482  1.00  2.400          H  
ATOM   9132 2HG  GLU A 580      12.584  49.996 -25.542  1.00  2.400          H  
ATOM   9133  N   ASN A 581      17.377  49.421 -26.829  1.00  1.140          N  
ATOM   9134  CA  ASN A 581      18.650  49.605 -27.518  1.00  1.010          C  
ATOM   9135  C   ASN A 581      18.506  50.613 -28.643  1.00  0.980          C  
ATOM   9136  O   ASN A 581      19.055  50.414 -29.720  1.00  0.950          O  
ATOM   9137  CB  ASN A 581      19.165  48.270 -28.047  1.00  1.470          C  
ATOM   9138  CG  ASN A 581      20.652  48.227 -28.468  1.00  1.470          C  
ATOM   9139  OD1 ASN A 581      21.598  48.886 -27.956  1.00  1.470          O  
ATOM   9140  ND2 ASN A 581      20.856  47.354 -29.415  1.00  1.470          N  
ATOM   9141  H   ASN A 581      17.334  49.573 -25.829  1.00  1.370          H  
ATOM   9142  HA  ASN A 581      19.374  49.996 -26.814  1.00  1.210          H  
ATOM   9143 1HB  ASN A 581      19.003  47.504 -27.291  1.00  1.760          H  
ATOM   9144 2HB  ASN A 581      18.577  47.981 -28.919  1.00  1.760          H  
ATOM   9145 1HD2 ASN A 581      21.779  47.156 -29.765  1.00  1.760          H  
ATOM   9146 2HD2 ASN A 581      20.083  46.831 -29.782  1.00  1.760          H  
ATOM   9147  N   GLY A 582      17.692  51.650 -28.434  1.00  1.080          N  
ATOM   9148  CA  GLY A 582      17.528  52.753 -29.383  1.00  1.150          C  
ATOM   9149  C   GLY A 582      16.742  52.374 -30.621  1.00  1.240          C  
ATOM   9150  O   GLY A 582      16.542  53.191 -31.519  1.00  1.300          O  
ATOM   9151  H   GLY A 582      17.239  51.741 -27.519  1.00  1.300          H  
ATOM   9152 1HA  GLY A 582      17.026  53.581 -28.879  1.00  1.380          H  
ATOM   9153 2HA  GLY A 582      18.503  53.120 -29.687  1.00  1.380          H  
ATOM   9154  N   GLY A 583      16.279  51.133 -30.697  1.00  1.280          N  
ATOM   9155  CA  GLY A 583      15.639  50.667 -31.906  1.00  1.410          C  
ATOM   9156  C   GLY A 583      16.726  50.203 -32.896  1.00  1.340          C  
ATOM   9157  O   GLY A 583      16.422  49.877 -34.047  1.00  1.470          O  
ATOM   9158  H   GLY A 583      16.405  50.469 -29.926  1.00  1.540          H  
ATOM   9159 1HA  GLY A 583      14.973  49.837 -31.667  1.00  1.690          H  
ATOM   9160 2HA  GLY A 583      15.039  51.461 -32.345  1.00  1.690          H  
ATOM   9161  N   CYS A 584      17.998  50.205 -32.448  1.00  1.170          N  
ATOM   9162  CA  CYS A 584      19.131  49.811 -33.262  1.00  1.160          C  
ATOM   9163  C   CYS A 584      19.139  48.308 -33.458  1.00  1.160          C  
ATOM   9164  O   CYS A 584      18.757  47.564 -32.538  1.00  1.170          O  
ATOM   9165  CB  CYS A 584      20.461  50.214 -32.605  1.00  1.630          C  
ATOM   9166  SG  CYS A 584      20.710  51.998 -32.357  1.00  1.630          S  
ATOM   9167  H   CYS A 584      18.176  50.476 -31.483  1.00  1.400          H  
ATOM   9168  HA  CYS A 584      19.051  50.296 -34.237  1.00  1.390          H  
ATOM   9169 1HB  CYS A 584      20.531  49.731 -31.630  1.00  1.950          H  
ATOM   9170 2HB  CYS A 584      21.288  49.840 -33.204  1.00  1.950          H  
ATOM   9171  N   SER A 585      19.574  47.816 -34.606  1.00  1.200          N  
ATOM   9172  CA  SER A 585      19.664  46.364 -34.759  1.00  1.210          C  
ATOM   9173  C   SER A 585      20.750  45.700 -33.911  1.00  1.020          C  
ATOM   9174  O   SER A 585      20.610  44.530 -33.548  1.00  0.970          O  
ATOM   9175  CB  SER A 585      19.891  45.991 -36.202  1.00  1.690          C  
ATOM   9176  OG  SER A 585      21.130  46.472 -36.661  1.00  1.690          O  
ATOM   9177  H   SER A 585      19.815  48.460 -35.368  1.00  1.440          H  
ATOM   9178  HA  SER A 585      18.705  45.943 -34.452  1.00  1.450          H  
ATOM   9179 1HB  SER A 585      19.867  44.906 -36.303  1.00  2.030          H  
ATOM   9180 2HB  SER A 585      19.087  46.388 -36.805  1.00  2.030          H  
ATOM   9181  HG  SER A 585      21.818  45.832 -36.355  1.00  2.030          H  
ATOM   9182  N   HIS A 586      21.835  46.424 -33.590  1.00  0.990          N  
ATOM   9183  CA  HIS A 586      22.898  45.811 -32.797  1.00  0.950          C  
ATOM   9184  C   HIS A 586      23.389  46.644 -31.614  1.00  0.940          C  
ATOM   9185  O   HIS A 586      23.144  46.296 -30.460  1.00  1.190          O  
ATOM   9186  CB  HIS A 586      24.091  45.490 -33.691  1.00  1.350          C  
ATOM   9187  CG  HIS A 586      23.846  44.409 -34.714  1.00  1.350          C  
ATOM   9188  ND1 HIS A 586      23.226  44.649 -35.919  1.00  1.350          N  
ATOM   9189  CD2 HIS A 586      24.163  43.095 -34.711  1.00  1.350          C  
ATOM   9190  CE1 HIS A 586      23.170  43.521 -36.614  1.00  1.350          C  
ATOM   9191  NE2 HIS A 586      23.732  42.567 -35.901  1.00  1.350          N  
ATOM   9192  H   HIS A 586      21.930  47.377 -33.909  1.00  1.190          H  
ATOM   9193  HA  HIS A 586      22.532  44.871 -32.388  1.00  1.140          H  
ATOM   9194 1HB  HIS A 586      24.389  46.389 -34.223  1.00  1.620          H  
ATOM   9195 2HB  HIS A 586      24.927  45.190 -33.061  1.00  1.620          H  
ATOM   9196  HD2 HIS A 586      24.673  42.559 -33.919  1.00  1.620          H  
ATOM   9197  HE1 HIS A 586      22.734  43.404 -37.613  1.00  1.620          H  
ATOM   9198  HE2 HIS A 586      23.832  41.603 -36.185  1.00  1.620          H  
ATOM   9199  N   LEU A 587      24.010  47.801 -31.870  1.00  0.800          N  
ATOM   9200  CA  LEU A 587      24.514  48.604 -30.745  1.00  0.770          C  
ATOM   9201  C   LEU A 587      24.055  50.068 -30.740  1.00  0.760          C  
ATOM   9202  O   LEU A 587      24.362  50.820 -31.669  1.00  0.870          O  
ATOM   9203  CB  LEU A 587      26.058  48.655 -30.795  1.00  1.090          C  
ATOM   9204  CG  LEU A 587      26.922  47.330 -30.706  1.00  1.090          C  
ATOM   9205  CD1 LEU A 587      28.373  47.708 -31.034  1.00  1.090          C  
ATOM   9206  CD2 LEU A 587      26.875  46.701 -29.311  1.00  1.090          C  
ATOM   9207  H   LEU A 587      24.205  48.088 -32.834  1.00  0.960          H  
ATOM   9208  HA  LEU A 587      24.183  48.148 -29.811  1.00  0.920          H  
ATOM   9209 1HB  LEU A 587      26.314  49.111 -31.734  1.00  1.310          H  
ATOM   9210 2HB  LEU A 587      26.398  49.323 -30.002  1.00  1.310          H  
ATOM   9211  HG  LEU A 587      26.569  46.607 -31.440  1.00  1.310          H  
ATOM   9212 1HD1 LEU A 587      29.006  46.837 -30.996  1.00  1.310          H  
ATOM   9213 2HD1 LEU A 587      28.417  48.129 -32.032  1.00  1.310          H  
ATOM   9214 3HD1 LEU A 587      28.731  48.437 -30.314  1.00  1.310          H  
ATOM   9215 1HD2 LEU A 587      27.504  45.808 -29.296  1.00  1.310          H  
ATOM   9216 2HD2 LEU A 587      27.250  47.405 -28.584  1.00  1.310          H  
ATOM   9217 3HD2 LEU A 587      25.849  46.421 -29.067  1.00  1.310          H  
ATOM   9218  N   CYS A 588      23.369  50.502 -29.676  1.00  0.730          N  
ATOM   9219  CA  CYS A 588      22.993  51.919 -29.555  1.00  0.740          C  
ATOM   9220  C   CYS A 588      23.991  52.689 -28.719  1.00  0.720          C  
ATOM   9221  O   CYS A 588      24.151  52.410 -27.529  1.00  0.840          O  
ATOM   9222  CB  CYS A 588      21.647  52.081 -28.896  1.00  1.030          C  
ATOM   9223  SG  CYS A 588      21.118  53.768 -28.693  1.00  1.030          S  
ATOM   9224  H   CYS A 588      23.037  49.842 -28.968  1.00  0.880          H  
ATOM   9225  HA  CYS A 588      22.965  52.367 -30.548  1.00  0.890          H  
ATOM   9226 1HB  CYS A 588      20.954  51.610 -29.501  1.00  1.240          H  
ATOM   9227 2HB  CYS A 588      21.638  51.591 -27.929  1.00  1.240          H  
ATOM   9228  HG  CYS A 588      20.913  53.988 -29.996  1.00  1.240          H  
ATOM   9229  N   LEU A 589      24.656  53.662 -29.328  1.00  0.630          N  
ATOM   9230  CA  LEU A 589      25.656  54.440 -28.618  1.00  0.590          C  
ATOM   9231  C   LEU A 589      25.190  55.909 -28.535  1.00  0.580          C  
ATOM   9232  O   LEU A 589      24.580  56.423 -29.474  1.00  0.630          O  
ATOM   9233  CB  LEU A 589      26.998  54.309 -29.354  1.00  0.840          C  
ATOM   9234  CG  LEU A 589      27.499  52.844 -29.653  1.00  0.840          C  
ATOM   9235  CD1 LEU A 589      28.798  52.932 -30.416  1.00  0.840          C  
ATOM   9236  CD2 LEU A 589      27.671  52.028 -28.377  1.00  0.840          C  
ATOM   9237  H   LEU A 589      24.457  53.866 -30.314  1.00  0.760          H  
ATOM   9238  HA  LEU A 589      25.758  54.064 -27.602  1.00  0.710          H  
ATOM   9239 1HB  LEU A 589      26.938  54.852 -30.300  1.00  1.010          H  
ATOM   9240 2HB  LEU A 589      27.747  54.757 -28.756  1.00  1.010          H  
ATOM   9241  HG  LEU A 589      26.767  52.346 -30.296  1.00  1.010          H  
ATOM   9242 1HD1 LEU A 589      29.132  51.937 -30.671  1.00  1.010          H  
ATOM   9243 2HD1 LEU A 589      28.641  53.500 -31.317  1.00  1.010          H  
ATOM   9244 3HD1 LEU A 589      29.551  53.423 -29.806  1.00  1.010          H  
ATOM   9245 1HD2 LEU A 589      28.012  51.024 -28.632  1.00  1.010          H  
ATOM   9246 2HD2 LEU A 589      28.404  52.505 -27.734  1.00  1.010          H  
ATOM   9247 3HD2 LEU A 589      26.727  51.957 -27.856  1.00  1.010          H  
ATOM   9248  N   ARG A 590      25.496  56.603 -27.432  1.00  0.610          N  
ATOM   9249  CA  ARG A 590      25.132  58.025 -27.275  1.00  0.640          C  
ATOM   9250  C   ARG A 590      25.839  58.987 -28.239  1.00  0.650          C  
ATOM   9251  O   ARG A 590      27.054  58.897 -28.447  1.00  0.660          O  
ATOM   9252  CB  ARG A 590      25.398  58.508 -25.840  1.00  0.880          C  
ATOM   9253  CG  ARG A 590      25.193  60.019 -25.640  1.00  0.880          C  
ATOM   9254  CD  ARG A 590      23.870  60.470 -25.557  1.00  0.880          C  
ATOM   9255  NE  ARG A 590      23.806  61.892 -25.898  1.00  0.880          N  
ATOM   9256  CZ  ARG A 590      23.989  62.931 -25.061  1.00  0.880          C  
ATOM   9257  NH1 ARG A 590      24.272  62.766 -23.781  1.00  0.880          N  
ATOM   9258  NH2 ARG A 590      23.889  64.156 -25.543  1.00  0.880          N  
ATOM   9259  H   ARG A 590      25.983  56.137 -26.675  1.00  0.730          H  
ATOM   9260  HA  ARG A 590      24.058  58.105 -27.458  1.00  0.770          H  
ATOM   9261 1HB  ARG A 590      24.747  57.982 -25.152  1.00  1.060          H  
ATOM   9262 2HB  ARG A 590      26.409  58.289 -25.549  1.00  1.060          H  
ATOM   9263 1HG  ARG A 590      25.633  60.267 -24.689  1.00  1.060          H  
ATOM   9264 2HG  ARG A 590      25.660  60.599 -26.378  1.00  1.060          H  
ATOM   9265 1HD  ARG A 590      23.220  59.915 -26.199  1.00  1.060          H  
ATOM   9266 2HD  ARG A 590      23.556  60.365 -24.543  1.00  1.060          H  
ATOM   9267  HE  ARG A 590      23.629  62.128 -26.896  1.00  1.060          H  
ATOM   9268 1HH1 ARG A 590      24.411  61.841 -23.359  1.00  1.060          H  
ATOM   9269 2HH1 ARG A 590      24.414  63.584 -23.174  1.00  1.060          H  
ATOM   9270 1HH2 ARG A 590      23.670  64.300 -26.524  1.00  1.060          H  
ATOM   9271 2HH2 ARG A 590      24.034  64.947 -24.932  1.00  1.060          H  
ATOM   9272  N   SER A 591      25.092  59.969 -28.749  1.00  0.710          N  
ATOM   9273  CA  SER A 591      25.686  60.968 -29.615  1.00  0.740          C  
ATOM   9274  C   SER A 591      25.168  62.383 -29.333  1.00  0.720          C  
ATOM   9275  O   SER A 591      24.025  62.549 -28.896  1.00  0.860          O  
ATOM   9276  CB  SER A 591      25.398  60.620 -31.066  1.00  1.020          C  
ATOM   9277  OG  SER A 591      25.875  61.614 -31.929  1.00  1.020          O  
ATOM   9278  H   SER A 591      24.080  59.993 -28.571  1.00  0.850          H  
ATOM   9279  HA  SER A 591      26.753  60.921 -29.440  1.00  0.890          H  
ATOM   9280 1HB  SER A 591      25.863  59.663 -31.312  1.00  1.230          H  
ATOM   9281 2HB  SER A 591      24.325  60.508 -31.205  1.00  1.230          H  
ATOM   9282  HG  SER A 591      25.762  61.256 -32.820  1.00  1.230          H  
ATOM   9283  N   PRO A 592      26.021  63.430 -29.491  1.00  0.740          N  
ATOM   9284  CA  PRO A 592      25.690  64.850 -29.407  1.00  0.950          C  
ATOM   9285  C   PRO A 592      24.714  65.298 -30.507  1.00  1.090          C  
ATOM   9286  O   PRO A 592      24.119  66.371 -30.417  1.00  1.520          O  
ATOM   9287  CB  PRO A 592      27.060  65.534 -29.546  1.00  1.420          C  
ATOM   9288  CG  PRO A 592      27.924  64.541 -30.275  1.00  1.420          C  
ATOM   9289  CD  PRO A 592      27.476  63.199 -29.773  1.00  1.420          C  
ATOM   9290  HA  PRO A 592      25.263  65.056 -28.414  1.00  1.140          H  
ATOM   9291 1HB  PRO A 592      26.953  66.485 -30.085  1.00  1.710          H  
ATOM   9292 2HB  PRO A 592      27.459  65.777 -28.544  1.00  1.710          H  
ATOM   9293 1HG  PRO A 592      27.797  64.655 -31.364  1.00  1.710          H  
ATOM   9294 2HG  PRO A 592      28.982  64.729 -30.061  1.00  1.710          H  
ATOM   9295 1HD  PRO A 592      27.663  62.490 -30.578  1.00  1.710          H  
ATOM   9296 2HD  PRO A 592      28.018  62.935 -28.846  1.00  1.710          H  
ATOM   9297  N   ASN A 593      24.592  64.492 -31.564  1.00  1.260          N  
ATOM   9298  CA  ASN A 593      23.708  64.800 -32.676  1.00  1.820          C  
ATOM   9299  C   ASN A 593      22.262  64.908 -32.165  1.00  1.830          C  
ATOM   9300  O   ASN A 593      21.928  64.246 -31.181  1.00  1.940          O  
ATOM   9301  CB  ASN A 593      23.835  63.732 -33.745  1.00  2.320          C  
ATOM   9302  CG  ASN A 593      25.152  63.779 -34.455  1.00  2.320          C  
ATOM   9303  OD1 ASN A 593      25.812  64.821 -34.533  1.00  2.320          O  
ATOM   9304  ND2 ASN A 593      25.548  62.657 -34.988  1.00  2.320          N  
ATOM   9305  H   ASN A 593      25.119  63.622 -31.601  1.00  1.510          H  
ATOM   9306  HA  ASN A 593      24.032  65.750 -33.084  1.00  2.180          H  
ATOM   9307 1HB  ASN A 593      23.734  62.754 -33.273  1.00  2.790          H  
ATOM   9308 2HB  ASN A 593      23.040  63.809 -34.474  1.00  2.790          H  
ATOM   9309 1HD2 ASN A 593      26.419  62.617 -35.482  1.00  2.790          H  
ATOM   9310 2HD2 ASN A 593      24.979  61.838 -34.916  1.00  2.790          H  
ATOM   9311  N   PRO A 594      21.366  65.674 -32.834  1.00  2.440          N  
ATOM   9312  CA  PRO A 594      19.959  65.888 -32.481  1.00  3.020          C  
ATOM   9313  C   PRO A 594      19.133  64.640 -32.132  1.00  2.970          C  
ATOM   9314  O   PRO A 594      18.213  64.740 -31.323  1.00  3.350          O  
ATOM   9315  CB  PRO A 594      19.413  66.554 -33.748  1.00  4.530          C  
ATOM   9316  CG  PRO A 594      20.587  67.312 -34.316  1.00  4.530          C  
ATOM   9317  CD  PRO A 594      21.789  66.438 -34.053  1.00  4.530          C  
ATOM   9318  HA  PRO A 594      19.924  66.598 -31.640  1.00  3.620          H  
ATOM   9319 1HB  PRO A 594      19.020  65.790 -34.438  1.00  5.440          H  
ATOM   9320 2HB  PRO A 594      18.567  67.209 -33.488  1.00  5.440          H  
ATOM   9321 1HG  PRO A 594      20.429  67.509 -35.391  1.00  5.440          H  
ATOM   9322 2HG  PRO A 594      20.669  68.296 -33.826  1.00  5.440          H  
ATOM   9323 1HD  PRO A 594      21.983  65.781 -34.908  1.00  5.440          H  
ATOM   9324 2HD  PRO A 594      22.625  67.117 -33.842  1.00  5.440          H  
ATOM   9325  N   SER A 595      19.433  63.476 -32.728  1.00  3.050          N  
ATOM   9326  CA  SER A 595      18.685  62.252 -32.426  1.00  3.040          C  
ATOM   9327  C   SER A 595      18.933  61.762 -31.003  1.00  2.100          C  
ATOM   9328  O   SER A 595      18.147  60.993 -30.443  1.00  2.220          O  
ATOM   9329  CB  SER A 595      19.180  61.131 -33.302  1.00  4.260          C  
ATOM   9330  OG  SER A 595      20.500  60.818 -32.908  1.00  4.260          O  
ATOM   9331  H   SER A 595      20.170  63.391 -33.412  1.00  3.660          H  
ATOM   9332  HA  SER A 595      17.621  62.439 -32.568  1.00  3.650          H  
ATOM   9333 1HB  SER A 595      18.540  60.255 -33.180  1.00  5.110          H  
ATOM   9334 2HB  SER A 595      19.159  61.426 -34.347  1.00  5.110          H  
ATOM   9335  HG  SER A 595      20.758  59.972 -33.337  1.00  5.110          H  
ATOM   9336  N   GLY A 596      20.078  62.157 -30.451  1.00  1.470          N  
ATOM   9337  CA  GLY A 596      20.557  61.744 -29.148  1.00  1.350          C  
ATOM   9338  C   GLY A 596      21.391  60.461 -29.220  1.00  1.090          C  
ATOM   9339  O   GLY A 596      22.000  60.061 -28.224  1.00  1.090          O  
ATOM   9340  H   GLY A 596      20.650  62.837 -30.955  1.00  1.760          H  
ATOM   9341 1HA  GLY A 596      21.171  62.547 -28.733  1.00  1.620          H  
ATOM   9342 2HA  GLY A 596      19.714  61.600 -28.477  1.00  1.620          H  
ATOM   9343  N   PHE A 597      21.408  59.796 -30.374  1.00  1.010          N  
ATOM   9344  CA  PHE A 597      22.155  58.550 -30.514  1.00  0.840          C  
ATOM   9345  C   PHE A 597      22.456  58.187 -31.957  1.00  0.860          C  
ATOM   9346  O   PHE A 597      21.896  58.728 -32.926  1.00  1.020          O  
ATOM   9347  CB  PHE A 597      21.434  57.370 -29.856  1.00  1.240          C  
ATOM   9348  CG  PHE A 597      20.188  56.918 -30.495  1.00  1.240          C  
ATOM   9349  CD1 PHE A 597      20.201  55.808 -31.347  1.00  1.240          C  
ATOM   9350  CD2 PHE A 597      19.012  57.567 -30.276  1.00  1.240          C  
ATOM   9351  CE1 PHE A 597      19.050  55.366 -31.916  1.00  1.240          C  
ATOM   9352  CE2 PHE A 597      17.856  57.128 -30.861  1.00  1.240          C  
ATOM   9353  CZ  PHE A 597      17.875  56.020 -31.671  1.00  1.240          C  
ATOM   9354  H   PHE A 597      20.911  60.185 -31.171  1.00  1.210          H  
ATOM   9355  HA  PHE A 597      23.109  58.659 -30.010  1.00  1.010          H  
ATOM   9356 1HB  PHE A 597      22.113  56.521 -29.833  1.00  1.490          H  
ATOM   9357 2HB  PHE A 597      21.210  57.614 -28.822  1.00  1.490          H  
ATOM   9358  HD1 PHE A 597      21.140  55.277 -31.543  1.00  1.490          H  
ATOM   9359  HD2 PHE A 597      18.999  58.444 -29.629  1.00  1.490          H  
ATOM   9360  HE1 PHE A 597      19.056  54.488 -32.560  1.00  1.490          H  
ATOM   9361  HE2 PHE A 597      16.918  57.655 -30.676  1.00  1.490          H  
ATOM   9362  HZ  PHE A 597      16.951  55.657 -32.124  1.00  1.490          H  
ATOM   9363  N   SER A 598      23.314  57.197 -32.093  1.00  0.780          N  
ATOM   9364  CA  SER A 598      23.608  56.623 -33.385  1.00  0.870          C  
ATOM   9365  C   SER A 598      23.734  55.128 -33.221  1.00  0.720          C  
ATOM   9366  O   SER A 598      23.928  54.612 -32.112  1.00  0.600          O  
ATOM   9367  CB  SER A 598      24.880  57.196 -33.972  1.00  1.180          C  
ATOM   9368  OG  SER A 598      25.987  56.865 -33.191  1.00  1.180          O  
ATOM   9369  H   SER A 598      23.784  56.826 -31.260  1.00  0.940          H  
ATOM   9370  HA  SER A 598      22.779  56.825 -34.065  1.00  1.040          H  
ATOM   9371 1HB  SER A 598      25.022  56.809 -34.980  1.00  1.420          H  
ATOM   9372 2HB  SER A 598      24.796  58.279 -34.043  1.00  1.420          H  
ATOM   9373  HG  SER A 598      26.776  57.129 -33.720  1.00  1.420          H  
ATOM   9374  N   CYS A 599      23.585  54.413 -34.317  1.00  0.920          N  
ATOM   9375  CA  CYS A 599      23.691  52.977 -34.234  1.00  0.860          C  
ATOM   9376  C   CYS A 599      24.954  52.497 -34.915  1.00  0.840          C  
ATOM   9377  O   CYS A 599      25.363  53.043 -35.945  1.00  0.880          O  
ATOM   9378  CB  CYS A 599      22.482  52.334 -34.912  1.00  1.230          C  
ATOM   9379  SG  CYS A 599      20.852  52.818 -34.204  1.00  1.230          S  
ATOM   9380  H   CYS A 599      23.407  54.866 -35.205  1.00  1.100          H  
ATOM   9381  HA  CYS A 599      23.724  52.675 -33.189  1.00  1.030          H  
ATOM   9382 1HB  CYS A 599      22.477  52.593 -35.974  1.00  1.470          H  
ATOM   9383 2HB  CYS A 599      22.572  51.250 -34.848  1.00  1.470          H  
ATOM   9384  N   THR A 600      25.537  51.441 -34.364  1.00  0.890          N  
ATOM   9385  CA  THR A 600      26.682  50.787 -34.974  1.00  0.850          C  
ATOM   9386  C   THR A 600      26.378  49.296 -35.159  1.00  0.790          C  
ATOM   9387  O   THR A 600      25.274  48.808 -34.856  1.00  0.940          O  
ATOM   9388  CB  THR A 600      28.013  51.017 -34.211  1.00  1.210          C  
ATOM   9389  OG1 THR A 600      27.966  50.395 -32.947  1.00  1.210          O  
ATOM   9390  CG2 THR A 600      28.268  52.508 -34.019  1.00  1.210          C  
ATOM   9391  H   THR A 600      25.167  51.100 -33.470  1.00  1.070          H  
ATOM   9392  HA  THR A 600      26.825  51.205 -35.970  1.00  1.020          H  
ATOM   9393  HB  THR A 600      28.832  50.593 -34.787  1.00  1.450          H  
ATOM   9394  HG1 THR A 600      28.834  50.440 -32.537  1.00  1.450          H  
ATOM   9395 1HG2 THR A 600      29.212  52.651 -33.497  1.00  1.450          H  
ATOM   9396 2HG2 THR A 600      28.314  52.999 -34.991  1.00  1.450          H  
ATOM   9397 3HG2 THR A 600      27.461  52.946 -33.433  1.00  1.450          H  
ATOM   9398  N   CYS A 601      27.336  48.599 -35.759  1.00  0.820          N  
ATOM   9399  CA  CYS A 601      27.171  47.198 -36.149  1.00  0.850          C  
ATOM   9400  C   CYS A 601      28.511  46.478 -35.975  1.00  0.770          C  
ATOM   9401  O   CYS A 601      29.554  47.088 -36.215  1.00  0.770          O  
ATOM   9402  CB  CYS A 601      26.706  47.152 -37.610  1.00  1.180          C  
ATOM   9403  SG  CYS A 601      26.232  45.533 -38.227  1.00  1.180          S  
ATOM   9404  H   CYS A 601      28.205  49.058 -35.968  1.00  0.980          H  
ATOM   9405  HA  CYS A 601      26.409  46.757 -35.521  1.00  1.020          H  
ATOM   9406 1HB  CYS A 601      25.854  47.822 -37.734  1.00  1.410          H  
ATOM   9407 2HB  CYS A 601      27.502  47.522 -38.256  1.00  1.410          H  
ATOM   9408  N   PRO A 602      28.538  45.183 -35.535  1.00  0.790          N  
ATOM   9409  CA  PRO A 602      29.718  44.366 -35.314  1.00  0.770          C  
ATOM   9410  C   PRO A 602      30.683  44.397 -36.462  1.00  0.760          C  
ATOM   9411  O   PRO A 602      30.273  44.413 -37.635  1.00  0.810          O  
ATOM   9412  CB  PRO A 602      29.134  42.982 -35.117  1.00  1.160          C  
ATOM   9413  CG  PRO A 602      27.805  43.247 -34.525  1.00  1.160          C  
ATOM   9414  CD  PRO A 602      27.304  44.468 -35.171  1.00  1.160          C  
ATOM   9415  HA  PRO A 602      30.199  44.685 -34.382  1.00  0.920          H  
ATOM   9416 1HB  PRO A 602      29.083  42.458 -36.092  1.00  1.390          H  
ATOM   9417 2HB  PRO A 602      29.798  42.388 -34.466  1.00  1.390          H  
ATOM   9418 1HG  PRO A 602      27.141  42.383 -34.641  1.00  1.390          H  
ATOM   9419 2HG  PRO A 602      27.924  43.416 -33.483  1.00  1.390          H  
ATOM   9420 1HD  PRO A 602      26.704  44.170 -36.000  1.00  1.390          H  
ATOM   9421 2HD  PRO A 602      26.765  45.008 -34.413  1.00  1.390          H  
ATOM   9422  N   THR A 603      31.956  44.405 -36.110  1.00  0.760          N  
ATOM   9423  CA  THR A 603      33.015  44.521 -37.082  1.00  0.790          C  
ATOM   9424  C   THR A 603      32.864  43.516 -38.187  1.00  0.840          C  
ATOM   9425  O   THR A 603      32.524  42.347 -37.974  1.00  0.890          O  
ATOM   9426  CB  THR A 603      34.412  44.407 -36.452  1.00  1.090          C  
ATOM   9427  OG1 THR A 603      35.394  44.592 -37.478  1.00  1.090          O  
ATOM   9428  CG2 THR A 603      34.616  43.062 -35.776  1.00  1.090          C  
ATOM   9429  H   THR A 603      32.169  44.336 -35.108  1.00  0.910          H  
ATOM   9430  HA  THR A 603      32.947  45.515 -37.529  1.00  0.950          H  
ATOM   9431  HB  THR A 603      34.524  45.180 -35.724  1.00  1.310          H  
ATOM   9432  HG1 THR A 603      36.255  44.746 -37.080  1.00  1.310          H  
ATOM   9433 1HG2 THR A 603      35.612  43.029 -35.341  1.00  1.310          H  
ATOM   9434 2HG2 THR A 603      33.874  42.930 -34.991  1.00  1.310          H  
ATOM   9435 3HG2 THR A 603      34.518  42.262 -36.498  1.00  1.310          H  
ATOM   9436  N   GLY A 604      33.108  44.004 -39.383  1.00  0.910          N  
ATOM   9437  CA  GLY A 604      33.013  43.231 -40.597  1.00  1.020          C  
ATOM   9438  C   GLY A 604      31.697  43.447 -41.350  1.00  1.120          C  
ATOM   9439  O   GLY A 604      31.656  43.177 -42.544  1.00  1.310          O  
ATOM   9440  H   GLY A 604      33.390  44.972 -39.435  1.00  1.090          H  
ATOM   9441 1HA  GLY A 604      33.853  43.482 -41.245  1.00  1.220          H  
ATOM   9442 2HA  GLY A 604      33.117  42.175 -40.351  1.00  1.220          H  
ATOM   9443  N   ILE A 605      30.651  43.997 -40.711  1.00  1.050          N  
ATOM   9444  CA  ILE A 605      29.390  44.203 -41.437  1.00  1.190          C  
ATOM   9445  C   ILE A 605      28.971  45.681 -41.472  1.00  1.150          C  
ATOM   9446  O   ILE A 605      29.028  46.381 -40.463  1.00  0.970          O  
ATOM   9447  CB  ILE A 605      28.242  43.339 -40.847  1.00  1.610          C  
ATOM   9448  CG1 ILE A 605      28.617  41.831 -40.896  1.00  1.610          C  
ATOM   9449  CG2 ILE A 605      26.940  43.552 -41.695  1.00  1.610          C  
ATOM   9450  CD1 ILE A 605      27.675  40.926 -40.114  1.00  1.610          C  
ATOM   9451  H   ILE A 605      30.700  44.222 -39.707  1.00  1.260          H  
ATOM   9452  HA  ILE A 605      29.533  43.895 -42.465  1.00  1.430          H  
ATOM   9453  HB  ILE A 605      28.066  43.623 -39.807  1.00  1.930          H  
ATOM   9454 1HG1 ILE A 605      28.628  41.507 -41.929  1.00  1.930          H  
ATOM   9455 2HG1 ILE A 605      29.613  41.700 -40.481  1.00  1.930          H  
ATOM   9456 1HG2 ILE A 605      26.120  42.967 -41.298  1.00  1.930          H  
ATOM   9457 2HG2 ILE A 605      26.647  44.582 -41.676  1.00  1.930          H  
ATOM   9458 3HG2 ILE A 605      27.118  43.258 -42.725  1.00  1.930          H  
ATOM   9459 1HD1 ILE A 605      28.016  39.894 -40.196  1.00  1.930          H  
ATOM   9460 2HD1 ILE A 605      27.679  41.226 -39.064  1.00  1.930          H  
ATOM   9461 3HD1 ILE A 605      26.662  40.989 -40.493  1.00  1.930          H  
ATOM   9462  N   ASN A 606      28.606  46.159 -42.666  1.00  1.420          N  
ATOM   9463  CA  ASN A 606      28.139  47.537 -42.831  1.00  1.440          C  
ATOM   9464  C   ASN A 606      26.677  47.731 -42.456  1.00  1.320          C  
ATOM   9465  O   ASN A 606      25.826  46.855 -42.695  1.00  1.440          O  
ATOM   9466  CB  ASN A 606      28.316  48.036 -44.248  1.00  2.010          C  
ATOM   9467  CG  ASN A 606      29.704  48.345 -44.632  1.00  2.010          C  
ATOM   9468  OD1 ASN A 606      30.479  48.878 -43.833  1.00  2.010          O  
ATOM   9469  ND2 ASN A 606      30.017  48.048 -45.860  1.00  2.010          N  
ATOM   9470  H   ASN A 606      28.634  45.528 -43.456  1.00  1.700          H  
ATOM   9471  HA  ASN A 606      28.724  48.174 -42.165  1.00  1.730          H  
ATOM   9472 1HB  ASN A 606      27.934  47.285 -44.939  1.00  2.410          H  
ATOM   9473 2HB  ASN A 606      27.707  48.935 -44.387  1.00  2.410          H  
ATOM   9474 1HD2 ASN A 606      30.938  48.246 -46.251  1.00  2.410          H  
ATOM   9475 2HD2 ASN A 606      29.328  47.635 -46.455  1.00  2.410          H  
ATOM   9476  N   LEU A 607      26.386  48.937 -41.982  1.00  1.250          N  
ATOM   9477  CA  LEU A 607      25.041  49.293 -41.595  1.00  1.230          C  
ATOM   9478  C   LEU A 607      24.222  49.707 -42.802  1.00  1.330          C  
ATOM   9479  O   LEU A 607      24.761  49.937 -43.888  1.00  1.430          O  
ATOM   9480  CB  LEU A 607      25.028  50.408 -40.537  1.00  1.730          C  
ATOM   9481  CG  LEU A 607      25.347  51.875 -40.986  1.00  1.730          C  
ATOM   9482  CD1 LEU A 607      24.741  52.829 -39.933  1.00  1.730          C  
ATOM   9483  CD2 LEU A 607      26.863  52.098 -41.109  1.00  1.730          C  
ATOM   9484  H   LEU A 607      27.137  49.595 -41.845  1.00  1.500          H  
ATOM   9485  HA  LEU A 607      24.591  48.429 -41.155  1.00  1.480          H  
ATOM   9486 1HB  LEU A 607      24.037  50.419 -40.080  1.00  2.080          H  
ATOM   9487 2HB  LEU A 607      25.744  50.140 -39.758  1.00  2.080          H  
ATOM   9488  HG  LEU A 607      24.868  52.086 -41.947  1.00  2.080          H  
ATOM   9489 1HD1 LEU A 607      24.929  53.863 -40.221  1.00  2.080          H  
ATOM   9490 2HD1 LEU A 607      23.660  52.663 -39.873  1.00  2.080          H  
ATOM   9491 3HD1 LEU A 607      25.191  52.640 -38.954  1.00  2.080          H  
ATOM   9492 1HD2 LEU A 607      27.045  53.133 -41.402  1.00  2.080          H  
ATOM   9493 2HD2 LEU A 607      27.341  51.908 -40.147  1.00  2.080          H  
ATOM   9494 3HD2 LEU A 607      27.287  51.453 -41.859  1.00  2.080          H  
ATOM   9495  N   LEU A 608      22.914  49.790 -42.615  1.00  1.340          N  
ATOM   9496  CA  LEU A 608      22.006  50.148 -43.692  1.00  1.490          C  
ATOM   9497  C   LEU A 608      21.654  51.627 -43.714  1.00  1.620          C  
ATOM   9498  O   LEU A 608      21.657  52.307 -42.684  1.00  1.590          O  
ATOM   9499  CB  LEU A 608      20.758  49.265 -43.583  1.00  2.030          C  
ATOM   9500  CG  LEU A 608      21.040  47.733 -43.689  1.00  2.030          C  
ATOM   9501  CD1 LEU A 608      19.792  46.953 -43.370  1.00  2.030          C  
ATOM   9502  CD2 LEU A 608      21.520  47.363 -45.092  1.00  2.030          C  
ATOM   9503  H   LEU A 608      22.526  49.609 -41.684  1.00  1.610          H  
ATOM   9504  HA  LEU A 608      22.503  49.940 -44.633  1.00  1.790          H  
ATOM   9505 1HB  LEU A 608      20.290  49.450 -42.613  1.00  2.430          H  
ATOM   9506 2HB  LEU A 608      20.052  49.539 -44.365  1.00  2.430          H  
ATOM   9507  HG  LEU A 608      21.793  47.475 -42.990  1.00  2.430          H  
ATOM   9508 1HD1 LEU A 608      20.004  45.889 -43.429  1.00  2.430          H  
ATOM   9509 2HD1 LEU A 608      19.470  47.189 -42.369  1.00  2.430          H  
ATOM   9510 3HD1 LEU A 608      19.006  47.205 -44.076  1.00  2.430          H  
ATOM   9511 1HD2 LEU A 608      21.706  46.295 -45.132  1.00  2.430          H  
ATOM   9512 2HD2 LEU A 608      20.753  47.619 -45.822  1.00  2.430          H  
ATOM   9513 3HD2 LEU A 608      22.438  47.883 -45.340  1.00  2.430          H  
ATOM   9514  N   SER A 609      21.256  52.099 -44.900  1.00  1.790          N  
ATOM   9515  CA  SER A 609      20.883  53.494 -45.168  1.00  1.960          C  
ATOM   9516  C   SER A 609      19.702  53.998 -44.342  1.00  2.000          C  
ATOM   9517  O   SER A 609      19.517  55.206 -44.193  1.00  2.110          O  
ATOM   9518  CB  SER A 609      20.566  53.652 -46.640  1.00  2.680          C  
ATOM   9519  OG  SER A 609      19.416  52.929 -46.979  1.00  2.680          O  
ATOM   9520  H   SER A 609      21.252  51.468 -45.690  1.00  2.150          H  
ATOM   9521  HA  SER A 609      21.745  54.119 -44.933  1.00  2.350          H  
ATOM   9522 1HB  SER A 609      20.417  54.706 -46.869  1.00  3.210          H  
ATOM   9523 2HB  SER A 609      21.409  53.302 -47.234  1.00  3.210          H  
ATOM   9524  HG  SER A 609      19.265  53.087 -47.916  1.00  3.210          H  
ATOM   9525  N   ASP A 610      18.931  53.070 -43.778  1.00  1.940          N  
ATOM   9526  CA  ASP A 610      17.795  53.379 -42.917  1.00  2.000          C  
ATOM   9527  C   ASP A 610      18.265  54.147 -41.669  1.00  1.900          C  
ATOM   9528  O   ASP A 610      17.490  54.866 -41.034  1.00  1.970          O  
ATOM   9529  CB  ASP A 610      17.080  52.095 -42.483  1.00  2.780          C  
ATOM   9530  CG  ASP A 610      16.286  51.387 -43.602  1.00  2.780          C  
ATOM   9531  OD1 ASP A 610      16.052  51.960 -44.636  1.00  2.780          O  
ATOM   9532  OD2 ASP A 610      15.938  50.254 -43.387  1.00  2.780          O  
ATOM   9533  H   ASP A 610      19.149  52.107 -43.986  1.00  2.330          H  
ATOM   9534  HA  ASP A 610      17.097  54.008 -43.472  1.00  2.400          H  
ATOM   9535 1HB  ASP A 610      17.817  51.390 -42.095  1.00  3.330          H  
ATOM   9536 2HB  ASP A 610      16.393  52.325 -41.667  1.00  3.330          H  
ATOM   9537  N   GLY A 611      19.522  53.917 -41.265  1.00  1.750          N  
ATOM   9538  CA  GLY A 611      20.146  54.578 -40.121  1.00  1.680          C  
ATOM   9539  C   GLY A 611      20.008  53.877 -38.770  1.00  1.550          C  
ATOM   9540  O   GLY A 611      20.688  54.250 -37.814  1.00  1.550          O  
ATOM   9541  H   GLY A 611      20.125  53.308 -41.828  1.00  2.100          H  
ATOM   9542 1HA  GLY A 611      21.207  54.702 -40.342  1.00  2.020          H  
ATOM   9543 2HA  GLY A 611      19.738  55.583 -40.039  1.00  2.020          H  
ATOM   9544  N   LYS A 612      19.138  52.875 -38.666  1.00  1.500          N  
ATOM   9545  CA  LYS A 612      18.958  52.174 -37.392  1.00  1.440          C  
ATOM   9546  C   LYS A 612      19.339  50.704 -37.492  1.00  1.340          C  
ATOM   9547  O   LYS A 612      19.657  50.048 -36.494  1.00  1.350          O  
ATOM   9548  CB  LYS A 612      17.509  52.295 -36.916  1.00  2.040          C  
ATOM   9549  CG  LYS A 612      17.009  53.740 -36.720  1.00  2.040          C  
ATOM   9550  CD  LYS A 612      17.764  54.486 -35.613  1.00  2.040          C  
ATOM   9551  CE  LYS A 612      17.149  55.853 -35.330  1.00  2.040          C  
ATOM   9552  NZ  LYS A 612      17.228  56.775 -36.511  1.00  2.040          N  
ATOM   9553  H   LYS A 612      18.598  52.617 -39.475  1.00  1.800          H  
ATOM   9554  HA  LYS A 612      19.611  52.622 -36.660  1.00  1.730          H  
ATOM   9555 1HB  LYS A 612      16.851  51.804 -37.633  1.00  2.450          H  
ATOM   9556 2HB  LYS A 612      17.399  51.769 -35.960  1.00  2.450          H  
ATOM   9557 1HG  LYS A 612      17.128  54.278 -37.660  1.00  2.450          H  
ATOM   9558 2HG  LYS A 612      15.950  53.715 -36.469  1.00  2.450          H  
ATOM   9559 1HD  LYS A 612      17.745  53.888 -34.696  1.00  2.450          H  
ATOM   9560 2HD  LYS A 612      18.803  54.637 -35.902  1.00  2.450          H  
ATOM   9561 1HE  LYS A 612      16.106  55.725 -35.045  1.00  2.450          H  
ATOM   9562 2HE  LYS A 612      17.686  56.311 -34.507  1.00  2.450          H  
ATOM   9563 1HZ  LYS A 612      16.819  57.667 -36.270  1.00  2.450          H  
ATOM   9564 2HZ  LYS A 612      18.198  56.909 -36.772  1.00  2.450          H  
ATOM   9565 3HZ  LYS A 612      16.726  56.380 -37.293  1.00  2.450          H  
ATOM   9566  N   THR A 613      19.259  50.178 -38.698  1.00  1.330          N  
ATOM   9567  CA  THR A 613      19.467  48.773 -38.938  1.00  1.330          C  
ATOM   9568  C   THR A 613      20.810  48.490 -39.580  1.00  1.220          C  
ATOM   9569  O   THR A 613      21.546  49.402 -39.976  1.00  1.230          O  
ATOM   9570  CB  THR A 613      18.298  48.205 -39.766  1.00  1.860          C  
ATOM   9571  OG1 THR A 613      18.234  48.878 -41.027  1.00  1.860          O  
ATOM   9572  CG2 THR A 613      16.995  48.416 -39.018  1.00  1.860          C  
ATOM   9573  H   THR A 613      19.026  50.752 -39.489  1.00  1.600          H  
ATOM   9574  HA  THR A 613      19.459  48.266 -37.981  1.00  1.600          H  
ATOM   9575  HB  THR A 613      18.456  47.139 -39.937  1.00  2.230          H  
ATOM   9576  HG1 THR A 613      17.597  48.430 -41.612  1.00  2.230          H  
ATOM   9577 1HG2 THR A 613      16.171  48.012 -39.605  1.00  2.230          H  
ATOM   9578 2HG2 THR A 613      17.042  47.906 -38.054  1.00  2.230          H  
ATOM   9579 3HG2 THR A 613      16.832  49.477 -38.854  1.00  2.230          H  
ATOM   9580  N   CYS A 614      21.132  47.214 -39.655  1.00  1.220          N  
ATOM   9581  CA  CYS A 614      22.376  46.722 -40.196  1.00  1.170          C  
ATOM   9582  C   CYS A 614      22.102  45.455 -40.942  1.00  1.220          C  
ATOM   9583  O   CYS A 614      21.145  44.742 -40.637  1.00  1.300          O  
ATOM   9584  CB  CYS A 614      23.422  46.472 -39.116  1.00  1.660          C  
ATOM   9585  SG  CYS A 614      25.020  45.954 -39.790  1.00  1.660          S  
ATOM   9586  H   CYS A 614      20.475  46.538 -39.293  1.00  1.460          H  
ATOM   9587  HA  CYS A 614      22.753  47.442 -40.897  1.00  1.400          H  
ATOM   9588 1HB  CYS A 614      23.565  47.378 -38.527  1.00  1.990          H  
ATOM   9589 2HB  CYS A 614      23.073  45.705 -38.457  1.00  1.990          H  
ATOM   9590  N   SER A 615      22.872  45.223 -41.984  1.00  1.250          N  
ATOM   9591  CA  SER A 615      22.660  44.053 -42.793  1.00  1.350          C  
ATOM   9592  C   SER A 615      22.800  42.750 -42.004  1.00  0.960          C  
ATOM   9593  O   SER A 615      23.572  42.685 -41.047  1.00  1.150          O  
ATOM   9594  CB  SER A 615      23.646  44.001 -43.919  1.00  1.850          C  
ATOM   9595  OG  SER A 615      23.478  42.803 -44.619  1.00  1.850          O  
ATOM   9596  H   SER A 615      23.671  45.842 -42.195  1.00  1.500          H  
ATOM   9597  HA  SER A 615      21.674  44.151 -43.223  1.00  1.620          H  
ATOM   9598 1HB  SER A 615      23.512  44.848 -44.586  1.00  2.220          H  
ATOM   9599 2HB  SER A 615      24.656  44.056 -43.521  1.00  2.220          H  
ATOM   9600  HG  SER A 615      24.240  42.732 -45.211  1.00  2.220          H  
ATOM   9601  N   PRO A 616      22.032  41.688 -42.348  1.00  1.140          N  
ATOM   9602  CA  PRO A 616      22.181  40.329 -41.846  1.00  1.470          C  
ATOM   9603  C   PRO A 616      23.590  39.789 -42.132  1.00  1.680          C  
ATOM   9604  O   PRO A 616      24.041  38.836 -41.499  1.00  2.100          O  
ATOM   9605  CB  PRO A 616      21.112  39.551 -42.626  1.00  2.210          C  
ATOM   9606  CG  PRO A 616      20.066  40.582 -42.981  1.00  2.210          C  
ATOM   9607  CD  PRO A 616      20.832  41.873 -43.208  1.00  2.210          C  
ATOM   9608  HA  PRO A 616      21.974  40.320 -40.765  1.00  1.760          H  
ATOM   9609 1HB  PRO A 616      21.569  39.083 -43.512  1.00  2.650          H  
ATOM   9610 2HB  PRO A 616      20.715  38.731 -42.005  1.00  2.650          H  
ATOM   9611 1HG  PRO A 616      19.507  40.258 -43.873  1.00  2.650          H  
ATOM   9612 2HG  PRO A 616      19.333  40.667 -42.163  1.00  2.650          H  
ATOM   9613 1HD  PRO A 616      21.104  41.995 -44.267  1.00  2.650          H  
ATOM   9614 2HD  PRO A 616      20.197  42.689 -42.827  1.00  2.650          H  
ATOM   9615  N   GLY A 617      24.278  40.402 -43.099  1.00  1.830          N  
ATOM   9616  CA  GLY A 617      25.618  40.000 -43.453  1.00  2.300          C  
ATOM   9617  C   GLY A 617      26.253  40.911 -44.501  1.00  1.830          C  
ATOM   9618  O   GLY A 617      25.638  41.792 -45.103  1.00  1.760          O  
ATOM   9619  H   GLY A 617      23.865  41.179 -43.602  1.00  2.200          H  
ATOM   9620 1HA  GLY A 617      26.237  39.987 -42.561  1.00  2.760          H  
ATOM   9621 2HA  GLY A 617      25.596  38.980 -43.831  1.00  2.760          H  
ATOM   9622  N   MET A 618      27.511  40.664 -44.742  1.00  1.970          N  
ATOM   9623  CA  MET A 618      28.314  41.430 -45.677  1.00  1.750          C  
ATOM   9624  C   MET A 618      28.409  40.678 -47.026  1.00  1.330          C  
ATOM   9625  O   MET A 618      28.463  39.442 -47.045  1.00  1.760          O  
ATOM   9626  CB  MET A 618      29.598  41.715 -44.941  1.00  2.540          C  
ATOM   9627  CG  MET A 618      30.580  42.523 -45.585  1.00  2.540          C  
ATOM   9628  SD  MET A 618      31.393  41.671 -46.819  1.00  2.540          S  
ATOM   9629  CE  MET A 618      31.800  40.128 -46.056  1.00  2.540          C  
ATOM   9630  H   MET A 618      27.959  39.931 -44.213  1.00  2.360          H  
ATOM   9631  HA  MET A 618      27.820  42.383 -45.872  1.00  2.100          H  
ATOM   9632 1HB  MET A 618      29.320  42.346 -44.117  1.00  3.050          H  
ATOM   9633 2HB  MET A 618      29.994  40.850 -44.461  1.00  3.050          H  
ATOM   9634 1HG  MET A 618      30.088  43.382 -46.023  1.00  3.050          H  
ATOM   9635 2HG  MET A 618      31.282  42.869 -44.872  1.00  3.050          H  
ATOM   9636 1HE  MET A 618      32.265  39.571 -46.767  1.00  3.050          H  
ATOM   9637 2HE  MET A 618      32.448  40.283 -45.197  1.00  3.050          H  
ATOM   9638 3HE  MET A 618      30.922  39.572 -45.777  1.00  3.050          H  
ATOM   9639  N   ASN A 619      28.361  41.415 -48.158  1.00  0.980          N  
ATOM   9640  CA  ASN A 619      28.244  40.804 -49.493  1.00  1.240          C  
ATOM   9641  C   ASN A 619      29.356  39.861 -49.992  1.00  1.080          C  
ATOM   9642  O   ASN A 619      29.044  38.878 -50.694  1.00  1.440          O  
ATOM   9643  CB  ASN A 619      28.054  41.908 -50.515  1.00  1.630          C  
ATOM   9644  CG  ASN A 619      26.690  42.568 -50.448  1.00  1.630          C  
ATOM   9645  OD1 ASN A 619      25.714  42.018 -49.921  1.00  1.630          O  
ATOM   9646  ND2 ASN A 619      26.613  43.754 -50.980  1.00  1.630          N  
ATOM   9647  H   ASN A 619      28.427  42.445 -48.105  1.00  1.180          H  
ATOM   9648  HA  ASN A 619      27.332  40.208 -49.477  1.00  1.490          H  
ATOM   9649 1HB  ASN A 619      28.813  42.668 -50.362  1.00  1.960          H  
ATOM   9650 2HB  ASN A 619      28.206  41.506 -51.516  1.00  1.960          H  
ATOM   9651 1HD2 ASN A 619      25.748  44.252 -50.968  1.00  1.960          H  
ATOM   9652 2HD2 ASN A 619      27.427  44.174 -51.389  1.00  1.960          H  
ATOM   9653  N   SER A 620      30.626  40.142 -49.683  1.00  0.830          N  
ATOM   9654  CA  SER A 620      31.714  39.267 -50.140  1.00  0.820          C  
ATOM   9655  C   SER A 620      32.993  39.412 -49.304  1.00  0.720          C  
ATOM   9656  O   SER A 620      33.356  40.514 -48.865  1.00  0.920          O  
ATOM   9657  CB  SER A 620      31.993  39.563 -51.601  1.00  1.150          C  
ATOM   9658  OG  SER A 620      32.509  40.857 -51.764  1.00  1.150          O  
ATOM   9659  H   SER A 620      30.837  40.983 -49.156  1.00  1.000          H  
ATOM   9660  HA  SER A 620      31.375  38.235 -50.051  1.00  0.980          H  
ATOM   9661 1HB  SER A 620      32.687  38.826 -51.999  1.00  1.380          H  
ATOM   9662 2HB  SER A 620      31.072  39.468 -52.173  1.00  1.380          H  
ATOM   9663  HG  SER A 620      32.356  41.081 -52.688  1.00  1.380          H  
ATOM   9664  N   PHE A 621      33.728  38.309 -49.135  1.00  0.610          N  
ATOM   9665  CA  PHE A 621      34.960  38.387 -48.334  1.00  0.700          C  
ATOM   9666  C   PHE A 621      36.101  37.478 -48.658  1.00  0.620          C  
ATOM   9667  O   PHE A 621      36.010  36.486 -49.385  1.00  0.650          O  
ATOM   9668  CB  PHE A 621      34.697  38.191 -46.826  1.00  0.940          C  
ATOM   9669  CG  PHE A 621      34.103  36.874 -46.362  1.00  0.940          C  
ATOM   9670  CD1 PHE A 621      34.913  35.864 -45.845  1.00  0.940          C  
ATOM   9671  CD2 PHE A 621      32.739  36.646 -46.427  1.00  0.940          C  
ATOM   9672  CE1 PHE A 621      34.349  34.687 -45.403  1.00  0.940          C  
ATOM   9673  CE2 PHE A 621      32.200  35.481 -45.994  1.00  0.940          C  
ATOM   9674  CZ  PHE A 621      33.007  34.500 -45.480  1.00  0.940          C  
ATOM   9675  H   PHE A 621      33.390  37.431 -49.544  1.00  0.730          H  
ATOM   9676  HA  PHE A 621      35.347  39.402 -48.450  1.00  0.840          H  
ATOM   9677 1HB  PHE A 621      35.654  38.253 -46.326  1.00  1.130          H  
ATOM   9678 2HB  PHE A 621      34.186  38.979 -46.421  1.00  1.130          H  
ATOM   9679  HD1 PHE A 621      35.994  36.013 -45.779  1.00  1.130          H  
ATOM   9680  HD2 PHE A 621      32.090  37.401 -46.831  1.00  1.130          H  
ATOM   9681  HE1 PHE A 621      34.956  33.899 -44.986  1.00  1.130          H  
ATOM   9682  HE2 PHE A 621      31.128  35.325 -46.056  1.00  1.130          H  
ATOM   9683  HZ  PHE A 621      32.572  33.564 -45.129  1.00  1.130          H  
ATOM   9684  N   LEU A 622      37.210  37.862 -48.061  1.00  0.560          N  
ATOM   9685  CA  LEU A 622      38.452  37.157 -48.132  1.00  0.500          C  
ATOM   9686  C   LEU A 622      38.699  36.433 -46.810  1.00  0.470          C  
ATOM   9687  O   LEU A 622      38.785  37.069 -45.752  1.00  0.500          O  
ATOM   9688  CB  LEU A 622      39.516  38.210 -48.375  1.00  0.720          C  
ATOM   9689  CG  LEU A 622      39.273  39.158 -49.571  1.00  0.720          C  
ATOM   9690  CD1 LEU A 622      40.388  40.187 -49.594  1.00  0.720          C  
ATOM   9691  CD2 LEU A 622      39.189  38.373 -50.896  1.00  0.720          C  
ATOM   9692  H   LEU A 622      37.179  38.726 -47.509  1.00  0.670          H  
ATOM   9693  HA  LEU A 622      38.419  36.418 -48.931  1.00  0.600          H  
ATOM   9694 1HB  LEU A 622      39.571  38.825 -47.491  1.00  0.870          H  
ATOM   9695 2HB  LEU A 622      40.434  37.735 -48.505  1.00  0.870          H  
ATOM   9696  HG  LEU A 622      38.332  39.693 -49.418  1.00  0.870          H  
ATOM   9697 1HD1 LEU A 622      40.208  40.881 -50.399  1.00  0.870          H  
ATOM   9698 2HD1 LEU A 622      40.403  40.732 -48.652  1.00  0.870          H  
ATOM   9699 3HD1 LEU A 622      41.343  39.692 -49.742  1.00  0.870          H  
ATOM   9700 1HD2 LEU A 622      39.010  39.068 -51.707  1.00  0.870          H  
ATOM   9701 2HD2 LEU A 622      40.106  37.851 -51.081  1.00  0.870          H  
ATOM   9702 3HD2 LEU A 622      38.375  37.658 -50.857  1.00  0.870          H  
ATOM   9703  N   ILE A 623      38.730  35.104 -46.844  1.00  0.470          N  
ATOM   9704  CA  ILE A 623      38.962  34.315 -45.628  1.00  0.500          C  
ATOM   9705  C   ILE A 623      40.409  33.846 -45.680  1.00  0.520          C  
ATOM   9706  O   ILE A 623      40.862  33.300 -46.693  1.00  0.510          O  
ATOM   9707  CB  ILE A 623      37.943  33.139 -45.474  1.00  0.690          C  
ATOM   9708  CG1 ILE A 623      38.112  32.351 -44.125  1.00  0.690          C  
ATOM   9709  CG2 ILE A 623      37.984  32.221 -46.618  1.00  0.690          C  
ATOM   9710  CD1 ILE A 623      37.611  33.090 -42.903  1.00  0.690          C  
ATOM   9711  H   ILE A 623      38.636  34.641 -47.752  1.00  0.560          H  
ATOM   9712  HA  ILE A 623      38.859  34.964 -44.762  1.00  0.600          H  
ATOM   9713  HB  ILE A 623      36.978  33.557 -45.444  1.00  0.830          H  
ATOM   9714 1HG1 ILE A 623      37.561  31.416 -44.200  1.00  0.830          H  
ATOM   9715 2HG1 ILE A 623      39.163  32.122 -43.964  1.00  0.830          H  
ATOM   9716 1HG2 ILE A 623      37.260  31.477 -46.505  1.00  0.830          H  
ATOM   9717 2HG2 ILE A 623      37.769  32.769 -47.492  1.00  0.830          H  
ATOM   9718 3HG2 ILE A 623      38.950  31.759 -46.699  1.00  0.830          H  
ATOM   9719 1HD1 ILE A 623      37.754  32.472 -42.026  1.00  0.830          H  
ATOM   9720 2HD1 ILE A 623      38.157  34.013 -42.775  1.00  0.830          H  
ATOM   9721 3HD1 ILE A 623      36.560  33.308 -43.019  1.00  0.830          H  
ATOM   9722  N   PHE A 624      41.137  34.052 -44.596  1.00  0.580          N  
ATOM   9723  CA  PHE A 624      42.551  33.731 -44.567  1.00  0.620          C  
ATOM   9724  C   PHE A 624      42.934  32.864 -43.390  1.00  0.680          C  
ATOM   9725  O   PHE A 624      42.339  32.949 -42.311  1.00  0.790          O  
ATOM   9726  CB  PHE A 624      43.342  35.002 -44.342  1.00  0.850          C  
ATOM   9727  CG  PHE A 624      43.096  36.100 -45.261  1.00  0.850          C  
ATOM   9728  CD1 PHE A 624      42.160  37.053 -44.922  1.00  0.850          C  
ATOM   9729  CD2 PHE A 624      43.782  36.239 -46.410  1.00  0.850          C  
ATOM   9730  CE1 PHE A 624      41.930  38.117 -45.718  1.00  0.850          C  
ATOM   9731  CE2 PHE A 624      43.552  37.314 -47.199  1.00  0.850          C  
ATOM   9732  CZ  PHE A 624      42.633  38.262 -46.861  1.00  0.850          C  
ATOM   9733  H   PHE A 624      40.724  34.507 -43.783  1.00  0.700          H  
ATOM   9734  HA  PHE A 624      42.836  33.233 -45.493  1.00  0.740          H  
ATOM   9735 1HB  PHE A 624      43.135  35.363 -43.335  1.00  1.020          H  
ATOM   9736 2HB  PHE A 624      44.401  34.756 -44.385  1.00  1.020          H  
ATOM   9737  HD1 PHE A 624      41.606  36.942 -43.991  1.00  1.020          H  
ATOM   9738  HD2 PHE A 624      44.530  35.492 -46.700  1.00  1.020          H  
ATOM   9739  HE1 PHE A 624      41.191  38.839 -45.431  1.00  1.020          H  
ATOM   9740  HE2 PHE A 624      44.110  37.405 -48.107  1.00  1.020          H  
ATOM   9741  HZ  PHE A 624      42.460  39.117 -47.508  1.00  1.020          H  
ATOM   9742  N   ALA A 625      44.014  32.109 -43.528  1.00  0.710          N  
ATOM   9743  CA  ALA A 625      44.483  31.440 -42.327  1.00  0.910          C  
ATOM   9744  C   ALA A 625      45.990  31.314 -42.281  1.00  0.770          C  
ATOM   9745  O   ALA A 625      46.667  30.987 -43.272  1.00  0.720          O  
ATOM   9746  CB  ALA A 625      43.853  30.065 -42.190  1.00  1.190          C  
ATOM   9747  H   ALA A 625      44.480  32.008 -44.440  1.00  0.850          H  
ATOM   9748  HA  ALA A 625      44.187  32.040 -41.468  1.00  1.090          H  
ATOM   9749 1HB  ALA A 625      44.195  29.602 -41.254  1.00  1.430          H  
ATOM   9750 2HB  ALA A 625      42.775  30.177 -42.164  1.00  1.430          H  
ATOM   9751 3HB  ALA A 625      44.141  29.441 -43.033  1.00  1.430          H  
ATOM   9752  N   ARG A 626      46.486  31.542 -41.072  1.00  0.770          N  
ATOM   9753  CA  ARG A 626      47.875  31.393 -40.707  1.00  0.710          C  
ATOM   9754  C   ARG A 626      47.907  30.098 -39.921  1.00  0.790          C  
ATOM   9755  O   ARG A 626      46.860  29.643 -39.450  1.00  0.920          O  
ATOM   9756  CB  ARG A 626      48.386  32.580 -39.877  1.00  1.020          C  
ATOM   9757  CG  ARG A 626      48.356  33.923 -40.628  1.00  1.020          C  
ATOM   9758  CD  ARG A 626      48.968  35.095 -39.918  1.00  1.020          C  
ATOM   9759  NE  ARG A 626      48.409  35.335 -38.581  1.00  1.020          N  
ATOM   9760  CZ  ARG A 626      49.090  35.169 -37.396  1.00  1.020          C  
ATOM   9761  NH1 ARG A 626      50.370  34.819 -37.368  1.00  1.020          N  
ATOM   9762  NH2 ARG A 626      48.476  35.359 -36.230  1.00  1.020          N  
ATOM   9763  H   ARG A 626      45.822  31.835 -40.348  1.00  0.920          H  
ATOM   9764  HA  ARG A 626      48.482  31.279 -41.594  1.00  0.850          H  
ATOM   9765 1HB  ARG A 626      47.786  32.677 -38.979  1.00  1.220          H  
ATOM   9766 2HB  ARG A 626      49.418  32.399 -39.569  1.00  1.220          H  
ATOM   9767 1HG  ARG A 626      48.949  33.800 -41.504  1.00  1.220          H  
ATOM   9768 2HG  ARG A 626      47.335  34.171 -40.910  1.00  1.220          H  
ATOM   9769 1HD  ARG A 626      50.021  34.963 -39.850  1.00  1.220          H  
ATOM   9770 2HD  ARG A 626      48.777  35.985 -40.517  1.00  1.220          H  
ATOM   9771  HE  ARG A 626      47.435  35.608 -38.531  1.00  1.220          H  
ATOM   9772 1HH1 ARG A 626      50.910  34.641 -38.225  1.00  1.220          H  
ATOM   9773 2HH1 ARG A 626      50.839  34.710 -36.485  1.00  1.220          H  
ATOM   9774 1HH2 ARG A 626      47.465  35.582 -36.177  1.00  1.220          H  
ATOM   9775 2HH2 ARG A 626      48.986  35.234 -35.371  1.00  1.220          H  
ATOM   9776  N   ARG A 627      49.087  29.558 -39.674  1.00  0.850          N  
ATOM   9777  CA  ARG A 627      49.200  28.285 -38.955  1.00  0.970          C  
ATOM   9778  C   ARG A 627      48.266  28.144 -37.746  1.00  0.970          C  
ATOM   9779  O   ARG A 627      47.622  27.102 -37.566  1.00  1.080          O  
ATOM   9780  CB  ARG A 627      50.621  28.137 -38.439  1.00  1.310          C  
ATOM   9781  CG  ARG A 627      51.671  27.862 -39.476  1.00  1.310          C  
ATOM   9782  CD  ARG A 627      53.026  28.005 -38.910  1.00  1.310          C  
ATOM   9783  NE  ARG A 627      53.255  27.066 -37.833  1.00  1.310          N  
ATOM   9784  CZ  ARG A 627      54.270  27.105 -36.948  1.00  1.310          C  
ATOM   9785  NH1 ARG A 627      55.196  28.046 -36.994  1.00  1.310          N  
ATOM   9786  NH2 ARG A 627      54.304  26.168 -36.024  1.00  1.310          N  
ATOM   9787  H   ARG A 627      49.905  29.997 -40.106  1.00  1.020          H  
ATOM   9788  HA  ARG A 627      48.978  27.477 -39.656  1.00  1.160          H  
ATOM   9789 1HB  ARG A 627      50.909  29.049 -37.920  1.00  1.570          H  
ATOM   9790 2HB  ARG A 627      50.654  27.333 -37.710  1.00  1.570          H  
ATOM   9791 1HG  ARG A 627      51.555  26.845 -39.856  1.00  1.570          H  
ATOM   9792 2HG  ARG A 627      51.564  28.570 -40.290  1.00  1.570          H  
ATOM   9793 1HD  ARG A 627      53.762  27.821 -39.692  1.00  1.570          H  
ATOM   9794 2HD  ARG A 627      53.144  29.017 -38.524  1.00  1.570          H  
ATOM   9795  HE  ARG A 627      52.589  26.299 -37.710  1.00  1.570          H  
ATOM   9796 1HH1 ARG A 627      55.161  28.759 -37.703  1.00  1.570          H  
ATOM   9797 2HH1 ARG A 627      55.944  28.051 -36.317  1.00  1.570          H  
ATOM   9798 1HH2 ARG A 627      53.557  25.468 -36.034  1.00  1.570          H  
ATOM   9799 2HH2 ARG A 627      55.037  26.144 -35.333  1.00  1.570          H  
ATOM   9800  N   ILE A 628      48.191  29.166 -36.902  1.00  1.030          N  
ATOM   9801  CA  ILE A 628      47.326  29.070 -35.736  1.00  1.180          C  
ATOM   9802  C   ILE A 628      46.327  30.220 -35.596  1.00  1.190          C  
ATOM   9803  O   ILE A 628      45.980  30.584 -34.469  1.00  1.650          O  
ATOM   9804  CB  ILE A 628      48.153  28.870 -34.454  1.00  1.590          C  
ATOM   9805  CG1 ILE A 628      49.172  30.025 -34.288  1.00  1.590          C  
ATOM   9806  CG2 ILE A 628      48.842  27.474 -34.521  1.00  1.590          C  
ATOM   9807  CD1 ILE A 628      49.856  30.078 -32.937  1.00  1.590          C  
ATOM   9808  H   ILE A 628      48.717  30.008 -37.089  1.00  1.240          H  
ATOM   9809  HA  ILE A 628      46.732  28.172 -35.852  1.00  1.420          H  
ATOM   9810  HB  ILE A 628      47.487  28.894 -33.591  1.00  1.910          H  
ATOM   9811 1HG1 ILE A 628      49.940  29.929 -35.053  1.00  1.910          H  
ATOM   9812 2HG1 ILE A 628      48.652  30.971 -34.434  1.00  1.910          H  
ATOM   9813 1HG2 ILE A 628      49.406  27.288 -33.615  1.00  1.910          H  
ATOM   9814 2HG2 ILE A 628      48.076  26.712 -34.629  1.00  1.910          H  
ATOM   9815 3HG2 ILE A 628      49.516  27.433 -35.369  1.00  1.910          H  
ATOM   9816 1HD1 ILE A 628      50.542  30.924 -32.915  1.00  1.910          H  
ATOM   9817 2HD1 ILE A 628      49.103  30.202 -32.158  1.00  1.910          H  
ATOM   9818 3HD1 ILE A 628      50.414  29.167 -32.759  1.00  1.910          H  
ATOM   9819  N   ASP A 629      45.888  30.815 -36.717  1.00  0.910          N  
ATOM   9820  CA  ASP A 629      44.954  31.953 -36.635  1.00  0.910          C  
ATOM   9821  C   ASP A 629      44.029  32.159 -37.881  1.00  0.870          C  
ATOM   9822  O   ASP A 629      44.522  32.328 -39.002  1.00  0.980          O  
ATOM   9823  CB  ASP A 629      45.766  33.215 -36.359  1.00  1.270          C  
ATOM   9824  CG  ASP A 629      44.949  34.420 -36.015  1.00  1.270          C  
ATOM   9825  OD1 ASP A 629      43.756  34.318 -35.976  1.00  1.270          O  
ATOM   9826  OD2 ASP A 629      45.551  35.467 -35.788  1.00  1.270          O  
ATOM   9827  H   ASP A 629      46.210  30.453 -37.622  1.00  1.090          H  
ATOM   9828  HA  ASP A 629      44.304  31.779 -35.777  1.00  1.090          H  
ATOM   9829 1HB  ASP A 629      46.457  33.023 -35.537  1.00  1.530          H  
ATOM   9830 2HB  ASP A 629      46.361  33.444 -37.234  1.00  1.530          H  
ATOM   9831  N   ILE A 630      42.690  32.075 -37.701  1.00  0.780          N  
ATOM   9832  CA  ILE A 630      41.745  32.258 -38.830  1.00  0.710          C  
ATOM   9833  C   ILE A 630      41.149  33.667 -38.795  1.00  0.670          C  
ATOM   9834  O   ILE A 630      40.551  34.069 -37.793  1.00  0.680          O  
ATOM   9835  CB  ILE A 630      40.572  31.234 -38.836  1.00  1.020          C  
ATOM   9836  CG1 ILE A 630      41.125  29.821 -38.964  1.00  1.020          C  
ATOM   9837  CG2 ILE A 630      39.602  31.557 -40.004  1.00  1.020          C  
ATOM   9838  CD1 ILE A 630      40.132  28.674 -38.736  1.00  1.020          C  
ATOM   9839  H   ILE A 630      42.339  31.956 -36.758  1.00  0.940          H  
ATOM   9840  HA  ILE A 630      42.290  32.149 -39.767  1.00  0.850          H  
ATOM   9841  HB  ILE A 630      40.036  31.294 -37.890  1.00  1.230          H  
ATOM   9842 1HG1 ILE A 630      41.566  29.707 -39.952  1.00  1.230          H  
ATOM   9843 2HG1 ILE A 630      41.884  29.738 -38.249  1.00  1.230          H  
ATOM   9844 1HG2 ILE A 630      38.779  30.861 -40.010  1.00  1.230          H  
ATOM   9845 2HG2 ILE A 630      39.200  32.559 -39.892  1.00  1.230          H  
ATOM   9846 3HG2 ILE A 630      40.143  31.493 -40.954  1.00  1.230          H  
ATOM   9847 1HD1 ILE A 630      40.658  27.721 -38.828  1.00  1.230          H  
ATOM   9848 2HD1 ILE A 630      39.709  28.750 -37.738  1.00  1.230          H  
ATOM   9849 3HD1 ILE A 630      39.331  28.701 -39.467  1.00  1.230          H  
ATOM   9850  N   ARG A 631      41.338  34.411 -39.883  1.00  0.650          N  
ATOM   9851  CA  ARG A 631      40.901  35.806 -39.965  1.00  0.640          C  
ATOM   9852  C   ARG A 631      40.201  36.126 -41.287  1.00  0.600          C  
ATOM   9853  O   ARG A 631      40.262  35.348 -42.238  1.00  0.610          O  
ATOM   9854  CB  ARG A 631      42.079  36.763 -39.810  1.00  0.900          C  
ATOM   9855  CG  ARG A 631      42.909  36.614 -38.527  1.00  0.900          C  
ATOM   9856  CD  ARG A 631      43.773  37.809 -38.300  1.00  0.900          C  
ATOM   9857  NE  ARG A 631      44.573  37.691 -37.085  1.00  0.900          N  
ATOM   9858  CZ  ARG A 631      45.207  38.678 -36.426  1.00  0.900          C  
ATOM   9859  NH1 ARG A 631      45.190  39.932 -36.830  1.00  0.900          N  
ATOM   9860  NH2 ARG A 631      45.843  38.325 -35.339  1.00  0.900          N  
ATOM   9861  H   ARG A 631      41.802  33.968 -40.683  1.00  0.780          H  
ATOM   9862  HA  ARG A 631      40.194  35.993 -39.157  1.00  0.770          H  
ATOM   9863 1HB  ARG A 631      42.756  36.633 -40.650  1.00  1.080          H  
ATOM   9864 2HB  ARG A 631      41.719  37.797 -39.844  1.00  1.080          H  
ATOM   9865 1HG  ARG A 631      42.275  36.462 -37.673  1.00  1.080          H  
ATOM   9866 2HG  ARG A 631      43.565  35.749 -38.627  1.00  1.080          H  
ATOM   9867 1HD  ARG A 631      44.440  37.965 -39.149  1.00  1.080          H  
ATOM   9868 2HD  ARG A 631      43.110  38.660 -38.185  1.00  1.080          H  
ATOM   9869  HE  ARG A 631      44.682  36.766 -36.667  1.00  1.080          H  
ATOM   9870 1HH1 ARG A 631      44.690  40.193 -37.695  1.00  1.080          H  
ATOM   9871 2HH1 ARG A 631      45.675  40.639 -36.308  1.00  1.080          H  
ATOM   9872 1HH2 ARG A 631      45.808  37.325 -35.094  1.00  1.080          H  
ATOM   9873 2HH2 ARG A 631      46.338  38.998 -34.775  1.00  1.080          H  
ATOM   9874  N   MET A 632      39.522  37.267 -41.347  1.00  0.600          N  
ATOM   9875  CA  MET A 632      38.886  37.695 -42.583  1.00  0.610          C  
ATOM   9876  C   MET A 632      38.956  39.204 -42.846  1.00  0.540          C  
ATOM   9877  O   MET A 632      39.134  40.027 -41.940  1.00  0.550          O  
ATOM   9878  CB  MET A 632      37.411  37.308 -42.591  1.00  0.850          C  
ATOM   9879  CG  MET A 632      36.577  38.040 -41.534  1.00  0.850          C  
ATOM   9880  SD  MET A 632      34.830  37.682 -41.624  1.00  0.850          S  
ATOM   9881  CE  MET A 632      34.352  38.622 -43.085  1.00  0.850          C  
ATOM   9882  H   MET A 632      39.455  37.847 -40.513  1.00  0.720          H  
ATOM   9883  HA  MET A 632      39.386  37.198 -43.410  1.00  0.730          H  
ATOM   9884 1HB  MET A 632      37.005  37.500 -43.577  1.00  1.020          H  
ATOM   9885 2HB  MET A 632      37.319  36.242 -42.406  1.00  1.020          H  
ATOM   9886 1HG  MET A 632      36.938  37.774 -40.537  1.00  1.020          H  
ATOM   9887 2HG  MET A 632      36.694  39.112 -41.661  1.00  1.020          H  
ATOM   9888 1HE  MET A 632      33.286  38.499 -43.268  1.00  1.020          H  
ATOM   9889 2HE  MET A 632      34.573  39.679 -42.929  1.00  1.020          H  
ATOM   9890 3HE  MET A 632      34.898  38.271 -43.937  1.00  1.020          H  
ATOM   9891  N   VAL A 633      38.773  39.541 -44.120  1.00  0.500          N  
ATOM   9892  CA  VAL A 633      38.598  40.915 -44.576  1.00  0.490          C  
ATOM   9893  C   VAL A 633      37.307  41.072 -45.374  1.00  0.530          C  
ATOM   9894  O   VAL A 633      37.066  40.377 -46.363  1.00  0.570          O  
ATOM   9895  CB  VAL A 633      39.811  41.400 -45.417  1.00  0.690          C  
ATOM   9896  CG1 VAL A 633      39.560  42.790 -46.017  1.00  0.690          C  
ATOM   9897  CG2 VAL A 633      41.039  41.522 -44.498  1.00  0.690          C  
ATOM   9898  H   VAL A 633      38.707  38.776 -44.796  1.00  0.600          H  
ATOM   9899  HA  VAL A 633      38.532  41.560 -43.698  1.00  0.590          H  
ATOM   9900  HB  VAL A 633      39.997  40.703 -46.218  1.00  0.830          H  
ATOM   9901 1HG1 VAL A 633      40.437  43.096 -46.584  1.00  0.830          H  
ATOM   9902 2HG1 VAL A 633      38.699  42.766 -46.686  1.00  0.830          H  
ATOM   9903 3HG1 VAL A 633      39.377  43.504 -45.215  1.00  0.830          H  
ATOM   9904 1HG2 VAL A 633      41.892  41.865 -45.079  1.00  0.830          H  
ATOM   9905 2HG2 VAL A 633      40.824  42.250 -43.707  1.00  0.830          H  
ATOM   9906 3HG2 VAL A 633      41.273  40.572 -44.038  1.00  0.830          H  
ATOM   9907  N   SER A 634      36.473  42.017 -44.939  1.00  0.610          N  
ATOM   9908  CA  SER A 634      35.222  42.301 -45.627  1.00  0.720          C  
ATOM   9909  C   SER A 634      35.536  43.221 -46.784  1.00  0.680          C  
ATOM   9910  O   SER A 634      36.050  44.321 -46.585  1.00  0.830          O  
ATOM   9911  CB  SER A 634      34.247  42.967 -44.694  1.00  0.960          C  
ATOM   9912  OG  SER A 634      33.837  42.090 -43.691  1.00  0.960          O  
ATOM   9913  H   SER A 634      36.706  42.544 -44.112  1.00  0.730          H  
ATOM   9914  HA  SER A 634      34.795  41.380 -46.013  1.00  0.860          H  
ATOM   9915 1HB  SER A 634      34.722  43.830 -44.247  1.00  1.160          H  
ATOM   9916 2HB  SER A 634      33.405  43.325 -45.253  1.00  1.160          H  
ATOM   9917  HG  SER A 634      33.063  42.514 -43.263  1.00  1.160          H  
ATOM   9918  N   LEU A 635      35.193  42.827 -48.003  1.00  0.680          N  
ATOM   9919  CA  LEU A 635      35.611  43.661 -49.117  1.00  0.720          C  
ATOM   9920  C   LEU A 635      34.701  44.883 -49.266  1.00  0.820          C  
ATOM   9921  O   LEU A 635      34.971  45.783 -50.062  1.00  1.200          O  
ATOM   9922  CB  LEU A 635      35.672  42.846 -50.413  1.00  0.990          C  
ATOM   9923  CG  LEU A 635      36.590  43.433 -51.558  1.00  0.990          C  
ATOM   9924  CD1 LEU A 635      38.093  43.475 -51.105  1.00  0.990          C  
ATOM   9925  CD2 LEU A 635      36.468  42.586 -52.745  1.00  0.990          C  
ATOM   9926  H   LEU A 635      34.718  41.937 -48.192  1.00  0.820          H  
ATOM   9927  HA  LEU A 635      36.600  44.018 -48.888  1.00  0.860          H  
ATOM   9928 1HB  LEU A 635      36.039  41.848 -50.173  1.00  1.190          H  
ATOM   9929 2HB  LEU A 635      34.654  42.745 -50.804  1.00  1.190          H  
ATOM   9930  HG  LEU A 635      36.270  44.449 -51.801  1.00  1.190          H  
ATOM   9931 1HD1 LEU A 635      38.694  43.862 -51.913  1.00  1.190          H  
ATOM   9932 2HD1 LEU A 635      38.245  44.092 -50.249  1.00  1.190          H  
ATOM   9933 3HD1 LEU A 635      38.420  42.464 -50.871  1.00  1.190          H  
ATOM   9934 1HD2 LEU A 635      37.086  42.984 -53.547  1.00  1.190          H  
ATOM   9935 2HD2 LEU A 635      36.798  41.586 -52.494  1.00  1.190          H  
ATOM   9936 3HD2 LEU A 635      35.424  42.566 -53.065  1.00  1.190          H  
ATOM   9937  N   ASP A 636      33.586  44.893 -48.524  1.00  0.980          N  
ATOM   9938  CA  ASP A 636      32.624  45.996 -48.547  1.00  1.080          C  
ATOM   9939  C   ASP A 636      33.087  47.151 -47.641  1.00  1.230          C  
ATOM   9940  O   ASP A 636      32.425  48.196 -47.591  1.00  1.430          O  
ATOM   9941  CB  ASP A 636      31.230  45.600 -48.015  1.00  1.470          C  
ATOM   9942  CG  ASP A 636      30.376  44.587 -48.821  1.00  1.470          C  
ATOM   9943  OD1 ASP A 636      30.662  44.316 -49.959  1.00  1.470          O  
ATOM   9944  OD2 ASP A 636      29.338  44.174 -48.269  1.00  1.470          O  
ATOM   9945  H   ASP A 636      33.415  44.094 -47.932  1.00  1.180          H  
ATOM   9946  HA  ASP A 636      32.536  46.362 -49.572  1.00  1.300          H  
ATOM   9947 1HB  ASP A 636      31.346  45.226 -46.997  1.00  1.770          H  
ATOM   9948 2HB  ASP A 636      30.642  46.502 -47.948  1.00  1.770          H  
ATOM   9949  N   ILE A 637      34.166  46.955 -46.876  1.00  1.890          N  
ATOM   9950  CA  ILE A 637      34.620  47.995 -45.965  1.00  2.290          C  
ATOM   9951  C   ILE A 637      35.981  48.559 -46.391  1.00  1.940          C  
ATOM   9952  O   ILE A 637      36.981  47.912 -46.090  1.00  2.470          O  
ATOM   9953  CB  ILE A 637      34.708  47.452 -44.521  1.00  3.050          C  
ATOM   9954  CG1 ILE A 637      33.291  46.979 -44.103  1.00  3.050          C  
ATOM   9955  CG2 ILE A 637      35.284  48.532 -43.557  1.00  3.050          C  
ATOM   9956  CD1 ILE A 637      33.176  46.264 -42.792  1.00  3.050          C  
ATOM   9957  H   ILE A 637      34.706  46.085 -46.951  1.00  2.270          H  
ATOM   9958  HA  ILE A 637      33.857  48.757 -45.963  1.00  2.750          H  
ATOM   9959  HB  ILE A 637      35.363  46.574 -44.513  1.00  3.660          H  
ATOM   9960 1HG1 ILE A 637      32.660  47.843 -44.073  1.00  3.660          H  
ATOM   9961 2HG1 ILE A 637      32.916  46.302 -44.861  1.00  3.660          H  
ATOM   9962 1HG2 ILE A 637      35.350  48.134 -42.553  1.00  3.660          H  
ATOM   9963 2HG2 ILE A 637      36.268  48.823 -43.869  1.00  3.660          H  
ATOM   9964 3HG2 ILE A 637      34.632  49.403 -43.552  1.00  3.660          H  
ATOM   9965 1HD1 ILE A 637      32.128  45.997 -42.640  1.00  3.660          H  
ATOM   9966 2HD1 ILE A 637      33.779  45.371 -42.808  1.00  3.660          H  
ATOM   9967 3HD1 ILE A 637      33.496  46.903 -41.983  1.00  3.660          H  
ATOM   9968  N   PRO A 638      36.066  49.849 -46.818  1.00  1.600          N  
ATOM   9969  CA  PRO A 638      37.211  50.529 -47.448  1.00  1.940          C  
ATOM   9970  C   PRO A 638      38.473  50.581 -46.603  1.00  1.800          C  
ATOM   9971  O   PRO A 638      39.554  50.898 -47.098  1.00  2.280          O  
ATOM   9972  CB  PRO A 638      36.679  51.944 -47.705  1.00  2.910          C  
ATOM   9973  CG  PRO A 638      35.567  52.139 -46.713  1.00  2.910          C  
ATOM   9974  CD  PRO A 638      34.924  50.778 -46.567  1.00  2.910          C  
ATOM   9975  HA  PRO A 638      37.423  50.027 -48.405  1.00  2.330          H  
ATOM   9976 1HB  PRO A 638      37.494  52.674 -47.566  1.00  3.490          H  
ATOM   9977 2HB  PRO A 638      36.342  52.038 -48.746  1.00  3.490          H  
ATOM   9978 1HG  PRO A 638      35.970  52.528 -45.765  1.00  3.490          H  
ATOM   9979 2HG  PRO A 638      34.861  52.900 -47.084  1.00  3.490          H  
ATOM   9980 1HD  PRO A 638      34.554  50.718 -45.536  1.00  3.490          H  
ATOM   9981 2HD  PRO A 638      34.121  50.629 -47.318  1.00  3.490          H  
ATOM   9982  N   TYR A 639      38.314  50.363 -45.314  1.00  1.460          N  
ATOM   9983  CA  TYR A 639      39.428  50.365 -44.399  1.00  1.490          C  
ATOM   9984  C   TYR A 639      40.138  49.024 -44.449  1.00  1.520          C  
ATOM   9985  O   TYR A 639      41.348  48.941 -44.250  1.00  1.740          O  
ATOM   9986  CB  TYR A 639      38.907  50.651 -43.005  1.00  2.070          C  
ATOM   9987  CG  TYR A 639      38.408  52.031 -42.910  1.00  2.070          C  
ATOM   9988  CD1 TYR A 639      37.046  52.281 -42.920  1.00  2.070          C  
ATOM   9989  CD2 TYR A 639      39.306  53.067 -42.843  1.00  2.070          C  
ATOM   9990  CE1 TYR A 639      36.596  53.580 -42.853  1.00  2.070          C  
ATOM   9991  CE2 TYR A 639      38.863  54.345 -42.778  1.00  2.070          C  
ATOM   9992  CZ  TYR A 639      37.520  54.620 -42.780  1.00  2.070          C  
ATOM   9993  OH  TYR A 639      37.088  55.931 -42.695  1.00  2.070          O  
ATOM   9994  H   TYR A 639      37.399  50.162 -44.954  1.00  1.750          H  
ATOM   9995  HA  TYR A 639      40.135  51.135 -44.700  1.00  1.790          H  
ATOM   9996 1HB  TYR A 639      38.095  49.971 -42.765  1.00  2.490          H  
ATOM   9997 2HB  TYR A 639      39.679  50.501 -42.275  1.00  2.490          H  
ATOM   9998  HD1 TYR A 639      36.335  51.460 -42.979  1.00  2.490          H  
ATOM   9999  HD2 TYR A 639      40.374  52.869 -42.845  1.00  2.490          H  
ATOM  10000  HE1 TYR A 639      35.527  53.791 -42.855  1.00  2.490          H  
ATOM  10001  HE2 TYR A 639      39.580  55.153 -42.727  1.00  2.490          H  
ATOM  10002  HH  TYR A 639      37.852  56.518 -42.452  1.00  2.490          H  
ATOM  10003  N   PHE A 640      39.367  47.969 -44.713  1.00  1.570          N  
ATOM  10004  CA  PHE A 640      39.829  46.599 -44.750  1.00  2.060          C  
ATOM  10005  C   PHE A 640      40.479  46.178 -43.443  1.00  1.580          C  
ATOM  10006  O   PHE A 640      41.495  45.482 -43.439  1.00  1.590          O  
ATOM  10007  CB  PHE A 640      40.752  46.394 -45.946  1.00  2.690          C  
ATOM  10008  CG  PHE A 640      40.081  46.823 -47.241  1.00  2.690          C  
ATOM  10009  CD1 PHE A 640      40.531  47.938 -47.911  1.00  2.690          C  
ATOM  10010  CD2 PHE A 640      38.967  46.148 -47.765  1.00  2.690          C  
ATOM  10011  CE1 PHE A 640      39.920  48.368 -49.066  1.00  2.690          C  
ATOM  10012  CE2 PHE A 640      38.358  46.595 -48.921  1.00  2.690          C  
ATOM  10013  CZ  PHE A 640      38.836  47.696 -49.570  1.00  2.690          C  
ATOM  10014  H   PHE A 640      38.388  48.099 -44.954  1.00  1.880          H  
ATOM  10015  HA  PHE A 640      38.955  45.965 -44.900  1.00  2.470          H  
ATOM  10016 1HB  PHE A 640      41.664  46.974 -45.819  1.00  3.230          H  
ATOM  10017 2HB  PHE A 640      41.036  45.355 -46.026  1.00  3.230          H  
ATOM  10018  HD1 PHE A 640      41.382  48.492 -47.509  1.00  3.230          H  
ATOM  10019  HD2 PHE A 640      38.562  45.275 -47.251  1.00  3.230          H  
ATOM  10020  HE1 PHE A 640      40.295  49.258 -49.569  1.00  3.230          H  
ATOM  10021  HE2 PHE A 640      37.489  46.084 -49.320  1.00  3.230          H  
ATOM  10022  HZ  PHE A 640      38.350  48.045 -50.477  1.00  3.230          H  
ATOM  10023  N   ALA A 641      39.878  46.600 -42.324  1.00  1.310          N  
ATOM  10024  CA  ALA A 641      40.381  46.238 -41.013  1.00  0.950          C  
ATOM  10025  C   ALA A 641      40.376  44.730 -40.927  1.00  0.960          C  
ATOM  10026  O   ALA A 641      39.463  44.067 -41.420  1.00  1.160          O  
ATOM  10027  CB  ALA A 641      39.546  46.861 -39.904  1.00  1.470          C  
ATOM  10028  H   ALA A 641      39.055  47.175 -42.404  1.00  1.570          H  
ATOM  10029  HA  ALA A 641      41.410  46.584 -40.925  1.00  1.140          H  
ATOM  10030 1HB  ALA A 641      39.952  46.567 -38.936  1.00  1.770          H  
ATOM  10031 2HB  ALA A 641      39.579  47.948 -39.997  1.00  1.770          H  
ATOM  10032 3HB  ALA A 641      38.518  46.517 -39.986  1.00  1.770          H  
ATOM  10033  N   ASP A 642      41.403  44.184 -40.309  1.00  0.850          N  
ATOM  10034  CA  ASP A 642      41.541  42.747 -40.180  1.00  0.940          C  
ATOM  10035  C   ASP A 642      40.688  42.219 -38.997  1.00  0.950          C  
ATOM  10036  O   ASP A 642      40.791  42.711 -37.860  1.00  1.190          O  
ATOM  10037  CB  ASP A 642      43.048  42.461 -40.081  1.00  1.280          C  
ATOM  10038  CG  ASP A 642      43.474  41.044 -40.228  1.00  1.280          C  
ATOM  10039  OD1 ASP A 642      43.304  40.515 -41.302  1.00  1.280          O  
ATOM  10040  OD2 ASP A 642      44.028  40.499 -39.322  1.00  1.280          O  
ATOM  10041  H   ASP A 642      42.126  44.775 -39.930  1.00  1.020          H  
ATOM  10042  HA  ASP A 642      41.166  42.279 -41.094  1.00  1.130          H  
ATOM  10043 1HB  ASP A 642      43.558  43.033 -40.856  1.00  1.540          H  
ATOM  10044 2HB  ASP A 642      43.414  42.827 -39.122  1.00  1.540          H  
ATOM  10045  N   VAL A 643      39.791  41.261 -39.280  1.00  0.760          N  
ATOM  10046  CA  VAL A 643      38.867  40.699 -38.289  1.00  0.770          C  
ATOM  10047  C   VAL A 643      39.170  39.236 -37.946  1.00  0.700          C  
ATOM  10048  O   VAL A 643      39.270  38.384 -38.822  1.00  0.710          O  
ATOM  10049  CB  VAL A 643      37.419  40.836 -38.816  1.00  1.070          C  
ATOM  10050  CG1 VAL A 643      36.407  40.203 -37.852  1.00  1.070          C  
ATOM  10051  CG2 VAL A 643      37.104  42.319 -39.006  1.00  1.070          C  
ATOM  10052  H   VAL A 643      39.730  40.904 -40.241  1.00  0.910          H  
ATOM  10053  HA  VAL A 643      38.952  41.288 -37.376  1.00  0.920          H  
ATOM  10054  HB  VAL A 643      37.339  40.326 -39.767  1.00  1.290          H  
ATOM  10055 1HG1 VAL A 643      35.401  40.321 -38.261  1.00  1.290          H  
ATOM  10056 2HG1 VAL A 643      36.615  39.138 -37.728  1.00  1.290          H  
ATOM  10057 3HG1 VAL A 643      36.462  40.697 -36.886  1.00  1.290          H  
ATOM  10058 1HG2 VAL A 643      36.092  42.432 -39.389  1.00  1.290          H  
ATOM  10059 2HG2 VAL A 643      37.190  42.823 -38.052  1.00  1.290          H  
ATOM  10060 3HG2 VAL A 643      37.808  42.764 -39.713  1.00  1.290          H  
ATOM  10061  N   VAL A 644      39.321  38.947 -36.661  1.00  0.700          N  
ATOM  10062  CA  VAL A 644      39.657  37.594 -36.200  1.00  0.690          C  
ATOM  10063  C   VAL A 644      38.418  36.746 -35.952  1.00  0.660          C  
ATOM  10064  O   VAL A 644      37.465  37.226 -35.337  1.00  0.720          O  
ATOM  10065  CB  VAL A 644      40.470  37.666 -34.896  1.00  0.970          C  
ATOM  10066  CG1 VAL A 644      40.816  36.255 -34.379  1.00  0.970          C  
ATOM  10067  CG2 VAL A 644      41.710  38.470 -35.127  1.00  0.970          C  
ATOM  10068  H   VAL A 644      39.205  39.702 -35.998  1.00  0.840          H  
ATOM  10069  HA  VAL A 644      40.252  37.103 -36.962  1.00  0.830          H  
ATOM  10070  HB  VAL A 644      39.868  38.135 -34.142  1.00  1.160          H  
ATOM  10071 1HG1 VAL A 644      41.382  36.341 -33.458  1.00  1.160          H  
ATOM  10072 2HG1 VAL A 644      39.918  35.681 -34.181  1.00  1.160          H  
ATOM  10073 3HG1 VAL A 644      41.426  35.727 -35.126  1.00  1.160          H  
ATOM  10074 1HG2 VAL A 644      42.280  38.536 -34.203  1.00  1.160          H  
ATOM  10075 2HG2 VAL A 644      42.286  37.983 -35.864  1.00  1.160          H  
ATOM  10076 3HG2 VAL A 644      41.460  39.472 -35.465  1.00  1.160          H  
ATOM  10077  N   VAL A 645      38.413  35.497 -36.437  1.00  0.620          N  
ATOM  10078  CA  VAL A 645      37.286  34.620 -36.168  1.00  0.700          C  
ATOM  10079  C   VAL A 645      37.503  34.026 -34.766  1.00  0.740          C  
ATOM  10080  O   VAL A 645      38.496  33.328 -34.542  1.00  0.780          O  
ATOM  10081  CB  VAL A 645      37.184  33.487 -37.214  1.00  0.950          C  
ATOM  10082  CG1 VAL A 645      36.032  32.529 -36.840  1.00  0.950          C  
ATOM  10083  CG2 VAL A 645      36.940  34.098 -38.615  1.00  0.950          C  
ATOM  10084  H   VAL A 645      39.224  35.132 -36.953  1.00  0.740          H  
ATOM  10085  HA  VAL A 645      36.381  35.212 -36.231  1.00  0.840          H  
ATOM  10086  HB  VAL A 645      38.113  32.916 -37.219  1.00  1.140          H  
ATOM  10087 1HG1 VAL A 645      35.965  31.730 -37.577  1.00  1.140          H  
ATOM  10088 2HG1 VAL A 645      36.194  32.101 -35.866  1.00  1.140          H  
ATOM  10089 3HG1 VAL A 645      35.114  33.070 -36.820  1.00  1.140          H  
ATOM  10090 1HG2 VAL A 645      36.870  33.304 -39.356  1.00  1.140          H  
ATOM  10091 2HG2 VAL A 645      36.006  34.665 -38.604  1.00  1.140          H  
ATOM  10092 3HG2 VAL A 645      37.764  34.762 -38.874  1.00  1.140          H  
ATOM  10093  N   PRO A 646      36.581  34.213 -33.813  1.00  0.790          N  
ATOM  10094  CA  PRO A 646      36.698  33.788 -32.431  1.00  0.850          C  
ATOM  10095  C   PRO A 646      36.453  32.298 -32.221  1.00  1.000          C  
ATOM  10096  O   PRO A 646      35.425  31.900 -31.673  1.00  1.380          O  
ATOM  10097  CB  PRO A 646      35.639  34.644 -31.737  1.00  1.270          C  
ATOM  10098  CG  PRO A 646      34.586  34.820 -32.756  1.00  1.270          C  
ATOM  10099  CD  PRO A 646      35.325  34.926 -34.095  1.00  1.270          C  
ATOM  10100  HA  PRO A 646      37.699  34.058 -32.060  1.00  1.020          H  
ATOM  10101 1HB  PRO A 646      35.282  34.138 -30.828  1.00  1.530          H  
ATOM  10102 2HB  PRO A 646      36.077  35.590 -31.413  1.00  1.530          H  
ATOM  10103 1HG  PRO A 646      33.932  33.955 -32.682  1.00  1.530          H  
ATOM  10104 2HG  PRO A 646      33.967  35.701 -32.538  1.00  1.530          H  
ATOM  10105 1HD  PRO A 646      34.746  34.423 -34.875  1.00  1.530          H  
ATOM  10106 2HD  PRO A 646      35.515  35.985 -34.325  1.00  1.530          H  
ATOM  10107  N   ILE A 647      37.386  31.489 -32.703  1.00  1.050          N  
ATOM  10108  CA  ILE A 647      37.294  30.037 -32.562  1.00  1.210          C  
ATOM  10109  C   ILE A 647      37.695  29.684 -31.120  1.00  1.310          C  
ATOM  10110  O   ILE A 647      37.886  30.673 -30.414  1.00  1.760          O  
ATOM  10111  CB  ILE A 647      38.152  29.287 -33.603  1.00  1.630          C  
ATOM  10112  CG1 ILE A 647      39.650  29.662 -33.428  1.00  1.630          C  
ATOM  10113  CG2 ILE A 647      37.652  29.610 -35.028  1.00  1.630          C  
ATOM  10114  CD1 ILE A 647      40.612  28.806 -34.208  1.00  1.630          C  
ATOM  10115  H   ILE A 647      38.172  31.935 -33.180  1.00  1.260          H  
ATOM  10116  HA  ILE A 647      36.255  29.735 -32.708  1.00  1.450          H  
ATOM  10117  HB  ILE A 647      38.051  28.223 -33.430  1.00  1.960          H  
ATOM  10118 1HG1 ILE A 647      39.791  30.697 -33.742  1.00  1.960          H  
ATOM  10119 2HG1 ILE A 647      39.920  29.579 -32.377  1.00  1.960          H  
ATOM  10120 1HG2 ILE A 647      38.221  29.067 -35.773  1.00  1.960          H  
ATOM  10121 2HG2 ILE A 647      36.600  29.333 -35.116  1.00  1.960          H  
ATOM  10122 3HG2 ILE A 647      37.765  30.674 -35.199  1.00  1.960          H  
ATOM  10123 1HD1 ILE A 647      41.623  29.150 -34.006  1.00  1.960          H  
ATOM  10124 2HD1 ILE A 647      40.515  27.780 -33.889  1.00  1.960          H  
ATOM  10125 3HD1 ILE A 647      40.420  28.875 -35.271  1.00  1.960          H  
ATOM  10126  N   ASN A 648      36.929  28.711 -30.636  1.00  1.320          N  
ATOM  10127  CA  ASN A 648      37.363  28.028 -29.410  1.00  1.620          C  
ATOM  10128  C   ASN A 648      38.157  26.725 -29.523  1.00  1.890          C  
ATOM  10129  O   ASN A 648      38.086  25.892 -28.619  1.00  2.380          O  
ATOM  10130  CB  ASN A 648      36.145  27.756 -28.542  1.00  2.150          C  
ATOM  10131  CG  ASN A 648      35.164  26.791 -29.197  1.00  2.150          C  
ATOM  10132  OD1 ASN A 648      35.138  26.646 -30.426  1.00  2.150          O  
ATOM  10133  ND2 ASN A 648      34.351  26.145 -28.395  1.00  2.150          N  
ATOM  10134  H   ASN A 648      35.972  29.023 -30.515  1.00  1.580          H  
ATOM  10135  HA  ASN A 648      38.006  28.727 -28.872  1.00  1.940          H  
ATOM  10136 1HB  ASN A 648      36.459  27.347 -27.582  1.00  2.580          H  
ATOM  10137 2HB  ASN A 648      35.629  28.695 -28.343  1.00  2.580          H  
ATOM  10138 1HD2 ASN A 648      33.684  25.501 -28.772  1.00  2.580          H  
ATOM  10139 2HD2 ASN A 648      34.400  26.292 -27.408  1.00  2.580          H  
ATOM  10140  N   ILE A 649      38.901  26.532 -30.600  1.00  2.160          N  
ATOM  10141  CA  ILE A 649      39.700  25.319 -30.718  1.00  2.680          C  
ATOM  10142  C   ILE A 649      41.163  25.618 -30.959  1.00  2.410          C  
ATOM  10143  O   ILE A 649      41.542  26.751 -31.262  1.00  2.960          O  
ATOM  10144  CB  ILE A 649      39.149  24.378 -31.807  1.00  3.540          C  
ATOM  10145  CG1 ILE A 649      39.127  25.053 -33.218  1.00  3.540          C  
ATOM  10146  CG2 ILE A 649      37.750  23.931 -31.402  1.00  3.540          C  
ATOM  10147  CD1 ILE A 649      40.412  24.913 -34.061  1.00  3.540          C  
ATOM  10148  H   ILE A 649      38.928  27.243 -31.314  1.00  2.590          H  
ATOM  10149  HA  ILE A 649      39.641  24.779 -29.775  1.00  3.220          H  
ATOM  10150  HB  ILE A 649      39.789  23.503 -31.878  1.00  4.250          H  
ATOM  10151 1HG1 ILE A 649      38.324  24.622 -33.773  1.00  4.250          H  
ATOM  10152 2HG1 ILE A 649      38.924  26.100 -33.090  1.00  4.250          H  
ATOM  10153 1HG2 ILE A 649      37.372  23.239 -32.128  1.00  4.250          H  
ATOM  10154 2HG2 ILE A 649      37.792  23.444 -30.431  1.00  4.250          H  
ATOM  10155 3HG2 ILE A 649      37.083  24.789 -31.341  1.00  4.250          H  
ATOM  10156 1HD1 ILE A 649      40.275  25.412 -35.014  1.00  4.250          H  
ATOM  10157 2HD1 ILE A 649      41.249  25.357 -33.575  1.00  4.250          H  
ATOM  10158 3HD1 ILE A 649      40.624  23.863 -34.238  1.00  4.250          H  
ATOM  10159  N   THR A 650      41.984  24.584 -30.839  1.00  2.110          N  
ATOM  10160  CA  THR A 650      43.404  24.694 -31.073  1.00  2.430          C  
ATOM  10161  C   THR A 650      43.738  24.179 -32.454  1.00  2.150          C  
ATOM  10162  O   THR A 650      43.667  22.975 -32.706  1.00  2.430          O  
ATOM  10163  CB  THR A 650      44.160  23.826 -30.087  1.00  3.270          C  
ATOM  10164  OG1 THR A 650      43.703  22.477 -30.256  1.00  3.270          O  
ATOM  10165  CG2 THR A 650      43.892  24.281 -28.669  1.00  3.270          C  
ATOM  10166  H   THR A 650      41.614  23.680 -30.584  1.00  2.530          H  
ATOM  10167  HA  THR A 650      43.710  25.736 -30.991  1.00  2.920          H  
ATOM  10168  HB  THR A 650      45.215  23.880 -30.298  1.00  3.930          H  
ATOM  10169  HG1 THR A 650      43.992  22.156 -31.141  1.00  3.930          H  
ATOM  10170 1HG2 THR A 650      44.433  23.638 -27.976  1.00  3.930          H  
ATOM  10171 2HG2 THR A 650      44.229  25.310 -28.552  1.00  3.930          H  
ATOM  10172 3HG2 THR A 650      42.826  24.224 -28.457  1.00  3.930          H  
ATOM  10173  N   MET A 651      44.130  25.092 -33.329  1.00  2.050          N  
ATOM  10174  CA  MET A 651      44.429  24.774 -34.721  1.00  2.160          C  
ATOM  10175  C   MET A 651      45.620  23.844 -34.920  1.00  1.820          C  
ATOM  10176  O   MET A 651      45.571  22.933 -35.736  1.00  2.230          O  
ATOM  10177  CB  MET A 651      44.607  26.080 -35.457  1.00  2.980          C  
ATOM  10178  CG  MET A 651      43.300  26.834 -35.625  1.00  2.980          C  
ATOM  10179  SD  MET A 651      43.489  28.502 -36.232  1.00  2.980          S  
ATOM  10180  CE  MET A 651      44.098  28.334 -37.904  1.00  2.980          C  
ATOM  10181  H   MET A 651      44.170  26.053 -33.016  1.00  2.460          H  
ATOM  10182  HA  MET A 651      43.561  24.264 -35.145  1.00  2.590          H  
ATOM  10183 1HB  MET A 651      45.277  26.709 -34.894  1.00  3.580          H  
ATOM  10184 2HB  MET A 651      45.062  25.898 -36.422  1.00  3.580          H  
ATOM  10185 1HG  MET A 651      42.665  26.281 -36.324  1.00  3.580          H  
ATOM  10186 2HG  MET A 651      42.791  26.875 -34.673  1.00  3.580          H  
ATOM  10187 1HE  MET A 651      44.230  29.308 -38.359  1.00  3.580          H  
ATOM  10188 2HE  MET A 651      45.059  27.831 -37.895  1.00  3.580          H  
ATOM  10189 3HE  MET A 651      43.387  27.763 -38.496  1.00  3.580          H  
ATOM  10190  N   LYS A 652      46.701  24.066 -34.184  1.00  1.760          N  
ATOM  10191  CA  LYS A 652      47.872  23.211 -34.335  1.00  1.820          C  
ATOM  10192  C   LYS A 652      48.320  23.002 -35.806  1.00  1.460          C  
ATOM  10193  O   LYS A 652      48.281  21.881 -36.345  1.00  2.080          O  
ATOM  10194  CB  LYS A 652      47.636  21.879 -33.639  1.00  2.520          C  
ATOM  10195  CG  LYS A 652      47.242  21.937 -32.152  1.00  2.520          C  
ATOM  10196  CD  LYS A 652      48.401  22.433 -31.265  1.00  2.520          C  
ATOM  10197  CE  LYS A 652      48.054  22.364 -29.770  1.00  2.520          C  
ATOM  10198  NZ  LYS A 652      49.181  22.856 -28.907  1.00  2.520          N  
ATOM  10199  H   LYS A 652      46.690  24.815 -33.510  1.00  2.110          H  
ATOM  10200  HA  LYS A 652      48.704  23.702 -33.833  1.00  2.180          H  
ATOM  10201 1HB  LYS A 652      46.895  21.317 -34.177  1.00  3.030          H  
ATOM  10202 2HB  LYS A 652      48.558  21.336 -33.655  1.00  3.030          H  
ATOM  10203 1HG  LYS A 652      46.385  22.593 -32.037  1.00  3.030          H  
ATOM  10204 2HG  LYS A 652      46.953  20.949 -31.826  1.00  3.030          H  
ATOM  10205 1HD  LYS A 652      49.290  21.827 -31.455  1.00  3.030          H  
ATOM  10206 2HD  LYS A 652      48.630  23.468 -31.508  1.00  3.030          H  
ATOM  10207 1HE  LYS A 652      47.182  22.973 -29.577  1.00  3.030          H  
ATOM  10208 2HE  LYS A 652      47.830  21.331 -29.503  1.00  3.030          H  
ATOM  10209 1HZ  LYS A 652      48.913  22.792 -27.934  1.00  3.030          H  
ATOM  10210 2HZ  LYS A 652      50.002  22.286 -29.065  1.00  3.030          H  
ATOM  10211 3HZ  LYS A 652      49.394  23.817 -29.132  1.00  3.030          H  
ATOM  10212  N   ASN A 653      48.750  24.105 -36.430  1.00  1.100          N  
ATOM  10213  CA  ASN A 653      49.238  24.179 -37.815  1.00  1.190          C  
ATOM  10214  C   ASN A 653      48.230  23.887 -38.940  1.00  1.120          C  
ATOM  10215  O   ASN A 653      48.372  22.903 -39.685  1.00  1.560          O  
ATOM  10216  CB  ASN A 653      50.449  23.282 -37.981  1.00  1.630          C  
ATOM  10217  CG  ASN A 653      51.566  23.642 -37.054  1.00  1.630          C  
ATOM  10218  OD1 ASN A 653      51.926  24.816 -36.864  1.00  1.630          O  
ATOM  10219  ND2 ASN A 653      52.138  22.630 -36.456  1.00  1.630          N  
ATOM  10220  H   ASN A 653      48.725  24.959 -35.893  1.00  1.320          H  
ATOM  10221  HA  ASN A 653      49.566  25.205 -37.977  1.00  1.430          H  
ATOM  10222 1HB  ASN A 653      50.186  22.239 -37.841  1.00  1.960          H  
ATOM  10223 2HB  ASN A 653      50.813  23.378 -39.003  1.00  1.960          H  
ATOM  10224 1HD2 ASN A 653      52.892  22.775 -35.819  1.00  1.960          H  
ATOM  10225 2HD2 ASN A 653      51.812  21.694 -36.640  1.00  1.960          H  
ATOM  10226  N   THR A 654      47.210  24.730 -39.051  1.00  0.940          N  
ATOM  10227  CA  THR A 654      46.220  24.605 -40.113  1.00  0.770          C  
ATOM  10228  C   THR A 654      46.936  24.775 -41.431  1.00  0.780          C  
ATOM  10229  O   THR A 654      47.680  25.728 -41.602  1.00  0.890          O  
ATOM  10230  CB  THR A 654      45.106  25.664 -40.011  1.00  1.150          C  
ATOM  10231  OG1 THR A 654      44.470  25.545 -38.760  1.00  1.150          O  
ATOM  10232  CG2 THR A 654      44.064  25.539 -41.112  1.00  1.150          C  
ATOM  10233  H   THR A 654      47.164  25.528 -38.417  1.00  1.130          H  
ATOM  10234  HA  THR A 654      45.774  23.629 -40.082  1.00  0.920          H  
ATOM  10235  HB  THR A 654      45.566  26.655 -40.078  1.00  1.380          H  
ATOM  10236  HG1 THR A 654      44.229  24.603 -38.575  1.00  1.380          H  
ATOM  10237 1HG2 THR A 654      43.312  26.316 -40.981  1.00  1.380          H  
ATOM  10238 2HG2 THR A 654      44.526  25.651 -42.089  1.00  1.380          H  
ATOM  10239 3HG2 THR A 654      43.599  24.561 -41.040  1.00  1.380          H  
ATOM  10240  N   ILE A 655      46.716  23.864 -42.353  1.00  0.750          N  
ATOM  10241  CA  ILE A 655      47.337  23.912 -43.668  1.00  0.810          C  
ATOM  10242  C   ILE A 655      46.414  24.411 -44.770  1.00  0.820          C  
ATOM  10243  O   ILE A 655      46.878  25.057 -45.701  1.00  1.120          O  
ATOM  10244  CB  ILE A 655      48.040  22.581 -44.021  1.00  1.110          C  
ATOM  10245  CG1 ILE A 655      48.926  22.736 -45.343  1.00  1.110          C  
ATOM  10246  CG2 ILE A 655      47.046  21.428 -44.143  1.00  1.110          C  
ATOM  10247  CD1 ILE A 655      50.089  23.742 -45.278  1.00  1.110          C  
ATOM  10248  H   ILE A 655      46.070  23.122 -42.108  1.00  0.900          H  
ATOM  10249  HA  ILE A 655      48.137  24.641 -43.591  1.00  0.970          H  
ATOM  10250  HB  ILE A 655      48.728  22.342 -43.209  1.00  1.330          H  
ATOM  10251 1HG1 ILE A 655      49.360  21.758 -45.564  1.00  1.330          H  
ATOM  10252 2HG1 ILE A 655      48.275  23.015 -46.177  1.00  1.330          H  
ATOM  10253 1HG2 ILE A 655      47.590  20.507 -44.340  1.00  1.330          H  
ATOM  10254 2HG2 ILE A 655      46.492  21.313 -43.219  1.00  1.330          H  
ATOM  10255 3HG2 ILE A 655      46.350  21.612 -44.959  1.00  1.330          H  
ATOM  10256 1HD1 ILE A 655      50.616  23.731 -46.233  1.00  1.330          H  
ATOM  10257 2HD1 ILE A 655      49.717  24.749 -45.102  1.00  1.330          H  
ATOM  10258 3HD1 ILE A 655      50.774  23.463 -44.480  1.00  1.330          H  
ATOM  10259  N   ALA A 656      45.129  24.063 -44.714  1.00  0.670          N  
ATOM  10260  CA  ALA A 656      44.238  24.462 -45.815  1.00  0.660          C  
ATOM  10261  C   ALA A 656      42.852  24.877 -45.336  1.00  0.600          C  
ATOM  10262  O   ALA A 656      42.366  24.392 -44.311  1.00  0.610          O  
ATOM  10263  CB  ALA A 656      44.117  23.322 -46.811  1.00  0.930          C  
ATOM  10264  H   ALA A 656      44.810  23.502 -43.919  1.00  0.800          H  
ATOM  10265  HA  ALA A 656      44.684  25.318 -46.320  1.00  0.790          H  
ATOM  10266 1HB  ALA A 656      43.489  23.642 -47.645  1.00  1.110          H  
ATOM  10267 2HB  ALA A 656      45.109  23.073 -47.174  1.00  1.110          H  
ATOM  10268 3HB  ALA A 656      43.677  22.455 -46.339  1.00  1.110          H  
ATOM  10269  N   ILE A 657      42.212  25.791 -46.087  1.00  0.580          N  
ATOM  10270  CA  ILE A 657      40.842  26.237 -45.757  1.00  0.560          C  
ATOM  10271  C   ILE A 657      39.854  26.262 -46.936  1.00  0.550          C  
ATOM  10272  O   ILE A 657      40.236  26.187 -48.101  1.00  0.630          O  
ATOM  10273  CB  ILE A 657      40.820  27.638 -45.076  1.00  0.790          C  
ATOM  10274  CG1 ILE A 657      41.347  28.762 -46.027  1.00  0.790          C  
ATOM  10275  CG2 ILE A 657      41.636  27.591 -43.788  1.00  0.790          C  
ATOM  10276  CD1 ILE A 657      41.176  30.171 -45.472  1.00  0.790          C  
ATOM  10277  H   ILE A 657      42.701  26.159 -46.922  1.00  0.700          H  
ATOM  10278  HA  ILE A 657      40.439  25.539 -45.040  1.00  0.670          H  
ATOM  10279  HB  ILE A 657      39.788  27.881 -44.818  1.00  0.950          H  
ATOM  10280 1HG1 ILE A 657      42.379  28.597 -46.241  1.00  0.950          H  
ATOM  10281 2HG1 ILE A 657      40.793  28.714 -46.968  1.00  0.950          H  
ATOM  10282 1HG2 ILE A 657      41.579  28.526 -43.273  1.00  0.950          H  
ATOM  10283 2HG2 ILE A 657      41.241  26.838 -43.166  1.00  0.950          H  
ATOM  10284 3HG2 ILE A 657      42.673  27.362 -44.010  1.00  0.950          H  
ATOM  10285 1HD1 ILE A 657      41.531  30.879 -46.184  1.00  0.950          H  
ATOM  10286 2HD1 ILE A 657      40.126  30.346 -45.285  1.00  0.950          H  
ATOM  10287 3HD1 ILE A 657      41.727  30.301 -44.558  1.00  0.950          H  
ATOM  10288  N   GLY A 658      38.573  26.456 -46.603  1.00  0.550          N  
ATOM  10289  CA  GLY A 658      37.502  26.668 -47.587  1.00  0.640          C  
ATOM  10290  C   GLY A 658      36.214  27.108 -46.884  1.00  0.500          C  
ATOM  10291  O   GLY A 658      36.144  27.060 -45.663  1.00  0.550          O  
ATOM  10292  H   GLY A 658      38.345  26.423 -45.605  1.00  0.660          H  
ATOM  10293 1HA  GLY A 658      37.816  27.429 -48.297  1.00  0.770          H  
ATOM  10294 2HA  GLY A 658      37.329  25.748 -48.145  1.00  0.770          H  
ATOM  10295  N   VAL A 659      35.232  27.600 -47.642  1.00  0.620          N  
ATOM  10296  CA  VAL A 659      33.958  28.097 -47.091  1.00  0.540          C  
ATOM  10297  C   VAL A 659      32.765  27.654 -47.908  1.00  0.630          C  
ATOM  10298  O   VAL A 659      32.843  27.599 -49.134  1.00  0.790          O  
ATOM  10299  CB  VAL A 659      33.958  29.646 -46.989  1.00  0.790          C  
ATOM  10300  CG1 VAL A 659      32.562  30.226 -46.514  1.00  0.790          C  
ATOM  10301  CG2 VAL A 659      34.994  30.081 -45.987  1.00  0.790          C  
ATOM  10302  H   VAL A 659      35.345  27.599 -48.648  1.00  0.740          H  
ATOM  10303  HA  VAL A 659      33.844  27.694 -46.086  1.00  0.650          H  
ATOM  10304  HB  VAL A 659      34.185  30.039 -47.949  1.00  0.950          H  
ATOM  10305 1HG1 VAL A 659      32.617  31.296 -46.452  1.00  0.950          H  
ATOM  10306 2HG1 VAL A 659      31.780  29.969 -47.219  1.00  0.950          H  
ATOM  10307 3HG1 VAL A 659      32.309  29.838 -45.537  1.00  0.950          H  
ATOM  10308 1HG2 VAL A 659      35.013  31.159 -45.914  1.00  0.950          H  
ATOM  10309 2HG2 VAL A 659      34.740  29.670 -45.041  1.00  0.950          H  
ATOM  10310 3HG2 VAL A 659      35.962  29.724 -46.281  1.00  0.950          H  
ATOM  10311  N   ASP A 660      31.669  27.333 -47.224  1.00  0.610          N  
ATOM  10312  CA  ASP A 660      30.413  27.011 -47.896  1.00  0.740          C  
ATOM  10313  C   ASP A 660      29.408  28.169 -47.666  1.00  0.740          C  
ATOM  10314  O   ASP A 660      28.877  28.300 -46.542  1.00  0.780          O  
ATOM  10315  CB  ASP A 660      29.816  25.681 -47.442  1.00  0.980          C  
ATOM  10316  CG  ASP A 660      28.540  25.339 -48.218  1.00  0.980          C  
ATOM  10317  OD1 ASP A 660      27.908  26.257 -48.738  1.00  0.980          O  
ATOM  10318  OD2 ASP A 660      28.217  24.184 -48.316  1.00  0.980          O  
ATOM  10319  H   ASP A 660      31.726  27.408 -46.201  1.00  0.730          H  
ATOM  10320  HA  ASP A 660      30.618  26.866 -48.949  1.00  0.890          H  
ATOM  10321 1HB  ASP A 660      30.544  24.875 -47.581  1.00  1.180          H  
ATOM  10322 2HB  ASP A 660      29.567  25.735 -46.384  1.00  1.180          H  
ATOM  10323  N   PRO A 661      29.171  29.049 -48.682  1.00  0.790          N  
ATOM  10324  CA  PRO A 661      28.333  30.247 -48.675  1.00  0.870          C  
ATOM  10325  C   PRO A 661      26.872  29.999 -48.324  1.00  0.970          C  
ATOM  10326  O   PRO A 661      26.156  30.938 -47.977  1.00  1.040          O  
ATOM  10327  CB  PRO A 661      28.404  30.731 -50.129  1.00  1.300          C  
ATOM  10328  CG  PRO A 661      29.677  30.191 -50.664  1.00  1.300          C  
ATOM  10329  CD  PRO A 661      29.855  28.865 -49.992  1.00  1.300          C  
ATOM  10330  HA  PRO A 661      28.774  30.993 -47.999  1.00  1.040          H  
ATOM  10331 1HB  PRO A 661      27.522  30.376 -50.687  1.00  1.570          H  
ATOM  10332 2HB  PRO A 661      28.366  31.832 -50.156  1.00  1.570          H  
ATOM  10333 1HG  PRO A 661      29.610  30.097 -51.757  1.00  1.570          H  
ATOM  10334 2HG  PRO A 661      30.498  30.875 -50.469  1.00  1.570          H  
ATOM  10335 1HD  PRO A 661      29.387  28.060 -50.566  1.00  1.570          H  
ATOM  10336 2HD  PRO A 661      30.923  28.744 -49.884  1.00  1.570          H  
ATOM  10337  N   GLN A 662      26.406  28.752 -48.442  1.00  1.020          N  
ATOM  10338  CA  GLN A 662      25.010  28.476 -48.139  1.00  1.160          C  
ATOM  10339  C   GLN A 662      24.797  28.348 -46.650  1.00  1.040          C  
ATOM  10340  O   GLN A 662      23.674  28.485 -46.164  1.00  1.100          O  
ATOM  10341  CB  GLN A 662      24.538  27.194 -48.814  1.00  1.570          C  
ATOM  10342  CG  GLN A 662      24.493  27.266 -50.306  1.00  1.570          C  
ATOM  10343  CD  GLN A 662      24.008  25.985 -50.919  1.00  1.570          C  
ATOM  10344  OE1 GLN A 662      23.251  25.215 -50.310  1.00  1.570          O  
ATOM  10345  NE2 GLN A 662      24.428  25.757 -52.126  1.00  1.570          N  
ATOM  10346  H   GLN A 662      27.016  27.959 -48.701  1.00  1.220          H  
ATOM  10347  HA  GLN A 662      24.404  29.306 -48.498  1.00  1.390          H  
ATOM  10348 1HB  GLN A 662      25.214  26.375 -48.541  1.00  1.880          H  
ATOM  10349 2HB  GLN A 662      23.546  26.935 -48.448  1.00  1.880          H  
ATOM  10350 1HG  GLN A 662      23.827  28.072 -50.605  1.00  1.880          H  
ATOM  10351 2HG  GLN A 662      25.502  27.458 -50.671  1.00  1.880          H  
ATOM  10352 1HE2 GLN A 662      24.151  24.915 -52.599  1.00  1.880          H  
ATOM  10353 2HE2 GLN A 662      25.034  26.423 -52.559  1.00  1.880          H  
ATOM  10354  N   GLU A 663      25.874  28.050 -45.931  1.00  0.970          N  
ATOM  10355  CA  GLU A 663      25.812  27.857 -44.505  1.00  0.940          C  
ATOM  10356  C   GLU A 663      26.504  29.012 -43.796  1.00  0.800          C  
ATOM  10357  O   GLU A 663      26.144  29.366 -42.673  1.00  0.870          O  
ATOM  10358  CB  GLU A 663      26.454  26.524 -44.135  1.00  1.330          C  
ATOM  10359  CG  GLU A 663      25.783  25.282 -44.736  1.00  1.330          C  
ATOM  10360  CD  GLU A 663      24.416  25.016 -44.164  1.00  1.330          C  
ATOM  10361  OE1 GLU A 663      24.131  25.516 -43.101  1.00  1.330          O  
ATOM  10362  OE2 GLU A 663      23.656  24.291 -44.780  1.00  1.330          O  
ATOM  10363  H   GLU A 663      26.792  27.964 -46.364  1.00  1.160          H  
ATOM  10364  HA  GLU A 663      24.767  27.840 -44.192  1.00  1.130          H  
ATOM  10365 1HB  GLU A 663      27.501  26.526 -44.445  1.00  1.590          H  
ATOM  10366 2HB  GLU A 663      26.431  26.416 -43.080  1.00  1.590          H  
ATOM  10367 1HG  GLU A 663      25.695  25.415 -45.817  1.00  1.590          H  
ATOM  10368 2HG  GLU A 663      26.423  24.420 -44.558  1.00  1.590          H  
ATOM  10369  N   GLY A 664      27.505  29.615 -44.458  1.00  0.700          N  
ATOM  10370  CA  GLY A 664      28.288  30.663 -43.826  1.00  0.640          C  
ATOM  10371  C   GLY A 664      29.286  30.042 -42.861  1.00  0.610          C  
ATOM  10372  O   GLY A 664      29.549  30.606 -41.784  1.00  0.790          O  
ATOM  10373  H   GLY A 664      27.766  29.299 -45.389  1.00  0.840          H  
ATOM  10374 1HA  GLY A 664      28.815  31.230 -44.593  1.00  0.770          H  
ATOM  10375 2HA  GLY A 664      27.629  31.349 -43.297  1.00  0.770          H  
ATOM  10376  N   LYS A 665      29.755  28.837 -43.234  1.00  0.570          N  
ATOM  10377  CA  LYS A 665      30.687  28.056 -42.417  1.00  0.580          C  
ATOM  10378  C   LYS A 665      32.075  27.943 -43.029  1.00  0.550          C  
ATOM  10379  O   LYS A 665      32.243  27.775 -44.244  1.00  0.560          O  
ATOM  10380  CB  LYS A 665      30.111  26.663 -42.155  1.00  0.810          C  
ATOM  10381  CG  LYS A 665      28.854  26.677 -41.290  1.00  0.810          C  
ATOM  10382  CD  LYS A 665      28.259  25.266 -41.065  1.00  0.810          C  
ATOM  10383  CE  LYS A 665      26.839  25.284 -40.392  1.00  0.810          C  
ATOM  10384  NZ  LYS A 665      26.842  25.573 -38.916  1.00  0.810          N  
ATOM  10385  H   LYS A 665      29.467  28.506 -44.161  1.00  0.680          H  
ATOM  10386  HA  LYS A 665      30.807  28.557 -41.460  1.00  0.700          H  
ATOM  10387 1HB  LYS A 665      29.879  26.172 -43.099  1.00  0.970          H  
ATOM  10388 2HB  LYS A 665      30.858  26.067 -41.645  1.00  0.970          H  
ATOM  10389 1HG  LYS A 665      29.169  27.058 -40.351  1.00  0.970          H  
ATOM  10390 2HG  LYS A 665      28.112  27.354 -41.703  1.00  0.970          H  
ATOM  10391 1HD  LYS A 665      28.187  24.740 -42.019  1.00  0.970          H  
ATOM  10392 2HD  LYS A 665      28.923  24.709 -40.412  1.00  0.970          H  
ATOM  10393 1HE  LYS A 665      26.239  26.048 -40.875  1.00  0.970          H  
ATOM  10394 2HE  LYS A 665      26.372  24.314 -40.558  1.00  0.970          H  
ATOM  10395 1HZ  LYS A 665      25.877  25.556 -38.608  1.00  0.970          H  
ATOM  10396 2HZ  LYS A 665      27.367  24.872 -38.417  1.00  0.970          H  
ATOM  10397 3HZ  LYS A 665      27.253  26.494 -38.716  1.00  0.970          H  
ATOM  10398  N   VAL A 666      33.071  27.957 -42.144  1.00  0.560          N  
ATOM  10399  CA  VAL A 666      34.476  27.865 -42.505  1.00  0.550          C  
ATOM  10400  C   VAL A 666      34.992  26.454 -42.225  1.00  0.550          C  
ATOM  10401  O   VAL A 666      34.796  25.896 -41.143  1.00  0.610          O  
ATOM  10402  CB  VAL A 666      35.311  28.915 -41.707  1.00  0.770          C  
ATOM  10403  CG1 VAL A 666      36.820  28.847 -42.106  1.00  0.770          C  
ATOM  10404  CG2 VAL A 666      34.744  30.333 -41.931  1.00  0.770          C  
ATOM  10405  H   VAL A 666      32.838  28.034 -41.151  1.00  0.670          H  
ATOM  10406  HA  VAL A 666      34.581  28.052 -43.568  1.00  0.660          H  
ATOM  10407  HB  VAL A 666      35.241  28.671 -40.642  1.00  0.930          H  
ATOM  10408 1HG1 VAL A 666      37.383  29.567 -41.522  1.00  0.930          H  
ATOM  10409 2HG1 VAL A 666      37.218  27.865 -41.928  1.00  0.930          H  
ATOM  10410 3HG1 VAL A 666      36.925  29.083 -43.169  1.00  0.930          H  
ATOM  10411 1HG2 VAL A 666      35.319  31.046 -41.341  1.00  0.930          H  
ATOM  10412 2HG2 VAL A 666      34.807  30.600 -42.974  1.00  0.930          H  
ATOM  10413 3HG2 VAL A 666      33.703  30.359 -41.618  1.00  0.930          H  
ATOM  10414  N   TYR A 667      35.625  25.879 -43.231  1.00  0.520          N  
ATOM  10415  CA  TYR A 667      36.194  24.541 -43.212  1.00  0.550          C  
ATOM  10416  C   TYR A 667      37.702  24.655 -43.153  1.00  0.560          C  
ATOM  10417  O   TYR A 667      38.288  25.543 -43.784  1.00  0.540          O  
ATOM  10418  CB  TYR A 667      35.801  23.805 -44.505  1.00  0.760          C  
ATOM  10419  CG  TYR A 667      34.335  23.526 -44.618  1.00  0.760          C  
ATOM  10420  CD1 TYR A 667      33.454  24.556 -44.918  1.00  0.760          C  
ATOM  10421  CD2 TYR A 667      33.862  22.248 -44.454  1.00  0.760          C  
ATOM  10422  CE1 TYR A 667      32.126  24.317 -45.003  1.00  0.760          C  
ATOM  10423  CE2 TYR A 667      32.509  22.006 -44.561  1.00  0.760          C  
ATOM  10424  CZ  TYR A 667      31.645  23.048 -44.820  1.00  0.760          C  
ATOM  10425  OH  TYR A 667      30.295  22.818 -44.889  1.00  0.760          O  
ATOM  10426  H   TYR A 667      35.717  26.416 -44.085  1.00  0.620          H  
ATOM  10427  HA  TYR A 667      35.843  24.003 -42.333  1.00  0.660          H  
ATOM  10428 1HB  TYR A 667      36.106  24.393 -45.369  1.00  0.910          H  
ATOM  10429 2HB  TYR A 667      36.334  22.857 -44.554  1.00  0.910          H  
ATOM  10430  HD1 TYR A 667      33.814  25.567 -45.069  1.00  0.910          H  
ATOM  10431  HD2 TYR A 667      34.551  21.433 -44.238  1.00  0.910          H  
ATOM  10432  HE1 TYR A 667      31.457  25.139 -45.210  1.00  0.910          H  
ATOM  10433  HE2 TYR A 667      32.113  20.995 -44.428  1.00  0.910          H  
ATOM  10434  HH  TYR A 667      29.836  23.646 -45.082  1.00  0.910          H  
ATOM  10435  N   TRP A 668      38.354  23.741 -42.448  1.00  0.610          N  
ATOM  10436  CA  TRP A 668      39.803  23.765 -42.480  1.00  0.630          C  
ATOM  10437  C   TRP A 668      40.470  22.431 -42.154  1.00  0.630          C  
ATOM  10438  O   TRP A 668      39.891  21.559 -41.511  1.00  0.680          O  
ATOM  10439  CB  TRP A 668      40.341  24.825 -41.533  1.00  0.870          C  
ATOM  10440  CG  TRP A 668      40.067  24.592 -40.137  1.00  0.870          C  
ATOM  10441  CD1 TRP A 668      40.859  23.918 -39.295  1.00  0.870          C  
ATOM  10442  CD2 TRP A 668      38.958  25.056 -39.367  1.00  0.870          C  
ATOM  10443  NE1 TRP A 668      40.334  23.899 -38.056  1.00  0.870          N  
ATOM  10444  CE2 TRP A 668      39.156  24.606 -38.074  1.00  0.870          C  
ATOM  10445  CE3 TRP A 668      37.837  25.809 -39.666  1.00  0.870          C  
ATOM  10446  CZ2 TRP A 668      38.273  24.882 -37.083  1.00  0.870          C  
ATOM  10447  CZ3 TRP A 668      36.960  26.100 -38.670  1.00  0.870          C  
ATOM  10448  CH2 TRP A 668      37.173  25.649 -37.412  1.00  0.870          C  
ATOM  10449  H   TRP A 668      37.836  23.061 -41.885  1.00  0.730          H  
ATOM  10450  HA  TRP A 668      40.098  24.047 -43.477  1.00  0.760          H  
ATOM  10451 1HB  TRP A 668      41.398  24.911 -41.670  1.00  1.050          H  
ATOM  10452 2HB  TRP A 668      39.898  25.777 -41.779  1.00  1.050          H  
ATOM  10453  HD1 TRP A 668      41.792  23.443 -39.578  1.00  1.050          H  
ATOM  10454  HE1 TRP A 668      40.837  23.389 -37.282  1.00  1.050          H  
ATOM  10455  HE3 TRP A 668      37.668  26.159 -40.667  1.00  1.050          H  
ATOM  10456  HZ2 TRP A 668      38.416  24.527 -36.075  1.00  1.050          H  
ATOM  10457  HZ3 TRP A 668      36.082  26.700 -38.919  1.00  1.050          H  
ATOM  10458  HH2 TRP A 668      36.468  25.895 -36.656  1.00  1.050          H  
ATOM  10459  N   SER A 669      41.736  22.312 -42.546  1.00  0.610          N  
ATOM  10460  CA  SER A 669      42.552  21.134 -42.263  1.00  0.650          C  
ATOM  10461  C   SER A 669      43.737  21.413 -41.367  1.00  0.680          C  
ATOM  10462  O   SER A 669      44.594  22.244 -41.702  1.00  0.720          O  
ATOM  10463  CB  SER A 669      43.085  20.526 -43.523  1.00  0.890          C  
ATOM  10464  OG  SER A 669      43.986  19.522 -43.221  1.00  0.890          O  
ATOM  10465  H   SER A 669      42.128  23.075 -43.093  1.00  0.730          H  
ATOM  10466  HA  SER A 669      41.922  20.402 -41.769  1.00  0.780          H  
ATOM  10467 1HB  SER A 669      42.273  20.100 -44.090  1.00  1.070          H  
ATOM  10468 2HB  SER A 669      43.568  21.289 -44.131  1.00  1.070          H  
ATOM  10469  HG  SER A 669      44.446  19.336 -44.063  1.00  1.070          H  
ATOM  10470  N   ASP A 670      43.744  20.720 -40.216  1.00  0.720          N  
ATOM  10471  CA  ASP A 670      44.760  20.830 -39.155  1.00  0.800          C  
ATOM  10472  C   ASP A 670      45.822  19.734 -39.308  1.00  0.800          C  
ATOM  10473  O   ASP A 670      45.534  18.534 -39.122  1.00  0.840          O  
ATOM  10474  CB  ASP A 670      44.083  20.794 -37.780  1.00  1.090          C  
ATOM  10475  CG  ASP A 670      43.225  22.071 -37.514  1.00  1.090          C  
ATOM  10476  OD1 ASP A 670      43.544  23.086 -38.106  1.00  1.090          O  
ATOM  10477  OD2 ASP A 670      42.243  22.031 -36.751  1.00  1.090          O  
ATOM  10478  H   ASP A 670      42.970  20.052 -40.105  1.00  0.860          H  
ATOM  10479  HA  ASP A 670      45.265  21.777 -39.241  1.00  0.960          H  
ATOM  10480 1HB  ASP A 670      43.457  19.923 -37.705  1.00  1.310          H  
ATOM  10481 2HB  ASP A 670      44.853  20.735 -37.005  1.00  1.310          H  
ATOM  10482  N   SER A 671      47.058  20.139 -39.666  1.00  0.810          N  
ATOM  10483  CA  SER A 671      48.123  19.187 -39.998  1.00  0.850          C  
ATOM  10484  C   SER A 671      48.796  18.491 -38.819  1.00  0.900          C  
ATOM  10485  O   SER A 671      49.433  17.456 -39.008  1.00  0.970          O  
ATOM  10486  CB  SER A 671      49.182  19.848 -40.863  1.00  1.170          C  
ATOM  10487  OG  SER A 671      49.896  20.814 -40.157  1.00  1.170          O  
ATOM  10488  H   SER A 671      47.283  21.137 -39.738  1.00  0.970          H  
ATOM  10489  HA  SER A 671      47.670  18.406 -40.612  1.00  1.020          H  
ATOM  10490 1HB  SER A 671      49.867  19.087 -41.231  1.00  1.410          H  
ATOM  10491 2HB  SER A 671      48.710  20.305 -41.729  1.00  1.410          H  
ATOM  10492  HG  SER A 671      49.323  21.603 -40.138  1.00  1.410          H  
ATOM  10493  N   THR A 672      48.611  18.970 -37.588  1.00  0.940          N  
ATOM  10494  CA  THR A 672      49.217  18.264 -36.460  1.00  1.030          C  
ATOM  10495  C   THR A 672      48.199  17.260 -35.932  1.00  1.080          C  
ATOM  10496  O   THR A 672      48.525  16.342 -35.180  1.00  1.220          O  
ATOM  10497  CB  THR A 672      49.535  19.238 -35.309  1.00  1.410          C  
ATOM  10498  OG1 THR A 672      50.350  20.308 -35.783  1.00  1.410          O  
ATOM  10499  CG2 THR A 672      50.278  18.560 -34.154  1.00  1.410          C  
ATOM  10500  H   THR A 672      48.154  19.869 -37.410  1.00  1.130          H  
ATOM  10501  HA  THR A 672      50.114  17.739 -36.785  1.00  1.240          H  
ATOM  10502  HB  THR A 672      48.610  19.626 -34.954  1.00  1.690          H  
ATOM  10503  HG1 THR A 672      49.772  20.907 -36.304  1.00  1.690          H  
ATOM  10504 1HG2 THR A 672      50.469  19.298 -33.378  1.00  1.690          H  
ATOM  10505 2HG2 THR A 672      49.697  17.759 -33.728  1.00  1.690          H  
ATOM  10506 3HG2 THR A 672      51.223  18.164 -34.520  1.00  1.690          H  
ATOM  10507  N   LEU A 673      46.943  17.485 -36.291  1.00  1.050          N  
ATOM  10508  CA  LEU A 673      45.837  16.711 -35.765  1.00  1.150          C  
ATOM  10509  C   LEU A 673      45.298  15.665 -36.733  1.00  1.080          C  
ATOM  10510  O   LEU A 673      44.681  14.691 -36.297  1.00  1.140          O  
ATOM  10511  CB  LEU A 673      44.768  17.702 -35.326  1.00  1.570          C  
ATOM  10512  CG  LEU A 673      45.280  18.753 -34.266  1.00  1.570          C  
ATOM  10513  CD1 LEU A 673      44.194  19.728 -33.957  1.00  1.570          C  
ATOM  10514  CD2 LEU A 673      45.752  18.072 -32.976  1.00  1.570          C  
ATOM  10515  H   LEU A 673      46.770  18.237 -36.943  1.00  1.260          H  
ATOM  10516  HA  LEU A 673      46.189  16.158 -34.901  1.00  1.380          H  
ATOM  10517 1HB  LEU A 673      44.431  18.247 -36.198  1.00  1.880          H  
ATOM  10518 2HB  LEU A 673      43.927  17.158 -34.902  1.00  1.880          H  
ATOM  10519  HG  LEU A 673      46.098  19.303 -34.697  1.00  1.880          H  
ATOM  10520 1HD1 LEU A 673      44.558  20.474 -33.250  1.00  1.880          H  
ATOM  10521 2HD1 LEU A 673      43.870  20.239 -34.860  1.00  1.880          H  
ATOM  10522 3HD1 LEU A 673      43.365  19.198 -33.519  1.00  1.880          H  
ATOM  10523 1HD2 LEU A 673      46.094  18.828 -32.279  1.00  1.880          H  
ATOM  10524 2HD2 LEU A 673      44.923  17.520 -32.530  1.00  1.880          H  
ATOM  10525 3HD2 LEU A 673      46.573  17.390 -33.170  1.00  1.880          H  
ATOM  10526  N   HIS A 674      45.563  15.850 -38.033  1.00  0.980          N  
ATOM  10527  CA  HIS A 674      45.115  14.965 -39.107  1.00  0.940          C  
ATOM  10528  C   HIS A 674      43.593  15.016 -39.239  1.00  0.920          C  
ATOM  10529  O   HIS A 674      42.933  13.984 -39.350  1.00  0.980          O  
ATOM  10530  CB  HIS A 674      45.520  13.505 -38.823  1.00  1.330          C  
ATOM  10531  CG  HIS A 674      46.954  13.303 -38.331  1.00  1.330          C  
ATOM  10532  ND1 HIS A 674      48.081  13.540 -39.099  1.00  1.330          N  
ATOM  10533  CD2 HIS A 674      47.403  12.872 -37.130  1.00  1.330          C  
ATOM  10534  CE1 HIS A 674      49.156  13.265 -38.385  1.00  1.330          C  
ATOM  10535  NE2 HIS A 674      48.774  12.851 -37.188  1.00  1.330          N  
ATOM  10536  H   HIS A 674      46.041  16.701 -38.317  1.00  1.180          H  
ATOM  10537  HA  HIS A 674      45.555  15.279 -40.053  1.00  1.130          H  
ATOM  10538 1HB  HIS A 674      44.839  13.056 -38.105  1.00  1.600          H  
ATOM  10539 2HB  HIS A 674      45.416  12.937 -39.742  1.00  1.600          H  
ATOM  10540  HD1 HIS A 674      48.140  13.713 -40.098  1.00  1.600          H  
ATOM  10541  HD2 HIS A 674      46.887  12.568 -36.218  1.00  1.600          H  
ATOM  10542  HE1 HIS A 674      50.147  13.392 -38.817  1.00  1.600          H  
ATOM  10543  N   ARG A 675      43.030  16.225 -39.199  1.00  0.860          N  
ATOM  10544  CA  ARG A 675      41.570  16.346 -39.323  1.00  0.860          C  
ATOM  10545  C   ARG A 675      41.068  17.488 -40.209  1.00  0.780          C  
ATOM  10546  O   ARG A 675      41.699  18.547 -40.309  1.00  0.750          O  
ATOM  10547  CB  ARG A 675      40.936  16.548 -37.952  1.00  1.200          C  
ATOM  10548  CG  ARG A 675      41.291  17.871 -37.290  1.00  1.200          C  
ATOM  10549  CD  ARG A 675      40.712  18.033 -35.942  1.00  1.200          C  
ATOM  10550  NE  ARG A 675      41.003  19.377 -35.404  1.00  1.200          N  
ATOM  10551  CZ  ARG A 675      40.721  19.808 -34.161  1.00  1.200          C  
ATOM  10552  NH1 ARG A 675      40.128  19.025 -33.270  1.00  1.200          N  
ATOM  10553  NH2 ARG A 675      41.076  21.039 -33.861  1.00  1.200          N  
ATOM  10554  H   ARG A 675      43.650  17.035 -39.106  1.00  1.030          H  
ATOM  10555  HA  ARG A 675      41.182  15.415 -39.716  1.00  1.030          H  
ATOM  10556 1HB  ARG A 675      39.850  16.521 -38.056  1.00  1.440          H  
ATOM  10557 2HB  ARG A 675      41.228  15.736 -37.285  1.00  1.440          H  
ATOM  10558 1HG  ARG A 675      42.360  17.934 -37.206  1.00  1.440          H  
ATOM  10559 2HG  ARG A 675      40.922  18.707 -37.886  1.00  1.440          H  
ATOM  10560 1HD  ARG A 675      39.629  17.900 -35.985  1.00  1.440          H  
ATOM  10561 2HD  ARG A 675      41.147  17.293 -35.275  1.00  1.440          H  
ATOM  10562  HE  ARG A 675      41.462  20.077 -36.027  1.00  1.440          H  
ATOM  10563 1HH1 ARG A 675      39.853  18.083 -33.522  1.00  1.440          H  
ATOM  10564 2HH1 ARG A 675      39.928  19.369 -32.345  1.00  1.440          H  
ATOM  10565 1HH2 ARG A 675      41.541  21.602 -34.604  1.00  1.440          H  
ATOM  10566 2HH2 ARG A 675      40.924  21.409 -32.933  1.00  1.440          H  
ATOM  10567  N   ILE A 676      39.864  17.291 -40.769  1.00  0.770          N  
ATOM  10568  CA  ILE A 676      39.113  18.363 -41.431  1.00  0.730          C  
ATOM  10569  C   ILE A 676      38.003  18.750 -40.464  1.00  0.740          C  
ATOM  10570  O   ILE A 676      37.166  17.904 -40.111  1.00  0.780          O  
ATOM  10571  CB  ILE A 676      38.502  17.985 -42.810  1.00  1.040          C  
ATOM  10572  CG1 ILE A 676      39.623  17.610 -43.812  1.00  1.040          C  
ATOM  10573  CG2 ILE A 676      37.646  19.184 -43.349  1.00  1.040          C  
ATOM  10574  CD1 ILE A 676      39.135  16.954 -45.118  1.00  1.040          C  
ATOM  10575  H   ILE A 676      39.448  16.358 -40.679  1.00  0.920          H  
ATOM  10576  HA  ILE A 676      39.764  19.215 -41.574  1.00  0.880          H  
ATOM  10577  HB  ILE A 676      37.862  17.123 -42.693  1.00  1.250          H  
ATOM  10578 1HG1 ILE A 676      40.168  18.518 -44.069  1.00  1.250          H  
ATOM  10579 2HG1 ILE A 676      40.308  16.943 -43.320  1.00  1.250          H  
ATOM  10580 1HG2 ILE A 676      37.195  18.934 -44.298  1.00  1.250          H  
ATOM  10581 2HG2 ILE A 676      36.858  19.419 -42.644  1.00  1.250          H  
ATOM  10582 3HG2 ILE A 676      38.288  20.060 -43.473  1.00  1.250          H  
ATOM  10583 1HD1 ILE A 676      39.984  16.729 -45.748  1.00  1.250          H  
ATOM  10584 2HD1 ILE A 676      38.624  16.039 -44.893  1.00  1.250          H  
ATOM  10585 3HD1 ILE A 676      38.467  17.615 -45.659  1.00  1.250          H  
ATOM  10586  N   SER A 677      38.018  20.014 -40.049  1.00  0.730          N  
ATOM  10587  CA  SER A 677      37.090  20.573 -39.062  1.00  0.770          C  
ATOM  10588  C   SER A 677      36.297  21.763 -39.595  1.00  0.700          C  
ATOM  10589  O   SER A 677      36.652  22.374 -40.609  1.00  0.660          O  
ATOM  10590  CB  SER A 677      37.841  20.979 -37.813  1.00  1.060          C  
ATOM  10591  OG  SER A 677      38.449  19.871 -37.189  1.00  1.060          O  
ATOM  10592  H   SER A 677      38.753  20.607 -40.439  1.00  0.880          H  
ATOM  10593  HA  SER A 677      36.374  19.804 -38.794  1.00  0.920          H  
ATOM  10594 1HB  SER A 677      38.600  21.696 -38.087  1.00  1.270          H  
ATOM  10595 2HB  SER A 677      37.166  21.466 -37.125  1.00  1.270          H  
ATOM  10596  HG  SER A 677      37.768  19.440 -36.609  1.00  1.270          H  
ATOM  10597  N   ARG A 678      35.201  22.089 -38.907  1.00  0.720          N  
ATOM  10598  CA  ARG A 678      34.343  23.214 -39.275  1.00  0.710          C  
ATOM  10599  C   ARG A 678      33.801  24.063 -38.116  1.00  0.750          C  
ATOM  10600  O   ARG A 678      33.485  23.560 -37.041  1.00  0.810          O  
ATOM  10601  CB  ARG A 678      33.183  22.651 -40.064  1.00  1.000          C  
ATOM  10602  CG  ARG A 678      32.107  23.595 -40.539  1.00  1.000          C  
ATOM  10603  CD  ARG A 678      31.123  22.861 -41.375  1.00  1.000          C  
ATOM  10604  NE  ARG A 678      30.316  21.890 -40.612  1.00  1.000          N  
ATOM  10605  CZ  ARG A 678      29.416  21.004 -41.156  1.00  1.000          C  
ATOM  10606  NH1 ARG A 678      29.172  20.940 -42.447  1.00  1.000          N  
ATOM  10607  NH2 ARG A 678      28.738  20.164 -40.392  1.00  1.000          N  
ATOM  10608  H   ARG A 678      34.931  21.511 -38.107  1.00  0.860          H  
ATOM  10609  HA  ARG A 678      34.925  23.864 -39.919  1.00  0.850          H  
ATOM  10610 1HB  ARG A 678      33.619  22.262 -40.963  1.00  1.200          H  
ATOM  10611 2HB  ARG A 678      32.728  21.819 -39.520  1.00  1.200          H  
ATOM  10612 1HG  ARG A 678      31.568  24.026 -39.696  1.00  1.200          H  
ATOM  10613 2HG  ARG A 678      32.557  24.388 -41.144  1.00  1.200          H  
ATOM  10614 1HD  ARG A 678      30.467  23.551 -41.884  1.00  1.200          H  
ATOM  10615 2HD  ARG A 678      31.668  22.315 -42.083  1.00  1.200          H  
ATOM  10616  HE  ARG A 678      30.439  21.870 -39.603  1.00  1.200          H  
ATOM  10617 1HH1 ARG A 678      29.644  21.546 -43.120  1.00  1.200          H  
ATOM  10618 2HH1 ARG A 678      28.466  20.243 -42.754  1.00  1.200          H  
ATOM  10619 1HH2 ARG A 678      28.852  20.133 -39.366  1.00  1.200          H  
ATOM  10620 2HH2 ARG A 678      28.073  19.517 -40.852  1.00  1.200          H  
ATOM  10621  N   ALA A 679      33.599  25.354 -38.387  1.00  0.730          N  
ATOM  10622  CA  ALA A 679      32.935  26.271 -37.446  1.00  0.770          C  
ATOM  10623  C   ALA A 679      32.311  27.403 -38.234  1.00  0.750          C  
ATOM  10624  O   ALA A 679      32.670  27.633 -39.387  1.00  0.730          O  
ATOM  10625  CB  ALA A 679      33.883  26.820 -36.394  1.00  1.060          C  
ATOM  10626  H   ALA A 679      33.912  25.699 -39.304  1.00  0.880          H  
ATOM  10627  HA  ALA A 679      32.133  25.729 -36.939  1.00  0.920          H  
ATOM  10628 1HB  ALA A 679      33.326  27.483 -35.722  1.00  1.270          H  
ATOM  10629 2HB  ALA A 679      34.295  26.005 -35.831  1.00  1.270          H  
ATOM  10630 3HB  ALA A 679      34.673  27.382 -36.876  1.00  1.270          H  
ATOM  10631  N   ASN A 680      31.378  28.112 -37.631  1.00  0.780          N  
ATOM  10632  CA  ASN A 680      30.748  29.242 -38.286  1.00  0.790          C  
ATOM  10633  C   ASN A 680      31.743  30.364 -38.504  1.00  0.850          C  
ATOM  10634  O   ASN A 680      32.733  30.485 -37.780  1.00  0.870          O  
ATOM  10635  CB  ASN A 680      29.569  29.740 -37.478  1.00  1.100          C  
ATOM  10636  CG  ASN A 680      28.420  28.765 -37.457  1.00  1.100          C  
ATOM  10637  OD1 ASN A 680      28.243  27.980 -38.386  1.00  1.100          O  
ATOM  10638  ND2 ASN A 680      27.632  28.796 -36.440  1.00  1.100          N  
ATOM  10639  H   ASN A 680      31.096  27.884 -36.672  1.00  0.940          H  
ATOM  10640  HA  ASN A 680      30.387  28.929 -39.262  1.00  0.950          H  
ATOM  10641 1HB  ASN A 680      29.887  29.924 -36.453  1.00  1.320          H  
ATOM  10642 2HB  ASN A 680      29.220  30.690 -37.879  1.00  1.320          H  
ATOM  10643 1HD2 ASN A 680      26.848  28.161 -36.392  1.00  1.320          H  
ATOM  10644 2HD2 ASN A 680      27.788  29.428 -35.681  1.00  1.320          H  
ATOM  10645  N   LEU A 681      31.464  31.234 -39.470  1.00  0.950          N  
ATOM  10646  CA  LEU A 681      32.320  32.398 -39.696  1.00  1.050          C  
ATOM  10647  C   LEU A 681      32.469  33.241 -38.430  1.00  1.070          C  
ATOM  10648  O   LEU A 681      33.473  33.923 -38.253  1.00  1.120          O  
ATOM  10649  CB  LEU A 681      31.762  33.285 -40.814  1.00  1.430          C  
ATOM  10650  CG  LEU A 681      32.647  34.496 -41.295  1.00  1.430          C  
ATOM  10651  CD1 LEU A 681      33.979  33.985 -41.886  1.00  1.430          C  
ATOM  10652  CD2 LEU A 681      31.850  35.294 -42.313  1.00  1.430          C  
ATOM  10653  H   LEU A 681      30.663  31.074 -40.090  1.00  1.140          H  
ATOM  10654  HA  LEU A 681      33.302  32.033 -39.970  1.00  1.260          H  
ATOM  10655 1HB  LEU A 681      31.563  32.654 -41.682  1.00  1.720          H  
ATOM  10656 2HB  LEU A 681      30.813  33.695 -40.475  1.00  1.720          H  
ATOM  10657  HG  LEU A 681      32.891  35.148 -40.453  1.00  1.720          H  
ATOM  10658 1HD1 LEU A 681      34.575  34.824 -42.226  1.00  1.720          H  
ATOM  10659 2HD1 LEU A 681      34.541  33.447 -41.133  1.00  1.720          H  
ATOM  10660 3HD1 LEU A 681      33.775  33.327 -42.725  1.00  1.720          H  
ATOM  10661 1HD2 LEU A 681      32.434  36.138 -42.664  1.00  1.720          H  
ATOM  10662 2HD2 LEU A 681      31.596  34.660 -43.141  1.00  1.720          H  
ATOM  10663 3HD2 LEU A 681      30.937  35.656 -41.848  1.00  1.720          H  
ATOM  10664  N   ASP A 682      31.439  33.270 -37.572  1.00  1.080          N  
ATOM  10665  CA  ASP A 682      31.499  34.050 -36.342  1.00  1.160          C  
ATOM  10666  C   ASP A 682      32.112  33.264 -35.169  1.00  1.100          C  
ATOM  10667  O   ASP A 682      32.056  33.733 -34.032  1.00  1.210          O  
ATOM  10668  CB  ASP A 682      30.107  34.550 -35.946  1.00  1.590          C  
ATOM  10669  CG  ASP A 682      29.115  33.449 -35.514  1.00  1.590          C  
ATOM  10670  OD1 ASP A 682      29.518  32.313 -35.256  1.00  1.590          O  
ATOM  10671  OD2 ASP A 682      27.945  33.748 -35.466  1.00  1.590          O  
ATOM  10672  H   ASP A 682      30.594  32.743 -37.762  1.00  1.300          H  
ATOM  10673  HA  ASP A 682      32.129  34.921 -36.525  1.00  1.390          H  
ATOM  10674 1HB  ASP A 682      30.210  35.258 -35.123  1.00  1.910          H  
ATOM  10675 2HB  ASP A 682      29.672  35.096 -36.785  1.00  1.910          H  
ATOM  10676  N   GLY A 683      32.662  32.069 -35.439  1.00  0.970          N  
ATOM  10677  CA  GLY A 683      33.333  31.210 -34.463  1.00  0.950          C  
ATOM  10678  C   GLY A 683      32.449  30.183 -33.733  1.00  0.900          C  
ATOM  10679  O   GLY A 683      32.979  29.290 -33.061  1.00  1.000          O  
ATOM  10680  H   GLY A 683      32.647  31.721 -36.397  1.00  1.160          H  
ATOM  10681 1HA  GLY A 683      34.129  30.675 -34.979  1.00  1.140          H  
ATOM  10682 2HA  GLY A 683      33.826  31.838 -33.726  1.00  1.140          H  
ATOM  10683  N   SER A 684      31.123  30.276 -33.865  1.00  0.880          N  
ATOM  10684  CA  SER A 684      30.226  29.348 -33.169  1.00  0.840          C  
ATOM  10685  C   SER A 684      30.047  27.966 -33.819  1.00  0.760          C  
ATOM  10686  O   SER A 684      30.421  27.723 -34.971  1.00  0.720          O  
ATOM  10687  CB  SER A 684      28.866  30.001 -32.957  1.00  1.190          C  
ATOM  10688  OG  SER A 684      28.193  30.218 -34.165  1.00  1.190          O  
ATOM  10689  H   SER A 684      30.707  31.035 -34.428  1.00  1.060          H  
ATOM  10690  HA  SER A 684      30.650  29.183 -32.179  1.00  1.010          H  
ATOM  10691 1HB  SER A 684      28.259  29.369 -32.316  1.00  1.430          H  
ATOM  10692 2HB  SER A 684      28.999  30.953 -32.447  1.00  1.430          H  
ATOM  10693  HG  SER A 684      28.556  31.061 -34.526  1.00  1.430          H  
ATOM  10694  N   GLN A 685      29.438  27.052 -33.048  1.00  0.770          N  
ATOM  10695  CA  GLN A 685      29.068  25.698 -33.488  1.00  0.760          C  
ATOM  10696  C   GLN A 685      30.187  24.848 -34.094  1.00  0.760          C  
ATOM  10697  O   GLN A 685      30.017  24.293 -35.179  1.00  0.740          O  
ATOM  10698  CB  GLN A 685      27.914  25.754 -34.493  1.00  1.070          C  
ATOM  10699  CG  GLN A 685      26.630  26.368 -33.954  1.00  1.070          C  
ATOM  10700  CD  GLN A 685      25.490  26.321 -34.974  1.00  1.070          C  
ATOM  10701  OE1 GLN A 685      25.581  26.862 -36.089  1.00  1.070          O  
ATOM  10702  NE2 GLN A 685      24.400  25.664 -34.592  1.00  1.070          N  
ATOM  10703  H   GLN A 685      29.199  27.325 -32.105  1.00  0.920          H  
ATOM  10704  HA  GLN A 685      28.709  25.162 -32.610  1.00  0.910          H  
ATOM  10705 1HB  GLN A 685      28.226  26.307 -35.373  1.00  1.280          H  
ATOM  10706 2HB  GLN A 685      27.674  24.742 -34.819  1.00  1.280          H  
ATOM  10707 1HG  GLN A 685      26.324  25.821 -33.068  1.00  1.280          H  
ATOM  10708 2HG  GLN A 685      26.820  27.413 -33.704  1.00  1.280          H  
ATOM  10709 1HE2 GLN A 685      23.612  25.595 -35.207  1.00  1.280          H  
ATOM  10710 2HE2 GLN A 685      24.359  25.240 -33.685  1.00  1.280          H  
ATOM  10711  N   HIS A 686      31.324  24.744 -33.415  1.00  0.800          N  
ATOM  10712  CA  HIS A 686      32.395  23.903 -33.937  1.00  0.800          C  
ATOM  10713  C   HIS A 686      32.038  22.411 -33.973  1.00  0.810          C  
ATOM  10714  O   HIS A 686      31.520  21.858 -32.997  1.00  0.830          O  
ATOM  10715  CB  HIS A 686      33.675  24.078 -33.121  1.00  1.120          C  
ATOM  10716  CG  HIS A 686      34.816  23.341 -33.707  1.00  1.120          C  
ATOM  10717  ND1 HIS A 686      35.015  21.984 -33.522  1.00  1.120          N  
ATOM  10718  CD2 HIS A 686      35.794  23.756 -34.504  1.00  1.120          C  
ATOM  10719  CE1 HIS A 686      36.086  21.613 -34.190  1.00  1.120          C  
ATOM  10720  NE2 HIS A 686      36.578  22.674 -34.788  1.00  1.120          N  
ATOM  10721  H   HIS A 686      31.441  25.249 -32.551  1.00  0.960          H  
ATOM  10722  HA  HIS A 686      32.611  24.209 -34.952  1.00  0.960          H  
ATOM  10723 1HB  HIS A 686      33.937  25.137 -33.067  1.00  1.340          H  
ATOM  10724 2HB  HIS A 686      33.517  23.723 -32.105  1.00  1.340          H  
ATOM  10725  HD1 HIS A 686      34.406  21.352 -33.031  1.00  1.340          H  
ATOM  10726  HD2 HIS A 686      36.028  24.720 -34.904  1.00  1.340          H  
ATOM  10727  HE1 HIS A 686      36.423  20.572 -34.183  1.00  1.340          H  
ATOM  10728  N   GLU A 687      32.371  21.767 -35.096  1.00  0.840          N  
ATOM  10729  CA  GLU A 687      32.188  20.333 -35.345  1.00  0.880          C  
ATOM  10730  C   GLU A 687      33.373  19.746 -36.132  1.00  0.850          C  
ATOM  10731  O   GLU A 687      34.007  20.451 -36.916  1.00  0.800          O  
ATOM  10732  CB  GLU A 687      30.903  20.080 -36.147  1.00  1.220          C  
ATOM  10733  CG  GLU A 687      29.576  20.460 -35.453  1.00  1.220          C  
ATOM  10734  CD  GLU A 687      28.380  20.156 -36.328  1.00  1.220          C  
ATOM  10735  OE1 GLU A 687      28.602  19.716 -37.435  1.00  1.220          O  
ATOM  10736  OE2 GLU A 687      27.261  20.347 -35.902  1.00  1.220          O  
ATOM  10737  H   GLU A 687      32.789  22.342 -35.832  1.00  1.010          H  
ATOM  10738  HA  GLU A 687      32.122  19.820 -34.388  1.00  1.060          H  
ATOM  10739 1HB  GLU A 687      30.956  20.644 -37.079  1.00  1.460          H  
ATOM  10740 2HB  GLU A 687      30.853  19.023 -36.413  1.00  1.460          H  
ATOM  10741 1HG  GLU A 687      29.491  19.916 -34.513  1.00  1.460          H  
ATOM  10742 2HG  GLU A 687      29.584  21.525 -35.225  1.00  1.460          H  
ATOM  10743  N   ASP A 688      33.664  18.456 -35.967  1.00  0.940          N  
ATOM  10744  CA  ASP A 688      34.682  17.831 -36.823  1.00  0.930          C  
ATOM  10745  C   ASP A 688      33.991  17.177 -38.016  1.00  0.930          C  
ATOM  10746  O   ASP A 688      32.839  16.766 -37.886  1.00  1.000          O  
ATOM  10747  CB  ASP A 688      35.492  16.801 -36.059  1.00  1.310          C  
ATOM  10748  CG  ASP A 688      36.422  17.399 -35.018  1.00  1.310          C  
ATOM  10749  OD1 ASP A 688      37.052  18.407 -35.276  1.00  1.310          O  
ATOM  10750  OD2 ASP A 688      36.493  16.847 -33.953  1.00  1.310          O  
ATOM  10751  H   ASP A 688      33.156  17.903 -35.287  1.00  1.130          H  
ATOM  10752  HA  ASP A 688      35.360  18.597 -37.187  1.00  1.120          H  
ATOM  10753 1HB  ASP A 688      34.820  16.097 -35.568  1.00  1.570          H  
ATOM  10754 2HB  ASP A 688      36.083  16.240 -36.769  1.00  1.570          H  
ATOM  10755  N   ILE A 689      34.683  17.035 -39.158  1.00  0.880          N  
ATOM  10756  CA  ILE A 689      34.081  16.370 -40.317  1.00  0.890          C  
ATOM  10757  C   ILE A 689      34.774  15.045 -40.668  1.00  0.910          C  
ATOM  10758  O   ILE A 689      34.153  13.981 -40.643  1.00  0.970          O  
ATOM  10759  CB  ILE A 689      34.142  17.305 -41.545  1.00  1.240          C  
ATOM  10760  CG1 ILE A 689      33.389  18.588 -41.240  1.00  1.240          C  
ATOM  10761  CG2 ILE A 689      33.485  16.630 -42.737  1.00  1.240          C  
ATOM  10762  CD1 ILE A 689      33.564  19.645 -42.257  1.00  1.240          C  
ATOM  10763  H   ILE A 689      35.631  17.403 -39.248  1.00  1.060          H  
ATOM  10764  HA  ILE A 689      33.037  16.156 -40.094  1.00  1.070          H  
ATOM  10765  HB  ILE A 689      35.176  17.543 -41.777  1.00  1.490          H  
ATOM  10766 1HG1 ILE A 689      32.326  18.353 -41.163  1.00  1.490          H  
ATOM  10767 2HG1 ILE A 689      33.723  18.991 -40.286  1.00  1.490          H  
ATOM  10768 1HG2 ILE A 689      33.508  17.250 -43.612  1.00  1.490          H  
ATOM  10769 2HG2 ILE A 689      33.961  15.717 -42.967  1.00  1.490          H  
ATOM  10770 3HG2 ILE A 689      32.475  16.441 -42.472  1.00  1.490          H  
ATOM  10771 1HD1 ILE A 689      32.989  20.476 -41.965  1.00  1.490          H  
ATOM  10772 2HD1 ILE A 689      34.610  19.923 -42.325  1.00  1.490          H  
ATOM  10773 3HD1 ILE A 689      33.214  19.319 -43.222  1.00  1.490          H  
ATOM  10774  N   ILE A 690      36.058  15.118 -41.032  1.00  0.870          N  
ATOM  10775  CA  ILE A 690      36.806  13.917 -41.433  1.00  0.910          C  
ATOM  10776  C   ILE A 690      37.950  13.734 -40.443  1.00  0.910          C  
ATOM  10777  O   ILE A 690      38.845  14.581 -40.372  1.00  0.890          O  
ATOM  10778  CB  ILE A 690      37.420  14.027 -42.866  1.00  1.260          C  
ATOM  10779  CG1 ILE A 690      36.379  14.419 -43.963  1.00  1.260          C  
ATOM  10780  CG2 ILE A 690      38.083  12.696 -43.239  1.00  1.260          C  
ATOM  10781  CD1 ILE A 690      35.242  13.456 -44.209  1.00  1.260          C  
ATOM  10782  H   ILE A 690      36.516  16.029 -40.964  1.00  1.040          H  
ATOM  10783  HA  ILE A 690      36.156  13.046 -41.374  1.00  1.090          H  
ATOM  10784  HB  ILE A 690      38.160  14.798 -42.865  1.00  1.510          H  
ATOM  10785 1HG1 ILE A 690      35.981  15.374 -43.681  1.00  1.510          H  
ATOM  10786 2HG1 ILE A 690      36.902  14.544 -44.903  1.00  1.510          H  
ATOM  10787 1HG2 ILE A 690      38.534  12.782 -44.221  1.00  1.510          H  
ATOM  10788 2HG2 ILE A 690      38.842  12.460 -42.512  1.00  1.510          H  
ATOM  10789 3HG2 ILE A 690      37.355  11.898 -43.249  1.00  1.510          H  
ATOM  10790 1HD1 ILE A 690      34.583  13.862 -44.983  1.00  1.510          H  
ATOM  10791 2HD1 ILE A 690      35.618  12.508 -44.542  1.00  1.510          H  
ATOM  10792 3HD1 ILE A 690      34.687  13.316 -43.299  1.00  1.510          H  
ATOM  10793  N   THR A 691      37.952  12.635 -39.681  1.00  0.990          N  
ATOM  10794  CA  THR A 691      38.998  12.471 -38.663  1.00  1.050          C  
ATOM  10795  C   THR A 691      39.804  11.161 -38.665  1.00  1.140          C  
ATOM  10796  O   THR A 691      40.811  11.076 -37.963  1.00  1.610          O  
ATOM  10797  CB  THR A 691      38.389  12.639 -37.255  1.00  1.450          C  
ATOM  10798  OG1 THR A 691      37.432  11.598 -37.017  1.00  1.450          O  
ATOM  10799  CG2 THR A 691      37.687  13.992 -37.149  1.00  1.450          C  
ATOM  10800  H   THR A 691      37.202  11.962 -39.761  1.00  1.190          H  
ATOM  10801  HA  THR A 691      39.724  13.273 -38.802  1.00  1.260          H  
ATOM  10802  HB  THR A 691      39.180  12.584 -36.507  1.00  1.740          H  
ATOM  10803  HG1 THR A 691      37.894  10.806 -36.722  1.00  1.740          H  
ATOM  10804 1HG2 THR A 691      37.270  14.096 -36.148  1.00  1.740          H  
ATOM  10805 2HG2 THR A 691      38.404  14.786 -37.325  1.00  1.740          H  
ATOM  10806 3HG2 THR A 691      36.884  14.064 -37.875  1.00  1.740          H  
ATOM  10807  N   THR A 692      39.372  10.127 -39.399  1.00  1.070          N  
ATOM  10808  CA  THR A 692      40.041   8.821 -39.284  1.00  1.210          C  
ATOM  10809  C   THR A 692      40.868   8.338 -40.481  1.00  1.140          C  
ATOM  10810  O   THR A 692      41.668   7.412 -40.341  1.00  1.650          O  
ATOM  10811  CB  THR A 692      38.994   7.733 -38.996  1.00  1.640          C  
ATOM  10812  OG1 THR A 692      38.050   7.691 -40.083  1.00  1.640          O  
ATOM  10813  CG2 THR A 692      38.258   8.046 -37.702  1.00  1.640          C  
ATOM  10814  H   THR A 692      38.554  10.211 -39.978  1.00  1.280          H  
ATOM  10815  HA  THR A 692      40.717   8.869 -38.431  1.00  1.450          H  
ATOM  10816  HB  THR A 692      39.491   6.767 -38.913  1.00  1.970          H  
ATOM  10817  HG1 THR A 692      37.527   6.880 -40.019  1.00  1.970          H  
ATOM  10818 1HG2 THR A 692      37.520   7.270 -37.509  1.00  1.970          H  
ATOM  10819 2HG2 THR A 692      38.972   8.082 -36.880  1.00  1.970          H  
ATOM  10820 3HG2 THR A 692      37.756   9.003 -37.787  1.00  1.970          H  
ATOM  10821  N   GLY A 693      40.677   8.932 -41.654  1.00  1.250          N  
ATOM  10822  CA  GLY A 693      41.358   8.470 -42.867  1.00  1.460          C  
ATOM  10823  C   GLY A 693      42.419   9.426 -43.406  1.00  1.600          C  
ATOM  10824  O   GLY A 693      42.852   9.283 -44.547  1.00  1.870          O  
ATOM  10825  H   GLY A 693      40.023   9.694 -41.713  1.00  1.500          H  
ATOM  10826 1HA  GLY A 693      41.820   7.503 -42.669  1.00  1.750          H  
ATOM  10827 2HA  GLY A 693      40.613   8.299 -43.639  1.00  1.750          H  
ATOM  10828  N   LEU A 694      42.801  10.416 -42.614  1.00  1.620          N  
ATOM  10829  CA  LEU A 694      43.739  11.449 -43.054  1.00  1.820          C  
ATOM  10830  C   LEU A 694      45.116  11.355 -42.418  1.00  1.420          C  
ATOM  10831  O   LEU A 694      45.251  10.921 -41.274  1.00  1.580          O  
ATOM  10832  CB  LEU A 694      43.167  12.799 -42.677  1.00  2.470          C  
ATOM  10833  CG  LEU A 694      41.755  13.100 -43.158  1.00  2.470          C  
ATOM  10834  CD1 LEU A 694      41.383  14.421 -42.623  1.00  2.470          C  
ATOM  10835  CD2 LEU A 694      41.634  13.064 -44.668  1.00  2.470          C  
ATOM  10836  H   LEU A 694      42.427  10.447 -41.676  1.00  1.940          H  
ATOM  10837  HA  LEU A 694      43.871  11.375 -44.134  1.00  2.180          H  
ATOM  10838 1HB  LEU A 694      43.160  12.863 -41.593  1.00  2.960          H  
ATOM  10839 2HB  LEU A 694      43.826  13.567 -43.049  1.00  2.960          H  
ATOM  10840  HG  LEU A 694      41.084  12.370 -42.738  1.00  2.960          H  
ATOM  10841 1HD1 LEU A 694      40.379  14.655 -42.903  1.00  2.960          H  
ATOM  10842 2HD1 LEU A 694      41.458  14.377 -41.562  1.00  2.960          H  
ATOM  10843 3HD1 LEU A 694      42.053  15.184 -43.011  1.00  2.960          H  
ATOM  10844 1HD2 LEU A 694      40.617  13.295 -44.942  1.00  2.960          H  
ATOM  10845 2HD2 LEU A 694      42.281  13.788 -45.122  1.00  2.960          H  
ATOM  10846 3HD2 LEU A 694      41.888  12.075 -45.047  1.00  2.960          H  
ATOM  10847  N   GLN A 695      46.139  11.832 -43.133  1.00  1.450          N  
ATOM  10848  CA  GLN A 695      47.475  11.942 -42.566  1.00  1.210          C  
ATOM  10849  C   GLN A 695      48.064  13.348 -42.771  1.00  0.910          C  
ATOM  10850  O   GLN A 695      48.513  13.992 -41.821  1.00  1.100          O  
ATOM  10851  CB  GLN A 695      48.408  10.896 -43.185  1.00  1.790          C  
ATOM  10852  CG  GLN A 695      48.048   9.450 -42.851  1.00  1.790          C  
ATOM  10853  CD  GLN A 695      48.997   8.467 -43.493  1.00  1.790          C  
ATOM  10854  OE1 GLN A 695      49.795   8.849 -44.349  1.00  1.790          O  
ATOM  10855  NE2 GLN A 695      48.918   7.208 -43.093  1.00  1.790          N  
ATOM  10856  H   GLN A 695      45.995  12.152 -44.098  1.00  1.740          H  
ATOM  10857  HA  GLN A 695      47.416  11.757 -41.494  1.00  1.450          H  
ATOM  10858 1HB  GLN A 695      48.388  11.002 -44.275  1.00  2.150          H  
ATOM  10859 2HB  GLN A 695      49.431  11.081 -42.859  1.00  2.150          H  
ATOM  10860 1HG  GLN A 695      48.077   9.316 -41.770  1.00  2.150          H  
ATOM  10861 2HG  GLN A 695      47.045   9.246 -43.225  1.00  2.150          H  
ATOM  10862 1HE2 GLN A 695      49.525   6.516 -43.488  1.00  2.150          H  
ATOM  10863 2HE2 GLN A 695      48.251   6.946 -42.393  1.00  2.150          H  
ATOM  10864  N   THR A 696      48.091  13.810 -44.018  1.00  1.020          N  
ATOM  10865  CA  THR A 696      48.710  15.083 -44.412  1.00  1.240          C  
ATOM  10866  C   THR A 696      47.794  15.834 -45.376  1.00  1.110          C  
ATOM  10867  O   THR A 696      48.048  15.965 -46.588  1.00  1.360          O  
ATOM  10868  CB  THR A 696      50.100  14.920 -45.034  1.00  1.650          C  
ATOM  10869  OG1 THR A 696      50.020  14.085 -46.151  1.00  1.650          O  
ATOM  10870  CG2 THR A 696      51.064  14.302 -44.042  1.00  1.650          C  
ATOM  10871  H   THR A 696      47.646  13.261 -44.757  1.00  1.220          H  
ATOM  10872  HA  THR A 696      48.826  15.702 -43.522  1.00  1.490          H  
ATOM  10873  HB  THR A 696      50.468  15.903 -45.346  1.00  1.980          H  
ATOM  10874  HG1 THR A 696      50.746  14.330 -46.749  1.00  1.980          H  
ATOM  10875 1HG2 THR A 696      52.042  14.199 -44.507  1.00  1.980          H  
ATOM  10876 2HG2 THR A 696      51.139  14.944 -43.165  1.00  1.980          H  
ATOM  10877 3HG2 THR A 696      50.705  13.324 -43.746  1.00  1.980          H  
ATOM  10878  N   THR A 697      46.659  16.277 -44.856  1.00  0.890          N  
ATOM  10879  CA  THR A 697      45.627  16.864 -45.698  1.00  0.830          C  
ATOM  10880  C   THR A 697      45.958  18.306 -46.035  1.00  0.820          C  
ATOM  10881  O   THR A 697      45.408  19.256 -45.476  1.00  1.060          O  
ATOM  10882  CB  THR A 697      44.270  16.709 -45.006  1.00  1.190          C  
ATOM  10883  OG1 THR A 697      44.058  15.332 -44.810  1.00  1.190          O  
ATOM  10884  CG2 THR A 697      43.121  17.256 -45.841  1.00  1.190          C  
ATOM  10885  H   THR A 697      46.518  16.191 -43.862  1.00  1.070          H  
ATOM  10886  HA  THR A 697      45.587  16.299 -46.623  1.00  1.000          H  
ATOM  10887  HB  THR A 697      44.298  17.197 -44.043  1.00  1.420          H  
ATOM  10888  HG1 THR A 697      44.788  14.970 -44.311  1.00  1.420          H  
ATOM  10889 1HG2 THR A 697      42.201  17.082 -45.312  1.00  1.420          H  
ATOM  10890 2HG2 THR A 697      43.229  18.320 -46.026  1.00  1.420          H  
ATOM  10891 3HG2 THR A 697      43.108  16.729 -46.792  1.00  1.420          H  
ATOM  10892  N   ASP A 698      46.868  18.427 -46.997  1.00  0.720          N  
ATOM  10893  CA  ASP A 698      47.470  19.669 -47.454  1.00  0.720          C  
ATOM  10894  C   ASP A 698      46.513  20.542 -48.275  1.00  0.690          C  
ATOM  10895  O   ASP A 698      46.775  21.736 -48.483  1.00  0.850          O  
ATOM  10896  CB  ASP A 698      48.761  19.359 -48.218  1.00  1.010          C  
ATOM  10897  CG  ASP A 698      49.926  18.765 -47.287  1.00  1.010          C  
ATOM  10898  OD1 ASP A 698      49.835  18.808 -46.076  1.00  1.010          O  
ATOM  10899  OD2 ASP A 698      50.910  18.300 -47.850  1.00  1.010          O  
ATOM  10900  H   ASP A 698      47.231  17.538 -47.346  1.00  0.860          H  
ATOM  10901  HA  ASP A 698      47.758  20.240 -46.584  1.00  0.860          H  
ATOM  10902 1HB  ASP A 698      48.543  18.634 -49.010  1.00  1.210          H  
ATOM  10903 2HB  ASP A 698      49.126  20.264 -48.696  1.00  1.210          H  
ATOM  10904  N   GLY A 699      45.403  19.960 -48.759  1.00  0.710          N  
ATOM  10905  CA  GLY A 699      44.425  20.766 -49.492  1.00  0.680          C  
ATOM  10906  C   GLY A 699      42.989  20.284 -49.288  1.00  0.530          C  
ATOM  10907  O   GLY A 699      42.730  19.093 -49.079  1.00  0.520          O  
ATOM  10908  H   GLY A 699      45.260  18.946 -48.646  1.00  0.850          H  
ATOM  10909 1HA  GLY A 699      44.507  21.806 -49.189  1.00  0.820          H  
ATOM  10910 2HA  GLY A 699      44.663  20.734 -50.553  1.00  0.820          H  
ATOM  10911  N   LEU A 700      42.031  21.214 -49.397  1.00  0.490          N  
ATOM  10912  CA  LEU A 700      40.615  20.857 -49.303  1.00  0.480          C  
ATOM  10913  C   LEU A 700      39.777  21.849 -50.083  1.00  0.460          C  
ATOM  10914  O   LEU A 700      40.197  22.987 -50.303  1.00  0.450          O  
ATOM  10915  CB  LEU A 700      40.149  20.788 -47.844  1.00  0.680          C  
ATOM  10916  CG  LEU A 700      40.140  22.104 -47.032  1.00  0.680          C  
ATOM  10917  CD1 LEU A 700      38.718  22.745 -47.019  1.00  0.680          C  
ATOM  10918  CD2 LEU A 700      40.597  21.811 -45.681  1.00  0.680          C  
ATOM  10919  H   LEU A 700      42.286  22.181 -49.567  1.00  0.590          H  
ATOM  10920  HA  LEU A 700      40.467  19.882 -49.749  1.00  0.580          H  
ATOM  10921 1HB  LEU A 700      39.133  20.385 -47.837  1.00  0.810          H  
ATOM  10922 2HB  LEU A 700      40.790  20.076 -47.318  1.00  0.810          H  
ATOM  10923  HG  LEU A 700      40.823  22.825 -47.491  1.00  0.810          H  
ATOM  10924 1HD1 LEU A 700      38.743  23.656 -46.436  1.00  0.810          H  
ATOM  10925 2HD1 LEU A 700      38.389  22.981 -48.021  1.00  0.810          H  
ATOM  10926 3HD1 LEU A 700      38.013  22.053 -46.567  1.00  0.810          H  
ATOM  10927 1HD2 LEU A 700      40.617  22.719 -45.134  1.00  0.810          H  
ATOM  10928 2HD2 LEU A 700      39.931  21.099 -45.199  1.00  0.810          H  
ATOM  10929 3HD2 LEU A 700      41.588  21.403 -45.751  1.00  0.810          H  
ATOM  10930  N   ALA A 701      38.579  21.429 -50.460  1.00  0.460          N  
ATOM  10931  CA  ALA A 701      37.633  22.305 -51.131  1.00  0.470          C  
ATOM  10932  C   ALA A 701      36.195  21.847 -50.871  1.00  0.490          C  
ATOM  10933  O   ALA A 701      35.929  20.658 -50.667  1.00  0.510          O  
ATOM  10934  CB  ALA A 701      37.940  22.321 -52.620  1.00  0.650          C  
ATOM  10935  H   ALA A 701      38.331  20.451 -50.282  1.00  0.550          H  
ATOM  10936  HA  ALA A 701      37.742  23.311 -50.726  1.00  0.560          H  
ATOM  10937 1HB  ALA A 701      37.246  22.982 -53.133  1.00  0.780          H  
ATOM  10938 2HB  ALA A 701      38.958  22.674 -52.784  1.00  0.780          H  
ATOM  10939 3HB  ALA A 701      37.846  21.315 -53.001  1.00  0.780          H  
ATOM  10940  N   VAL A 702      35.240  22.780 -50.912  1.00  0.490          N  
ATOM  10941  CA  VAL A 702      33.851  22.368 -50.722  1.00  0.520          C  
ATOM  10942  C   VAL A 702      32.939  22.721 -51.889  1.00  0.550          C  
ATOM  10943  O   VAL A 702      32.995  23.812 -52.457  1.00  0.590          O  
ATOM  10944  CB  VAL A 702      33.285  22.930 -49.394  1.00  0.720          C  
ATOM  10945  CG1 VAL A 702      34.039  22.327 -48.231  1.00  0.720          C  
ATOM  10946  CG2 VAL A 702      33.387  24.446 -49.325  1.00  0.720          C  
ATOM  10947  H   VAL A 702      35.471  23.750 -51.088  1.00  0.590          H  
ATOM  10948  HA  VAL A 702      33.827  21.283 -50.631  1.00  0.620          H  
ATOM  10949  HB  VAL A 702      32.244  22.637 -49.310  1.00  0.860          H  
ATOM  10950 1HG1 VAL A 702      33.615  22.696 -47.318  1.00  0.860          H  
ATOM  10951 2HG1 VAL A 702      33.942  21.252 -48.267  1.00  0.860          H  
ATOM  10952 3HG1 VAL A 702      35.088  22.599 -48.277  1.00  0.860          H  
ATOM  10953 1HG2 VAL A 702      32.974  24.782 -48.377  1.00  0.860          H  
ATOM  10954 2HG2 VAL A 702      34.423  24.754 -49.389  1.00  0.860          H  
ATOM  10955 3HG2 VAL A 702      32.824  24.905 -50.141  1.00  0.860          H  
ATOM  10956  N   ASP A 703      32.106  21.750 -52.231  1.00  0.560          N  
ATOM  10957  CA  ASP A 703      31.101  21.799 -53.280  1.00  0.590          C  
ATOM  10958  C   ASP A 703      29.775  22.228 -52.686  1.00  0.580          C  
ATOM  10959  O   ASP A 703      28.983  21.379 -52.264  1.00  0.580          O  
ATOM  10960  CB  ASP A 703      31.004  20.402 -53.902  1.00  0.810          C  
ATOM  10961  CG  ASP A 703      30.064  20.172 -55.070  1.00  0.810          C  
ATOM  10962  OD1 ASP A 703      29.240  21.027 -55.361  1.00  0.810          O  
ATOM  10963  OD2 ASP A 703      30.150  19.097 -55.670  1.00  0.810          O  
ATOM  10964  H   ASP A 703      32.161  20.893 -51.681  1.00  0.670          H  
ATOM  10965  HA  ASP A 703      31.409  22.523 -54.037  1.00  0.710          H  
ATOM  10966 1HB  ASP A 703      31.982  20.171 -54.267  1.00  0.980          H  
ATOM  10967 2HB  ASP A 703      30.769  19.689 -53.119  1.00  0.980          H  
ATOM  10968  N   ALA A 704      29.542  23.541 -52.609  1.00  0.610          N  
ATOM  10969  CA  ALA A 704      28.360  24.075 -51.928  1.00  0.640          C  
ATOM  10970  C   ALA A 704      27.053  23.591 -52.545  1.00  0.710          C  
ATOM  10971  O   ALA A 704      26.064  23.399 -51.842  1.00  0.840          O  
ATOM  10972  CB  ALA A 704      28.394  25.589 -51.935  1.00  0.880          C  
ATOM  10973  H   ALA A 704      30.224  24.186 -52.996  1.00  0.730          H  
ATOM  10974  HA  ALA A 704      28.388  23.731 -50.890  1.00  0.770          H  
ATOM  10975 1HB  ALA A 704      27.532  25.967 -51.381  1.00  1.060          H  
ATOM  10976 2HB  ALA A 704      29.309  25.917 -51.451  1.00  1.060          H  
ATOM  10977 3HB  ALA A 704      28.363  25.955 -52.956  1.00  1.060          H  
ATOM  10978  N   ILE A 705      27.038  23.397 -53.862  1.00  0.730          N  
ATOM  10979  CA  ILE A 705      25.817  22.967 -54.520  1.00  0.810          C  
ATOM  10980  C   ILE A 705      25.565  21.486 -54.271  1.00  0.860          C  
ATOM  10981  O   ILE A 705      24.444  21.110 -53.925  1.00  0.840          O  
ATOM  10982  CB  ILE A 705      25.865  23.266 -56.034  1.00  1.100          C  
ATOM  10983  CG1 ILE A 705      26.018  24.806 -56.298  1.00  1.100          C  
ATOM  10984  CG2 ILE A 705      24.624  22.725 -56.748  1.00  1.100          C  
ATOM  10985  CD1 ILE A 705      24.968  25.700 -55.736  1.00  1.100          C  
ATOM  10986  H   ILE A 705      27.875  23.562 -54.406  1.00  0.880          H  
ATOM  10987  HA  ILE A 705      24.981  23.498 -54.087  1.00  0.970          H  
ATOM  10988  HB  ILE A 705      26.747  22.780 -56.460  1.00  1.320          H  
ATOM  10989 1HG1 ILE A 705      26.987  25.131 -55.924  1.00  1.320          H  
ATOM  10990 2HG1 ILE A 705      25.981  24.967 -57.352  1.00  1.320          H  
ATOM  10991 1HG2 ILE A 705      24.717  22.934 -57.792  1.00  1.320          H  
ATOM  10992 2HG2 ILE A 705      24.561  21.649 -56.605  1.00  1.320          H  
ATOM  10993 3HG2 ILE A 705      23.725  23.191 -56.357  1.00  1.320          H  
ATOM  10994 1HD1 ILE A 705      25.193  26.731 -56.029  1.00  1.320          H  
ATOM  10995 2HD1 ILE A 705      24.008  25.433 -56.123  1.00  1.320          H  
ATOM  10996 3HD1 ILE A 705      24.955  25.635 -54.679  1.00  1.320          H  
ATOM  10997  N   GLY A 706      26.590  20.641 -54.443  1.00  0.940          N  
ATOM  10998  CA  GLY A 706      26.421  19.210 -54.228  1.00  0.990          C  
ATOM  10999  C   GLY A 706      26.448  18.847 -52.742  1.00  0.950          C  
ATOM  11000  O   GLY A 706      26.001  17.758 -52.357  1.00  0.970          O  
ATOM  11001  H   GLY A 706      27.514  20.978 -54.749  1.00  1.130          H  
ATOM  11002 1HA  GLY A 706      25.479  18.884 -54.671  1.00  1.190          H  
ATOM  11003 2HA  GLY A 706      27.221  18.679 -54.747  1.00  1.190          H  
ATOM  11004  N   ARG A 707      26.899  19.797 -51.914  1.00  0.900          N  
ATOM  11005  CA  ARG A 707      27.052  19.704 -50.466  1.00  0.860          C  
ATOM  11006  C   ARG A 707      28.029  18.615 -50.041  1.00  0.780          C  
ATOM  11007  O   ARG A 707      27.775  17.838 -49.100  1.00  0.790          O  
ATOM  11008  CB  ARG A 707      25.709  19.519 -49.791  1.00  1.220          C  
ATOM  11009  CG  ARG A 707      24.759  20.676 -50.022  1.00  1.220          C  
ATOM  11010  CD  ARG A 707      23.482  20.497 -49.313  1.00  1.220          C  
ATOM  11011  NE  ARG A 707      23.647  20.515 -47.851  1.00  1.220          N  
ATOM  11012  CZ  ARG A 707      23.733  21.618 -47.060  1.00  1.220          C  
ATOM  11013  NH1 ARG A 707      23.681  22.842 -47.527  1.00  1.220          N  
ATOM  11014  NH2 ARG A 707      23.871  21.486 -45.762  1.00  1.220          N  
ATOM  11015  H   ARG A 707      27.258  20.649 -52.342  1.00  1.080          H  
ATOM  11016  HA  ARG A 707      27.447  20.663 -50.133  1.00  1.030          H  
ATOM  11017 1HB  ARG A 707      25.229  18.615 -50.143  1.00  1.460          H  
ATOM  11018 2HB  ARG A 707      25.857  19.414 -48.720  1.00  1.460          H  
ATOM  11019 1HG  ARG A 707      25.230  21.599 -49.685  1.00  1.460          H  
ATOM  11020 2HG  ARG A 707      24.548  20.759 -51.092  1.00  1.460          H  
ATOM  11021 1HD  ARG A 707      22.794  21.291 -49.598  1.00  1.460          H  
ATOM  11022 2HD  ARG A 707      23.053  19.535 -49.595  1.00  1.460          H  
ATOM  11023  HE  ARG A 707      23.693  19.614 -47.388  1.00  1.460          H  
ATOM  11024 1HH1 ARG A 707      23.581  23.033 -48.519  1.00  1.460          H  
ATOM  11025 2HH1 ARG A 707      23.748  23.614 -46.841  1.00  1.460          H  
ATOM  11026 1HH2 ARG A 707      23.916  20.571 -45.332  1.00  1.460          H  
ATOM  11027 2HH2 ARG A 707      23.917  22.346 -45.194  1.00  1.460          H  
ATOM  11028  N   LYS A 708      29.166  18.594 -50.739  1.00  0.710          N  
ATOM  11029  CA  LYS A 708      30.243  17.627 -50.496  1.00  0.680          C  
ATOM  11030  C   LYS A 708      31.599  18.298 -50.207  1.00  0.630          C  
ATOM  11031  O   LYS A 708      31.859  19.431 -50.625  1.00  0.610          O  
ATOM  11032  CB  LYS A 708      30.364  16.685 -51.703  1.00  0.960          C  
ATOM  11033  CG  LYS A 708      29.052  15.950 -52.082  1.00  0.960          C  
ATOM  11034  CD  LYS A 708      28.551  14.968 -51.026  1.00  0.960          C  
ATOM  11035  CE  LYS A 708      27.257  14.275 -51.474  1.00  0.960          C  
ATOM  11036  NZ  LYS A 708      26.031  15.186 -51.340  1.00  0.960          N  
ATOM  11037  H   LYS A 708      29.242  19.316 -51.461  1.00  0.850          H  
ATOM  11038  HA  LYS A 708      29.993  17.042 -49.614  1.00  0.820          H  
ATOM  11039 1HB  LYS A 708      30.653  17.254 -52.566  1.00  1.160          H  
ATOM  11040 2HB  LYS A 708      31.147  15.941 -51.517  1.00  1.160          H  
ATOM  11041 1HG  LYS A 708      28.292  16.681 -52.279  1.00  1.160          H  
ATOM  11042 2HG  LYS A 708      29.228  15.398 -53.005  1.00  1.160          H  
ATOM  11043 1HD  LYS A 708      29.321  14.237 -50.793  1.00  1.160          H  
ATOM  11044 2HD  LYS A 708      28.312  15.513 -50.124  1.00  1.160          H  
ATOM  11045 1HE  LYS A 708      27.361  13.978 -52.519  1.00  1.160          H  
ATOM  11046 2HE  LYS A 708      27.090  13.384 -50.868  1.00  1.160          H  
ATOM  11047 1HZ  LYS A 708      25.210  14.685 -51.655  1.00  1.160          H  
ATOM  11048 2HZ  LYS A 708      25.899  15.455 -50.377  1.00  1.160          H  
ATOM  11049 3HZ  LYS A 708      26.115  16.052 -51.894  1.00  1.160          H  
ATOM  11050  N   VAL A 709      32.476  17.580 -49.511  1.00  0.620          N  
ATOM  11051  CA  VAL A 709      33.840  18.051 -49.236  1.00  0.610          C  
ATOM  11052  C   VAL A 709      34.836  17.121 -49.918  1.00  0.610          C  
ATOM  11053  O   VAL A 709      34.726  15.893 -49.882  1.00  0.660          O  
ATOM  11054  CB  VAL A 709      34.127  18.207 -47.698  1.00  0.860          C  
ATOM  11055  CG1 VAL A 709      33.883  16.929 -46.970  1.00  0.860          C  
ATOM  11056  CG2 VAL A 709      35.585  18.695 -47.457  1.00  0.860          C  
ATOM  11057  H   VAL A 709      32.188  16.645 -49.211  1.00  0.740          H  
ATOM  11058  HA  VAL A 709      33.962  19.039 -49.676  1.00  0.730          H  
ATOM  11059  HB  VAL A 709      33.468  18.928 -47.299  1.00  1.030          H  
ATOM  11060 1HG1 VAL A 709      34.055  17.065 -45.907  1.00  1.030          H  
ATOM  11061 2HG1 VAL A 709      32.873  16.623 -47.132  1.00  1.030          H  
ATOM  11062 3HG1 VAL A 709      34.526  16.192 -47.330  1.00  1.030          H  
ATOM  11063 1HG2 VAL A 709      35.748  18.827 -46.390  1.00  1.030          H  
ATOM  11064 2HG2 VAL A 709      36.299  17.977 -47.835  1.00  1.030          H  
ATOM  11065 3HG2 VAL A 709      35.742  19.648 -47.964  1.00  1.030          H  
ATOM  11066  N   TYR A 710      35.799  17.720 -50.586  1.00  0.590          N  
ATOM  11067  CA  TYR A 710      36.803  16.953 -51.293  1.00  0.600          C  
ATOM  11068  C   TYR A 710      38.161  17.356 -50.743  1.00  0.550          C  
ATOM  11069  O   TYR A 710      38.336  18.489 -50.274  1.00  0.520          O  
ATOM  11070  CB  TYR A 710      36.717  17.242 -52.780  1.00  0.840          C  
ATOM  11071  CG  TYR A 710      35.365  16.912 -53.506  1.00  0.840          C  
ATOM  11072  CD1 TYR A 710      34.270  17.707 -53.300  1.00  0.840          C  
ATOM  11073  CD2 TYR A 710      35.261  15.891 -54.440  1.00  0.840          C  
ATOM  11074  CE1 TYR A 710      33.129  17.509 -53.988  1.00  0.840          C  
ATOM  11075  CE2 TYR A 710      34.081  15.701 -55.154  1.00  0.840          C  
ATOM  11076  CZ  TYR A 710      33.013  16.547 -54.915  1.00  0.840          C  
ATOM  11077  OH  TYR A 710      31.810  16.444 -55.602  1.00  0.840          O  
ATOM  11078  H   TYR A 710      35.836  18.745 -50.599  1.00  0.710          H  
ATOM  11079  HA  TYR A 710      36.664  15.893 -51.106  1.00  0.720          H  
ATOM  11080 1HB  TYR A 710      36.944  18.289 -52.933  1.00  1.000          H  
ATOM  11081 2HB  TYR A 710      37.492  16.668 -53.272  1.00  1.000          H  
ATOM  11082  HD1 TYR A 710      34.305  18.519 -52.582  1.00  1.000          H  
ATOM  11083  HD2 TYR A 710      36.094  15.247 -54.625  1.00  1.000          H  
ATOM  11084  HE1 TYR A 710      32.306  18.133 -53.811  1.00  1.000          H  
ATOM  11085  HE2 TYR A 710      34.013  14.900 -55.898  1.00  1.000          H  
ATOM  11086  HH  TYR A 710      31.267  17.280 -55.476  1.00  1.000          H  
ATOM  11087  N   TRP A 711      39.130  16.449 -50.791  1.00  0.560          N  
ATOM  11088  CA  TRP A 711      40.453  16.790 -50.282  1.00  0.540          C  
ATOM  11089  C   TRP A 711      41.617  16.002 -50.880  1.00  0.570          C  
ATOM  11090  O   TRP A 711      41.453  14.943 -51.503  1.00  0.610          O  
ATOM  11091  CB  TRP A 711      40.462  16.626 -48.750  1.00  0.760          C  
ATOM  11092  CG  TRP A 711      40.158  15.220 -48.282  1.00  0.760          C  
ATOM  11093  CD1 TRP A 711      41.068  14.251 -48.024  1.00  0.760          C  
ATOM  11094  CD2 TRP A 711      38.856  14.610 -48.025  1.00  0.760          C  
ATOM  11095  NE1 TRP A 711      40.424  13.098 -47.646  1.00  0.760          N  
ATOM  11096  CE2 TRP A 711      39.091  13.306 -47.641  1.00  0.760          C  
ATOM  11097  CE3 TRP A 711      37.545  15.052 -48.105  1.00  0.760          C  
ATOM  11098  CZ2 TRP A 711      38.077  12.436 -47.348  1.00  0.760          C  
ATOM  11099  CZ3 TRP A 711      36.534  14.159 -47.810  1.00  0.760          C  
ATOM  11100  CH2 TRP A 711      36.794  12.894 -47.447  1.00  0.760          C  
ATOM  11101  H   TRP A 711      38.926  15.515 -51.162  1.00  0.670          H  
ATOM  11102  HA  TRP A 711      40.639  17.832 -50.511  1.00  0.650          H  
ATOM  11103 1HB  TRP A 711      41.438  16.903 -48.375  1.00  0.920          H  
ATOM  11104 2HB  TRP A 711      39.743  17.309 -48.306  1.00  0.920          H  
ATOM  11105  HD1 TRP A 711      42.146  14.363 -48.126  1.00  0.920          H  
ATOM  11106  HE1 TRP A 711      40.836  12.172 -47.429  1.00  0.920          H  
ATOM  11107  HE3 TRP A 711      37.319  16.059 -48.402  1.00  0.920          H  
ATOM  11108  HZ2 TRP A 711      38.286  11.410 -47.063  1.00  0.920          H  
ATOM  11109  HZ3 TRP A 711      35.520  14.482 -47.889  1.00  0.920          H  
ATOM  11110  HH2 TRP A 711      35.968  12.231 -47.237  1.00  0.920          H  
ATOM  11111  N   THR A 712      42.820  16.528 -50.639  1.00  0.570          N  
ATOM  11112  CA  THR A 712      44.069  15.914 -51.068  1.00  0.620          C  
ATOM  11113  C   THR A 712      44.933  15.557 -49.868  1.00  0.660          C  
ATOM  11114  O   THR A 712      45.117  16.367 -48.946  1.00  0.690          O  
ATOM  11115  CB  THR A 712      44.846  16.906 -51.943  1.00  0.850          C  
ATOM  11116  OG1 THR A 712      45.087  18.078 -51.164  1.00  0.850          O  
ATOM  11117  CG2 THR A 712      44.040  17.255 -53.176  1.00  0.850          C  
ATOM  11118  H   THR A 712      42.878  17.417 -50.129  1.00  0.680          H  
ATOM  11119  HA  THR A 712      43.856  15.002 -51.628  1.00  0.740          H  
ATOM  11120  HB  THR A 712      45.792  16.482 -52.206  1.00  1.020          H  
ATOM  11121  HG1 THR A 712      45.532  18.773 -51.698  1.00  1.020          H  
ATOM  11122 1HG2 THR A 712      44.597  17.977 -53.782  1.00  1.020          H  
ATOM  11123 2HG2 THR A 712      43.853  16.360 -53.758  1.00  1.020          H  
ATOM  11124 3HG2 THR A 712      43.102  17.685 -52.866  1.00  1.020          H  
ATOM  11125  N   ASP A 713      45.587  14.390 -49.961  1.00  0.700          N  
ATOM  11126  CA  ASP A 713      46.477  13.911 -48.907  1.00  0.740          C  
ATOM  11127  C   ASP A 713      47.816  13.353 -49.429  1.00  0.780          C  
ATOM  11128  O   ASP A 713      47.880  12.373 -50.198  1.00  0.850          O  
ATOM  11129  CB  ASP A 713      45.764  12.865 -48.048  1.00  1.020          C  
ATOM  11130  CG  ASP A 713      46.597  12.470 -46.849  1.00  1.020          C  
ATOM  11131  OD1 ASP A 713      47.646  11.866 -47.002  1.00  1.020          O  
ATOM  11132  OD2 ASP A 713      46.200  12.808 -45.748  1.00  1.020          O  
ATOM  11133  H   ASP A 713      45.366  13.775 -50.750  1.00  0.840          H  
ATOM  11134  HA  ASP A 713      46.709  14.756 -48.265  1.00  0.890          H  
ATOM  11135 1HB  ASP A 713      44.809  13.265 -47.696  1.00  1.220          H  
ATOM  11136 2HB  ASP A 713      45.552  11.977 -48.653  1.00  1.220          H  
ATOM  11137  N   THR A 714      48.900  14.011 -48.997  1.00  0.760          N  
ATOM  11138  CA  THR A 714      50.269  13.730 -49.439  1.00  0.790          C  
ATOM  11139  C   THR A 714      50.964  12.602 -48.679  1.00  0.850          C  
ATOM  11140  O   THR A 714      52.099  12.246 -49.003  1.00  0.930          O  
ATOM  11141  CB  THR A 714      51.115  15.022 -49.355  1.00  1.090          C  
ATOM  11142  OG1 THR A 714      51.106  15.512 -48.002  1.00  1.090          O  
ATOM  11143  CG2 THR A 714      50.539  16.047 -50.259  1.00  1.090          C  
ATOM  11144  H   THR A 714      48.756  14.774 -48.318  1.00  0.910          H  
ATOM  11145  HA  THR A 714      50.225  13.433 -50.482  1.00  0.950          H  
ATOM  11146  HB  THR A 714      52.142  14.814 -49.654  1.00  1.310          H  
ATOM  11147  HG1 THR A 714      51.385  16.479 -47.967  1.00  1.310          H  
ATOM  11148 1HG2 THR A 714      51.129  16.948 -50.194  1.00  1.310          H  
ATOM  11149 2HG2 THR A 714      50.555  15.673 -51.270  1.00  1.310          H  
ATOM  11150 3HG2 THR A 714      49.516  16.269 -49.967  1.00  1.310          H  
ATOM  11151  N   GLY A 715      50.307  12.052 -47.655  1.00  0.850          N  
ATOM  11152  CA  GLY A 715      50.869  10.965 -46.874  1.00  0.900          C  
ATOM  11153  C   GLY A 715      50.415   9.659 -47.504  1.00  0.930          C  
ATOM  11154  O   GLY A 715      51.187   8.702 -47.632  1.00  1.080          O  
ATOM  11155  H   GLY A 715      49.346  12.334 -47.424  1.00  1.020          H  
ATOM  11156 1HA  GLY A 715      51.956  11.027 -46.855  1.00  1.080          H  
ATOM  11157 2HA  GLY A 715      50.504  11.030 -45.850  1.00  1.080          H  
ATOM  11158  N   THR A 716      49.165   9.664 -47.980  1.00  0.870          N  
ATOM  11159  CA  THR A 716      48.568   8.495 -48.597  1.00  0.900          C  
ATOM  11160  C   THR A 716      48.600   8.566 -50.125  1.00  0.870          C  
ATOM  11161  O   THR A 716      48.414   7.541 -50.784  1.00  0.880          O  
ATOM  11162  CB  THR A 716      47.119   8.291 -48.100  1.00  1.250          C  
ATOM  11163  OG1 THR A 716      46.299   9.389 -48.507  1.00  1.250          O  
ATOM  11164  CG2 THR A 716      47.124   8.238 -46.574  1.00  1.250          C  
ATOM  11165  H   THR A 716      48.577  10.490 -47.802  1.00  1.040          H  
ATOM  11166  HA  THR A 716      49.144   7.620 -48.297  1.00  1.080          H  
ATOM  11167  HB  THR A 716      46.715   7.362 -48.504  1.00  1.500          H  
ATOM  11168  HG1 THR A 716      45.386   9.224 -48.228  1.00  1.500          H  
ATOM  11169 1HG2 THR A 716      46.108   8.099 -46.210  1.00  1.500          H  
ATOM  11170 2HG2 THR A 716      47.748   7.409 -46.241  1.00  1.500          H  
ATOM  11171 3HG2 THR A 716      47.521   9.172 -46.178  1.00  1.500          H  
ATOM  11172  N   ASN A 717      48.917   9.751 -50.696  1.00  0.860          N  
ATOM  11173  CA  ASN A 717      48.969   9.965 -52.140  1.00  0.860          C  
ATOM  11174  C   ASN A 717      47.629   9.649 -52.771  1.00  0.830          C  
ATOM  11175  O   ASN A 717      47.519   8.877 -53.725  1.00  0.860          O  
ATOM  11176  CB  ASN A 717      50.114   9.185 -52.742  1.00  1.200          C  
ATOM  11177  CG  ASN A 717      51.444   9.690 -52.219  1.00  1.200          C  
ATOM  11178  OD1 ASN A 717      51.855  10.850 -52.447  1.00  1.200          O  
ATOM  11179  ND2 ASN A 717      52.123   8.842 -51.489  1.00  1.200          N  
ATOM  11180  H   ASN A 717      49.021  10.577 -50.114  1.00  1.030          H  
ATOM  11181  HA  ASN A 717      49.154  11.020 -52.312  1.00  1.030          H  
ATOM  11182 1HB  ASN A 717      50.024   8.124 -52.531  1.00  1.440          H  
ATOM  11183 2HB  ASN A 717      50.095   9.300 -53.824  1.00  1.440          H  
ATOM  11184 1HD2 ASN A 717      53.001   9.110 -51.091  1.00  1.440          H  
ATOM  11185 2HD2 ASN A 717      51.752   7.928 -51.310  1.00  1.440          H  
ATOM  11186  N   ARG A 718      46.600  10.239 -52.163  1.00  0.810          N  
ATOM  11187  CA  ARG A 718      45.218  10.071 -52.583  1.00  0.800          C  
ATOM  11188  C   ARG A 718      44.415  11.352 -52.745  1.00  0.760          C  
ATOM  11189  O   ARG A 718      44.668  12.392 -52.113  1.00  0.730          O  
ATOM  11190  CB  ARG A 718      44.434   9.229 -51.592  1.00  1.120          C  
ATOM  11191  CG  ARG A 718      44.819   7.802 -51.458  1.00  1.120          C  
ATOM  11192  CD  ARG A 718      43.918   7.147 -50.494  1.00  1.120          C  
ATOM  11193  NE  ARG A 718      44.204   5.754 -50.328  1.00  1.120          N  
ATOM  11194  CZ  ARG A 718      43.541   4.937 -49.486  1.00  1.120          C  
ATOM  11195  NH1 ARG A 718      42.550   5.403 -48.737  1.00  1.120          N  
ATOM  11196  NH2 ARG A 718      43.887   3.661 -49.408  1.00  1.120          N  
ATOM  11197  H   ARG A 718      46.835  10.858 -51.382  1.00  0.970          H  
ATOM  11198  HA  ARG A 718      45.221   9.549 -53.536  1.00  0.960          H  
ATOM  11199 1HB  ARG A 718      44.508   9.679 -50.605  1.00  1.350          H  
ATOM  11200 2HB  ARG A 718      43.379   9.241 -51.872  1.00  1.350          H  
ATOM  11201 1HG  ARG A 718      44.735   7.305 -52.422  1.00  1.350          H  
ATOM  11202 2HG  ARG A 718      45.839   7.727 -51.095  1.00  1.350          H  
ATOM  11203 1HD  ARG A 718      44.021   7.635 -49.525  1.00  1.350          H  
ATOM  11204 2HD  ARG A 718      42.891   7.250 -50.834  1.00  1.350          H  
ATOM  11205  HE  ARG A 718      44.956   5.361 -50.883  1.00  1.350          H  
ATOM  11206 1HH1 ARG A 718      42.257   6.400 -48.789  1.00  1.350          H  
ATOM  11207 2HH1 ARG A 718      42.063   4.784 -48.108  1.00  1.350          H  
ATOM  11208 1HH2 ARG A 718      44.645   3.305 -49.977  1.00  1.350          H  
ATOM  11209 2HH2 ARG A 718      43.399   3.040 -48.780  1.00  1.350          H  
ATOM  11210  N   ILE A 719      43.392  11.222 -53.583  1.00  0.780          N  
ATOM  11211  CA  ILE A 719      42.345  12.230 -53.748  1.00  0.740          C  
ATOM  11212  C   ILE A 719      41.038  11.588 -53.299  1.00  0.760          C  
ATOM  11213  O   ILE A 719      40.656  10.525 -53.812  1.00  0.810          O  
ATOM  11214  CB  ILE A 719      42.256  12.752 -55.184  1.00  1.050          C  
ATOM  11215  CG1 ILE A 719      43.604  13.412 -55.550  1.00  1.050          C  
ATOM  11216  CG2 ILE A 719      41.108  13.717 -55.305  1.00  1.050          C  
ATOM  11217  CD1 ILE A 719      43.797  13.760 -56.992  1.00  1.050          C  
ATOM  11218  H   ILE A 719      43.335  10.330 -54.094  1.00  0.940          H  
ATOM  11219  HA  ILE A 719      42.549  13.075 -53.089  1.00  0.890          H  
ATOM  11220  HB  ILE A 719      42.080  11.935 -55.858  1.00  1.260          H  
ATOM  11221 1HG1 ILE A 719      43.709  14.315 -54.964  1.00  1.260          H  
ATOM  11222 2HG1 ILE A 719      44.383  12.744 -55.271  1.00  1.260          H  
ATOM  11223 1HG2 ILE A 719      41.055  14.056 -56.317  1.00  1.260          H  
ATOM  11224 2HG2 ILE A 719      40.180  13.225 -55.051  1.00  1.260          H  
ATOM  11225 3HG2 ILE A 719      41.261  14.567 -54.632  1.00  1.260          H  
ATOM  11226 1HD1 ILE A 719      44.784  14.204 -57.114  1.00  1.260          H  
ATOM  11227 2HD1 ILE A 719      43.735  12.869 -57.599  1.00  1.260          H  
ATOM  11228 3HD1 ILE A 719      43.047  14.471 -57.321  1.00  1.260          H  
ATOM  11229  N   GLU A 720      40.366  12.219 -52.334  1.00  0.740          N  
ATOM  11230  CA  GLU A 720      39.157  11.641 -51.738  1.00  0.770          C  
ATOM  11231  C   GLU A 720      37.973  12.626 -51.629  1.00  0.720          C  
ATOM  11232  O   GLU A 720      38.153  13.850 -51.638  1.00  0.650          O  
ATOM  11233  CB  GLU A 720      39.511  11.110 -50.346  1.00  1.070          C  
ATOM  11234  CG  GLU A 720      40.652  10.055 -50.271  1.00  1.070          C  
ATOM  11235  CD  GLU A 720      40.897   9.486 -48.835  1.00  1.070          C  
ATOM  11236  OE1 GLU A 720      40.687  10.195 -47.859  1.00  1.070          O  
ATOM  11237  OE2 GLU A 720      41.300   8.339 -48.725  1.00  1.070          O  
ATOM  11238  H   GLU A 720      40.729  13.119 -51.990  1.00  0.890          H  
ATOM  11239  HA  GLU A 720      38.831  10.808 -52.357  1.00  0.920          H  
ATOM  11240 1HB  GLU A 720      39.850  11.925 -49.803  1.00  1.280          H  
ATOM  11241 2HB  GLU A 720      38.620  10.710 -49.857  1.00  1.280          H  
ATOM  11242 1HG  GLU A 720      40.438   9.259 -50.951  1.00  1.280          H  
ATOM  11243 2HG  GLU A 720      41.568  10.533 -50.611  1.00  1.280          H  
ATOM  11244  N   VAL A 721      36.758  12.061 -51.556  1.00  0.800          N  
ATOM  11245  CA  VAL A 721      35.492  12.798 -51.383  1.00  0.770          C  
ATOM  11246  C   VAL A 721      34.593  12.221 -50.290  1.00  0.790          C  
ATOM  11247  O   VAL A 721      34.538  11.009 -50.083  1.00  0.860          O  
ATOM  11248  CB  VAL A 721      34.702  12.846 -52.726  1.00  1.090          C  
ATOM  11249  CG1 VAL A 721      34.372  11.480 -53.186  1.00  1.090          C  
ATOM  11250  CG2 VAL A 721      33.348  13.643 -52.587  1.00  1.090          C  
ATOM  11251  H   VAL A 721      36.728  11.038 -51.590  1.00  0.960          H  
ATOM  11252  HA  VAL A 721      35.735  13.820 -51.102  1.00  0.920          H  
ATOM  11253  HB  VAL A 721      35.325  13.307 -53.455  1.00  1.310          H  
ATOM  11254 1HG1 VAL A 721      33.838  11.533 -54.129  1.00  1.310          H  
ATOM  11255 2HG1 VAL A 721      35.281  10.901 -53.312  1.00  1.310          H  
ATOM  11256 3HG1 VAL A 721      33.751  11.009 -52.450  1.00  1.310          H  
ATOM  11257 1HG2 VAL A 721      32.854  13.665 -53.550  1.00  1.310          H  
ATOM  11258 2HG2 VAL A 721      32.673  13.175 -51.882  1.00  1.310          H  
ATOM  11259 3HG2 VAL A 721      33.556  14.664 -52.262  1.00  1.310          H  
ATOM  11260  N   GLY A 722      33.842  13.094 -49.630  1.00  0.790          N  
ATOM  11261  CA  GLY A 722      32.830  12.677 -48.666  1.00  0.820          C  
ATOM  11262  C   GLY A 722      31.832  13.808 -48.464  1.00  0.770          C  
ATOM  11263  O   GLY A 722      31.901  14.828 -49.149  1.00  0.730          O  
ATOM  11264  H   GLY A 722      33.989  14.093 -49.812  1.00  0.950          H  
ATOM  11265 1HA  GLY A 722      32.313  11.790 -49.031  1.00  0.980          H  
ATOM  11266 2HA  GLY A 722      33.294  12.416 -47.715  1.00  0.980          H  
ATOM  11267  N   ASN A 723      30.877  13.605 -47.575  1.00  0.810          N  
ATOM  11268  CA  ASN A 723      29.829  14.571 -47.276  1.00  0.820          C  
ATOM  11269  C   ASN A 723      30.383  15.698 -46.417  1.00  0.750          C  
ATOM  11270  O   ASN A 723      31.288  15.465 -45.617  1.00  0.720          O  
ATOM  11271  CB  ASN A 723      28.663  13.882 -46.596  1.00  1.140          C  
ATOM  11272  CG  ASN A 723      27.435  14.710 -46.554  1.00  1.140          C  
ATOM  11273  OD1 ASN A 723      27.383  15.737 -45.862  1.00  1.140          O  
ATOM  11274  ND2 ASN A 723      26.417  14.291 -47.266  1.00  1.140          N  
ATOM  11275  H   ASN A 723      30.882  12.725 -47.054  1.00  0.970          H  
ATOM  11276  HA  ASN A 723      29.480  15.014 -48.204  1.00  0.980          H  
ATOM  11277 1HB  ASN A 723      28.439  12.948 -47.117  1.00  1.370          H  
ATOM  11278 2HB  ASN A 723      28.945  13.620 -45.581  1.00  1.370          H  
ATOM  11279 1HD2 ASN A 723      25.560  14.809 -47.259  1.00  1.370          H  
ATOM  11280 2HD2 ASN A 723      26.491  13.449 -47.804  1.00  1.370          H  
ATOM  11281  N   LEU A 724      29.808  16.903 -46.506  1.00  0.770          N  
ATOM  11282  CA  LEU A 724      30.270  18.018 -45.660  1.00  0.740          C  
ATOM  11283  C   LEU A 724      30.132  17.677 -44.179  1.00  0.820          C  
ATOM  11284  O   LEU A 724      30.828  18.232 -43.338  1.00  0.880          O  
ATOM  11285  CB  LEU A 724      29.430  19.281 -45.893  1.00  1.050          C  
ATOM  11286  CG  LEU A 724      29.512  19.954 -47.254  1.00  1.050          C  
ATOM  11287  CD1 LEU A 724      28.459  21.051 -47.312  1.00  1.050          C  
ATOM  11288  CD2 LEU A 724      30.860  20.512 -47.548  1.00  1.050          C  
ATOM  11289  H   LEU A 724      29.058  17.065 -47.187  1.00  0.920          H  
ATOM  11290  HA  LEU A 724      31.318  18.210 -45.868  1.00  0.890          H  
ATOM  11291 1HB  LEU A 724      28.381  19.021 -45.721  1.00  1.260          H  
ATOM  11292 2HB  LEU A 724      29.717  20.018 -45.151  1.00  1.260          H  
ATOM  11293  HG  LEU A 724      29.319  19.252 -47.963  1.00  1.260          H  
ATOM  11294 1HD1 LEU A 724      28.473  21.534 -48.286  1.00  1.260          H  
ATOM  11295 2HD1 LEU A 724      27.474  20.620 -47.138  1.00  1.260          H  
ATOM  11296 3HD1 LEU A 724      28.661  21.801 -46.557  1.00  1.260          H  
ATOM  11297 1HD2 LEU A 724      30.846  20.951 -48.544  1.00  1.260          H  
ATOM  11298 2HD2 LEU A 724      31.118  21.256 -46.840  1.00  1.260          H  
ATOM  11299 3HD2 LEU A 724      31.560  19.737 -47.526  1.00  1.260          H  
ATOM  11300  N   ASP A 725      29.213  16.772 -43.861  1.00  0.890          N  
ATOM  11301  CA  ASP A 725      28.956  16.371 -42.487  1.00  1.010          C  
ATOM  11302  C   ASP A 725      29.779  15.134 -42.030  1.00  1.000          C  
ATOM  11303  O   ASP A 725      29.567  14.619 -40.933  1.00  1.100          O  
ATOM  11304  CB  ASP A 725      27.461  16.116 -42.316  1.00  1.370          C  
ATOM  11305  CG  ASP A 725      26.573  17.402 -42.511  1.00  1.370          C  
ATOM  11306  OD1 ASP A 725      27.000  18.541 -42.263  1.00  1.370          O  
ATOM  11307  OD2 ASP A 725      25.456  17.211 -42.922  1.00  1.370          O  
ATOM  11308  H   ASP A 725      28.650  16.367 -44.611  1.00  1.070          H  
ATOM  11309  HA  ASP A 725      29.230  17.204 -41.839  1.00  1.210          H  
ATOM  11310 1HB  ASP A 725      27.145  15.362 -43.040  1.00  1.640          H  
ATOM  11311 2HB  ASP A 725      27.276  15.710 -41.322  1.00  1.640          H  
ATOM  11312  N   GLY A 726      30.713  14.651 -42.866  1.00  0.920          N  
ATOM  11313  CA  GLY A 726      31.624  13.533 -42.535  1.00  0.950          C  
ATOM  11314  C   GLY A 726      31.291  12.119 -43.047  1.00  0.980          C  
ATOM  11315  O   GLY A 726      32.126  11.211 -42.982  1.00  1.020          O  
ATOM  11316  H   GLY A 726      30.849  15.099 -43.775  1.00  1.100          H  
ATOM  11317 1HA  GLY A 726      32.600  13.799 -42.912  1.00  1.140          H  
ATOM  11318 2HA  GLY A 726      31.740  13.494 -41.453  1.00  1.140          H  
ATOM  11319  N   SER A 727      30.077  11.921 -43.517  1.00  0.990          N  
ATOM  11320  CA  SER A 727      29.591  10.646 -44.045  1.00  1.070          C  
ATOM  11321  C   SER A 727      29.978  10.368 -45.507  1.00  1.140          C  
ATOM  11322  O   SER A 727      30.639  11.173 -46.170  1.00  1.060          O  
ATOM  11323  CB  SER A 727      28.082  10.584 -43.890  1.00  1.470          C  
ATOM  11324  OG  SER A 727      27.447  11.522 -44.713  1.00  1.470          O  
ATOM  11325  H   SER A 727      29.434  12.698 -43.488  1.00  1.190          H  
ATOM  11326  HA  SER A 727      30.022   9.851 -43.437  1.00  1.280          H  
ATOM  11327 1HB  SER A 727      27.730   9.586 -44.137  1.00  1.760          H  
ATOM  11328 2HB  SER A 727      27.822  10.774 -42.849  1.00  1.760          H  
ATOM  11329  HG  SER A 727      26.501  11.404 -44.573  1.00  1.760          H  
ATOM  11330  N   MET A 728      29.651   9.153 -45.979  1.00  1.370          N  
ATOM  11331  CA  MET A 728      29.803   8.748 -47.389  1.00  1.530          C  
ATOM  11332  C   MET A 728      31.199   8.906 -48.020  1.00  1.170          C  
ATOM  11333  O   MET A 728      31.316   9.498 -49.086  1.00  1.370          O  
ATOM  11334  CB  MET A 728      28.821   9.606 -48.192  1.00  2.080          C  
ATOM  11335  CG  MET A 728      27.350   9.401 -47.814  1.00  2.080          C  
ATOM  11336  SD  MET A 728      26.236  10.596 -48.605  1.00  2.080          S  
ATOM  11337  CE  MET A 728      26.088   9.990 -50.250  1.00  2.080          C  
ATOM  11338  H   MET A 728      29.198   8.510 -45.344  1.00  1.640          H  
ATOM  11339  HA  MET A 728      29.528   7.697 -47.466  1.00  1.840          H  
ATOM  11340 1HB  MET A 728      29.066  10.661 -48.089  1.00  2.490          H  
ATOM  11341 2HB  MET A 728      28.922   9.353 -49.241  1.00  2.490          H  
ATOM  11342 1HG  MET A 728      27.043   8.397 -48.102  1.00  2.490          H  
ATOM  11343 2HG  MET A 728      27.231   9.496 -46.742  1.00  2.490          H  
ATOM  11344 1HE  MET A 728      25.435  10.652 -50.825  1.00  2.490          H  
ATOM  11345 2HE  MET A 728      27.055   9.942 -50.710  1.00  2.490          H  
ATOM  11346 3HE  MET A 728      25.652   8.993 -50.226  1.00  2.490          H  
ATOM  11347  N   ARG A 729      32.250   8.386 -47.389  1.00  1.130          N  
ATOM  11348  CA  ARG A 729      33.596   8.528 -47.961  1.00  1.210          C  
ATOM  11349  C   ARG A 729      33.947   7.568 -49.113  1.00  1.220          C  
ATOM  11350  O   ARG A 729      33.752   6.345 -49.025  1.00  1.440          O  
ATOM  11351  CB  ARG A 729      34.658   8.403 -46.882  1.00  1.660          C  
ATOM  11352  CG  ARG A 729      34.668   9.539 -45.862  1.00  1.660          C  
ATOM  11353  CD  ARG A 729      35.741   9.379 -44.820  1.00  1.660          C  
ATOM  11354  NE  ARG A 729      37.124   9.363 -45.405  1.00  1.660          N  
ATOM  11355  CZ  ARG A 729      37.946   8.269 -45.486  1.00  1.660          C  
ATOM  11356  NH1 ARG A 729      37.555   7.097 -45.016  1.00  1.660          N  
ATOM  11357  NH2 ARG A 729      39.157   8.354 -46.039  1.00  1.660          N  
ATOM  11358  H   ARG A 729      32.112   7.906 -46.512  1.00  1.360          H  
ATOM  11359  HA  ARG A 729      33.668   9.542 -48.349  1.00  1.450          H  
ATOM  11360 1HB  ARG A 729      34.512   7.474 -46.339  1.00  1.990          H  
ATOM  11361 2HB  ARG A 729      35.637   8.360 -47.356  1.00  1.990          H  
ATOM  11362 1HG  ARG A 729      34.828  10.474 -46.380  1.00  1.990          H  
ATOM  11363 2HG  ARG A 729      33.700   9.580 -45.355  1.00  1.990          H  
ATOM  11364 1HD  ARG A 729      35.678  10.213 -44.128  1.00  1.990          H  
ATOM  11365 2HD  ARG A 729      35.571   8.466 -44.268  1.00  1.990          H  
ATOM  11366  HE  ARG A 729      37.474  10.232 -45.786  1.00  1.990          H  
ATOM  11367 1HH1 ARG A 729      36.651   6.989 -44.590  1.00  1.990          H  
ATOM  11368 2HH1 ARG A 729      38.170   6.299 -45.082  1.00  1.990          H  
ATOM  11369 1HH2 ARG A 729      39.535   9.231 -46.433  1.00  1.990          H  
ATOM  11370 2HH2 ARG A 729      39.744   7.535 -46.097  1.00  1.990          H  
ATOM  11371  N   LYS A 730      34.543   8.153 -50.155  1.00  1.070          N  
ATOM  11372  CA  LYS A 730      35.027   7.475 -51.356  1.00  1.150          C  
ATOM  11373  C   LYS A 730      36.434   7.928 -51.769  1.00  1.020          C  
ATOM  11374  O   LYS A 730      36.756   9.120 -51.732  1.00  1.050          O  
ATOM  11375  CB  LYS A 730      34.086   7.749 -52.529  1.00  1.580          C  
ATOM  11376  CG  LYS A 730      34.444   7.049 -53.818  1.00  1.580          C  
ATOM  11377  CD  LYS A 730      33.436   7.336 -54.900  1.00  1.580          C  
ATOM  11378  CE  LYS A 730      33.739   6.547 -56.164  1.00  1.580          C  
ATOM  11379  NZ  LYS A 730      33.714   5.083 -55.881  1.00  1.580          N  
ATOM  11380  H   LYS A 730      34.630   9.171 -50.099  1.00  1.280          H  
ATOM  11381  HA  LYS A 730      35.052   6.410 -51.163  1.00  1.380          H  
ATOM  11382 1HB  LYS A 730      33.077   7.447 -52.258  1.00  1.890          H  
ATOM  11383 2HB  LYS A 730      34.062   8.790 -52.727  1.00  1.890          H  
ATOM  11384 1HG  LYS A 730      35.405   7.397 -54.181  1.00  1.890          H  
ATOM  11385 2HG  LYS A 730      34.503   5.981 -53.624  1.00  1.890          H  
ATOM  11386 1HD  LYS A 730      32.434   7.103 -54.557  1.00  1.890          H  
ATOM  11387 2HD  LYS A 730      33.469   8.400 -55.142  1.00  1.890          H  
ATOM  11388 1HE  LYS A 730      32.975   6.768 -56.891  1.00  1.890          H  
ATOM  11389 2HE  LYS A 730      34.711   6.824 -56.581  1.00  1.890          H  
ATOM  11390 1HZ  LYS A 730      33.864   4.556 -56.724  1.00  1.890          H  
ATOM  11391 2HZ  LYS A 730      34.436   4.855 -55.222  1.00  1.890          H  
ATOM  11392 3HZ  LYS A 730      32.787   4.848 -55.450  1.00  1.890          H  
ATOM  11393  N   VAL A 731      37.263   6.988 -52.222  1.00  0.950          N  
ATOM  11394  CA  VAL A 731      38.563   7.359 -52.777  1.00  0.890          C  
ATOM  11395  C   VAL A 731      38.398   7.521 -54.287  1.00  0.890          C  
ATOM  11396  O   VAL A 731      37.831   6.646 -54.942  1.00  0.930          O  
ATOM  11397  CB  VAL A 731      39.643   6.301 -52.469  1.00  1.270          C  
ATOM  11398  CG1 VAL A 731      40.993   6.713 -53.105  1.00  1.270          C  
ATOM  11399  CG2 VAL A 731      39.799   6.149 -50.971  1.00  1.270          C  
ATOM  11400  H   VAL A 731      36.972   6.010 -52.204  1.00  1.140          H  
ATOM  11401  HA  VAL A 731      38.875   8.313 -52.359  1.00  1.070          H  
ATOM  11402  HB  VAL A 731      39.345   5.343 -52.900  1.00  1.520          H  
ATOM  11403 1HG1 VAL A 731      41.728   5.967 -52.861  1.00  1.520          H  
ATOM  11404 2HG1 VAL A 731      40.905   6.795 -54.187  1.00  1.520          H  
ATOM  11405 3HG1 VAL A 731      41.311   7.673 -52.699  1.00  1.520          H  
ATOM  11406 1HG2 VAL A 731      40.552   5.395 -50.770  1.00  1.520          H  
ATOM  11407 2HG2 VAL A 731      40.106   7.084 -50.540  1.00  1.520          H  
ATOM  11408 3HG2 VAL A 731      38.870   5.854 -50.527  1.00  1.520          H  
ATOM  11409  N   LEU A 732      38.847   8.650 -54.831  1.00  0.850          N  
ATOM  11410  CA  LEU A 732      38.708   8.911 -56.256  1.00  0.860          C  
ATOM  11411  C   LEU A 732      39.975   8.509 -56.989  1.00  0.880          C  
ATOM  11412  O   LEU A 732      39.926   7.895 -58.057  1.00  0.910          O  
ATOM  11413  CB  LEU A 732      38.433  10.398 -56.458  1.00  1.200          C  
ATOM  11414  CG  LEU A 732      37.158  10.936 -55.771  1.00  1.200          C  
ATOM  11415  CD1 LEU A 732      37.104  12.420 -55.966  1.00  1.200          C  
ATOM  11416  CD2 LEU A 732      35.932  10.275 -56.353  1.00  1.200          C  
ATOM  11417  H   LEU A 732      39.324   9.341 -54.252  1.00  1.020          H  
ATOM  11418  HA  LEU A 732      37.896   8.312 -56.656  1.00  1.030          H  
ATOM  11419 1HB  LEU A 732      39.285  10.967 -56.091  1.00  1.440          H  
ATOM  11420 2HB  LEU A 732      38.333  10.586 -57.528  1.00  1.440          H  
ATOM  11421  HG  LEU A 732      37.200  10.737 -54.702  1.00  1.440          H  
ATOM  11422 1HD1 LEU A 732      36.220  12.820 -55.491  1.00  1.440          H  
ATOM  11423 2HD1 LEU A 732      37.979  12.863 -55.525  1.00  1.440          H  
ATOM  11424 3HD1 LEU A 732      37.071  12.652 -57.029  1.00  1.440          H  
ATOM  11425 1HD2 LEU A 732      35.042  10.673 -55.892  1.00  1.440          H  
ATOM  11426 2HD2 LEU A 732      35.916  10.491 -57.387  1.00  1.440          H  
ATOM  11427 3HD2 LEU A 732      35.954   9.206 -56.201  1.00  1.440          H  
ATOM  11428  N   VAL A 733      41.123   8.861 -56.412  1.00  0.870          N  
ATOM  11429  CA  VAL A 733      42.389   8.496 -57.025  1.00  0.910          C  
ATOM  11430  C   VAL A 733      43.254   7.763 -56.013  1.00  0.920          C  
ATOM  11431  O   VAL A 733      43.650   8.315 -54.984  1.00  0.920          O  
ATOM  11432  CB  VAL A 733      43.144   9.719 -57.595  1.00  1.260          C  
ATOM  11433  CG1 VAL A 733      44.466   9.266 -58.218  1.00  1.260          C  
ATOM  11434  CG2 VAL A 733      42.266  10.427 -58.647  1.00  1.260          C  
ATOM  11435  H   VAL A 733      41.083   9.371 -55.528  1.00  1.040          H  
ATOM  11436  HA  VAL A 733      42.193   7.815 -57.854  1.00  1.090          H  
ATOM  11437  HB  VAL A 733      43.389  10.399 -56.798  1.00  1.510          H  
ATOM  11438 1HG1 VAL A 733      44.992  10.128 -58.621  1.00  1.510          H  
ATOM  11439 2HG1 VAL A 733      45.099   8.784 -57.473  1.00  1.510          H  
ATOM  11440 3HG1 VAL A 733      44.265   8.567 -59.019  1.00  1.510          H  
ATOM  11441 1HG2 VAL A 733      42.792  11.286 -59.056  1.00  1.510          H  
ATOM  11442 2HG2 VAL A 733      42.036   9.729 -59.451  1.00  1.510          H  
ATOM  11443 3HG2 VAL A 733      41.338  10.763 -58.188  1.00  1.510          H  
ATOM  11444  N   TRP A 734      43.560   6.515 -56.346  1.00  0.950          N  
ATOM  11445  CA  TRP A 734      44.374   5.608 -55.541  1.00  0.990          C  
ATOM  11446  C   TRP A 734      45.572   5.074 -56.318  1.00  1.010          C  
ATOM  11447  O   TRP A 734      46.329   4.239 -55.822  1.00  1.300          O  
ATOM  11448  CB  TRP A 734      43.501   4.459 -55.061  1.00  1.370          C  
ATOM  11449  CG  TRP A 734      42.774   3.826 -56.170  1.00  1.370          C  
ATOM  11450  CD1 TRP A 734      41.557   4.217 -56.639  1.00  1.370          C  
ATOM  11451  CD2 TRP A 734      43.164   2.689 -56.965  1.00  1.370          C  
ATOM  11452  NE1 TRP A 734      41.180   3.424 -57.672  1.00  1.370          N  
ATOM  11453  CE2 TRP A 734      42.149   2.477 -57.887  1.00  1.370          C  
ATOM  11454  CE3 TRP A 734      44.276   1.847 -56.967  1.00  1.370          C  
ATOM  11455  CZ2 TRP A 734      42.205   1.458 -58.812  1.00  1.370          C  
ATOM  11456  CZ3 TRP A 734      44.335   0.825 -57.896  1.00  1.370          C  
ATOM  11457  CH2 TRP A 734      43.326   0.637 -58.795  1.00  1.370          C  
ATOM  11458  H   TRP A 734      43.156   6.156 -57.202  1.00  1.140          H  
ATOM  11459  HA  TRP A 734      44.746   6.155 -54.675  1.00  1.190          H  
ATOM  11460 1HB  TRP A 734      44.114   3.708 -54.569  1.00  1.640          H  
ATOM  11461 2HB  TRP A 734      42.790   4.806 -54.354  1.00  1.640          H  
ATOM  11462  HD1 TRP A 734      40.971   5.054 -56.249  1.00  1.640          H  
ATOM  11463  HE1 TRP A 734      40.314   3.517 -58.190  1.00  1.640          H  
ATOM  11464  HE3 TRP A 734      45.087   1.996 -56.252  1.00  1.640          H  
ATOM  11465  HZ2 TRP A 734      41.410   1.291 -59.538  1.00  1.640          H  
ATOM  11466  HZ3 TRP A 734      45.209   0.178 -57.895  1.00  1.640          H  
ATOM  11467  HH2 TRP A 734      43.405  -0.174 -59.516  1.00  1.640          H  
ATOM  11468  N   GLN A 735      45.711   5.524 -57.559  1.00  1.180          N  
ATOM  11469  CA  GLN A 735      46.774   5.063 -58.441  1.00  1.200          C  
ATOM  11470  C   GLN A 735      47.294   6.174 -59.326  1.00  1.490          C  
ATOM  11471  O   GLN A 735      46.566   7.118 -59.644  1.00  1.870          O  
ATOM  11472  CB  GLN A 735      46.301   3.902 -59.314  1.00  1.670          C  
ATOM  11473  CG  GLN A 735      45.133   4.230 -60.223  1.00  1.670          C  
ATOM  11474  CD  GLN A 735      44.696   3.037 -61.034  1.00  1.670          C  
ATOM  11475  OE1 GLN A 735      45.462   2.086 -61.214  1.00  1.670          O  
ATOM  11476  NE2 GLN A 735      43.467   3.073 -61.535  1.00  1.670          N  
ATOM  11477  H   GLN A 735      45.065   6.228 -57.880  1.00  1.420          H  
ATOM  11478  HA  GLN A 735      47.603   4.713 -57.827  1.00  1.440          H  
ATOM  11479 1HB  GLN A 735      47.122   3.572 -59.946  1.00  2.010          H  
ATOM  11480 2HB  GLN A 735      46.031   3.073 -58.691  1.00  2.010          H  
ATOM  11481 1HG  GLN A 735      44.291   4.545 -59.608  1.00  2.010          H  
ATOM  11482 2HG  GLN A 735      45.417   5.024 -60.911  1.00  2.010          H  
ATOM  11483 1HE2 GLN A 735      43.126   2.307 -62.081  1.00  2.010          H  
ATOM  11484 2HE2 GLN A 735      42.879   3.861 -61.364  1.00  2.010          H  
ATOM  11485  N   ASN A 736      48.547   6.018 -59.765  1.00  1.420          N  
ATOM  11486  CA  ASN A 736      49.216   6.959 -60.660  1.00  1.740          C  
ATOM  11487  C   ASN A 736      49.192   8.366 -60.071  1.00  1.680          C  
ATOM  11488  O   ASN A 736      48.965   9.358 -60.773  1.00  1.700          O  
ATOM  11489  CB  ASN A 736      48.593   6.894 -62.039  1.00  2.310          C  
ATOM  11490  CG  ASN A 736      48.748   5.524 -62.634  1.00  2.310          C  
ATOM  11491  OD1 ASN A 736      49.800   4.885 -62.483  1.00  2.310          O  
ATOM  11492  ND2 ASN A 736      47.729   5.051 -63.301  1.00  2.310          N  
ATOM  11493  H   ASN A 736      49.064   5.202 -59.458  1.00  1.700          H  
ATOM  11494  HA  ASN A 736      50.264   6.667 -60.747  1.00  2.090          H  
ATOM  11495 1HB  ASN A 736      47.538   7.148 -61.997  1.00  2.770          H  
ATOM  11496 2HB  ASN A 736      49.078   7.619 -62.692  1.00  2.770          H  
ATOM  11497 1HD2 ASN A 736      47.779   4.139 -63.712  1.00  2.770          H  
ATOM  11498 2HD2 ASN A 736      46.898   5.594 -63.402  1.00  2.770          H  
ATOM  11499  N   LEU A 737      49.440   8.417 -58.762  1.00  1.780          N  
ATOM  11500  CA  LEU A 737      49.480   9.621 -57.959  1.00  1.900          C  
ATOM  11501  C   LEU A 737      50.563   9.487 -56.899  1.00  1.330          C  
ATOM  11502  O   LEU A 737      50.720   8.420 -56.305  1.00  1.420          O  
ATOM  11503  CB  LEU A 737      48.098   9.887 -57.372  1.00  2.610          C  
ATOM  11504  CG  LEU A 737      47.983  11.033 -56.405  1.00  2.610          C  
ATOM  11505  CD1 LEU A 737      48.333  12.337 -57.096  1.00  2.610          C  
ATOM  11506  CD2 LEU A 737      46.554  11.088 -55.918  1.00  2.610          C  
ATOM  11507  H   LEU A 737      49.623   7.543 -58.291  1.00  2.140          H  
ATOM  11508  HA  LEU A 737      49.746  10.450 -58.612  1.00  2.280          H  
ATOM  11509 1HB  LEU A 737      47.417  10.072 -58.197  1.00  3.130          H  
ATOM  11510 2HB  LEU A 737      47.764   8.983 -56.852  1.00  3.130          H  
ATOM  11511  HG  LEU A 737      48.653  10.872 -55.566  1.00  3.130          H  
ATOM  11512 1HD1 LEU A 737      48.243  13.148 -56.428  1.00  3.130          H  
ATOM  11513 2HD1 LEU A 737      49.353  12.332 -57.459  1.00  3.130          H  
ATOM  11514 3HD1 LEU A 737      47.662  12.508 -57.939  1.00  3.130          H  
ATOM  11515 1HD2 LEU A 737      46.447  11.886 -55.222  1.00  3.130          H  
ATOM  11516 2HD2 LEU A 737      45.896  11.260 -56.756  1.00  3.130          H  
ATOM  11517 3HD2 LEU A 737      46.294  10.155 -55.449  1.00  3.130          H  
ATOM  11518  N   ASP A 738      51.382  10.530 -56.746  1.00  1.150          N  
ATOM  11519  CA  ASP A 738      52.510  11.247 -56.163  1.00  0.970          C  
ATOM  11520  C   ASP A 738      52.249  12.702 -55.725  1.00  1.040          C  
ATOM  11521  O   ASP A 738      52.133  13.589 -56.567  1.00  1.670          O  
ATOM  11522  CB  ASP A 738      53.654  11.233 -57.205  1.00  1.430          C  
ATOM  11523  CG  ASP A 738      55.022  11.888 -56.793  1.00  1.430          C  
ATOM  11524  OD1 ASP A 738      55.144  12.450 -55.710  1.00  1.430          O  
ATOM  11525  OD2 ASP A 738      55.933  11.859 -57.644  1.00  1.430          O  
ATOM  11526  H   ASP A 738      51.788   9.829 -56.142  1.00  1.380          H  
ATOM  11527  HA  ASP A 738      52.832  10.690 -55.282  1.00  1.160          H  
ATOM  11528 1HB  ASP A 738      53.856  10.198 -57.483  1.00  1.720          H  
ATOM  11529 2HB  ASP A 738      53.304  11.736 -58.107  1.00  1.720          H  
ATOM  11530  N   SER A 739      52.160  12.926 -54.406  1.00  0.910          N  
ATOM  11531  CA  SER A 739      52.054  14.255 -53.780  1.00  0.890          C  
ATOM  11532  C   SER A 739      50.940  15.262 -54.190  1.00  0.810          C  
ATOM  11533  O   SER A 739      51.255  16.406 -54.550  1.00  0.830          O  
ATOM  11534  CB  SER A 739      53.391  14.938 -53.992  1.00  1.250          C  
ATOM  11535  OG  SER A 739      54.441  14.176 -53.455  1.00  1.250          O  
ATOM  11536  H   SER A 739      52.205  12.126 -53.777  1.00  1.090          H  
ATOM  11537  HA  SER A 739      51.953  14.076 -52.708  1.00  1.070          H  
ATOM  11538 1HB  SER A 739      53.564  15.093 -55.054  1.00  1.500          H  
ATOM  11539 2HB  SER A 739      53.377  15.918 -53.520  1.00  1.500          H  
ATOM  11540  HG  SER A 739      54.701  13.540 -54.187  1.00  1.500          H  
ATOM  11541  N   PRO A 740      49.644  14.895 -54.168  1.00  0.780          N  
ATOM  11542  CA  PRO A 740      48.527  15.782 -54.503  1.00  0.750          C  
ATOM  11543  C   PRO A 740      48.480  16.919 -53.497  1.00  0.740          C  
ATOM  11544  O   PRO A 740      48.581  16.655 -52.308  1.00  0.760          O  
ATOM  11545  CB  PRO A 740      47.305  14.875 -54.333  1.00  1.120          C  
ATOM  11546  CG  PRO A 740      47.778  13.804 -53.344  1.00  1.120          C  
ATOM  11547  CD  PRO A 740      49.258  13.593 -53.652  1.00  1.120          C  
ATOM  11548  HA  PRO A 740      48.630  16.164 -55.522  1.00  0.900          H  
ATOM  11549 1HB  PRO A 740      46.472  15.451 -53.976  1.00  1.350          H  
ATOM  11550 2HB  PRO A 740      46.988  14.492 -55.306  1.00  1.350          H  
ATOM  11551 1HG  PRO A 740      47.627  14.173 -52.317  1.00  1.350          H  
ATOM  11552 2HG  PRO A 740      47.185  12.896 -53.417  1.00  1.350          H  
ATOM  11553 1HD  PRO A 740      49.777  13.368 -52.727  1.00  1.350          H  
ATOM  11554 2HD  PRO A 740      49.404  12.817 -54.397  1.00  1.350          H  
ATOM  11555  N   ARG A 741      48.244  18.148 -53.933  1.00  0.710          N  
ATOM  11556  CA  ARG A 741      48.183  19.268 -53.003  1.00  0.710          C  
ATOM  11557  C   ARG A 741      47.022  20.227 -53.280  1.00  0.680          C  
ATOM  11558  O   ARG A 741      46.016  20.178 -52.573  1.00  0.680          O  
ATOM  11559  CB  ARG A 741      49.518  20.015 -53.005  1.00  0.990          C  
ATOM  11560  CG  ARG A 741      50.694  19.194 -52.400  1.00  0.990          C  
ATOM  11561  CD  ARG A 741      52.002  19.900 -52.404  1.00  0.990          C  
ATOM  11562  NE  ARG A 741      53.094  18.989 -51.991  1.00  0.990          N  
ATOM  11563  CZ  ARG A 741      53.483  18.717 -50.723  1.00  0.990          C  
ATOM  11564  NH1 ARG A 741      52.886  19.297 -49.705  1.00  0.990          N  
ATOM  11565  NH2 ARG A 741      54.470  17.853 -50.498  1.00  0.990          N  
ATOM  11566  H   ARG A 741      48.165  18.306 -54.936  1.00  0.850          H  
ATOM  11567  HA  ARG A 741      48.044  18.863 -52.001  1.00  0.850          H  
ATOM  11568 1HB  ARG A 741      49.788  20.271 -54.032  1.00  1.190          H  
ATOM  11569 2HB  ARG A 741      49.422  20.943 -52.440  1.00  1.190          H  
ATOM  11570 1HG  ARG A 741      50.445  18.939 -51.373  1.00  1.190          H  
ATOM  11571 2HG  ARG A 741      50.834  18.285 -52.961  1.00  1.190          H  
ATOM  11572 1HD  ARG A 741      52.219  20.253 -53.416  1.00  1.190          H  
ATOM  11573 2HD  ARG A 741      51.975  20.750 -51.727  1.00  1.190          H  
ATOM  11574  HE  ARG A 741      53.571  18.497 -52.734  1.00  1.190          H  
ATOM  11575 1HH1 ARG A 741      52.134  19.946 -49.857  1.00  1.190          H  
ATOM  11576 2HH1 ARG A 741      53.155  19.075 -48.749  1.00  1.190          H  
ATOM  11577 1HH2 ARG A 741      54.946  17.387 -51.267  1.00  1.190          H  
ATOM  11578 2HH2 ARG A 741      54.749  17.649 -49.549  1.00  1.190          H  
ATOM  11579  N   ALA A 742      47.152  21.125 -54.264  1.00  0.670          N  
ATOM  11580  CA  ALA A 742      46.069  22.076 -54.510  1.00  0.640          C  
ATOM  11581  C   ALA A 742      44.837  21.339 -55.016  1.00  0.630          C  
ATOM  11582  O   ALA A 742      44.978  20.327 -55.705  1.00  0.680          O  
ATOM  11583  CB  ALA A 742      46.498  23.148 -55.482  1.00  0.910          C  
ATOM  11584  H   ALA A 742      47.980  21.145 -54.857  1.00  0.800          H  
ATOM  11585  HA  ALA A 742      45.817  22.550 -53.561  1.00  0.770          H  
ATOM  11586 1HB  ALA A 742      45.690  23.836 -55.592  1.00  1.090          H  
ATOM  11587 2HB  ALA A 742      47.363  23.667 -55.098  1.00  1.090          H  
ATOM  11588 3HB  ALA A 742      46.737  22.703 -56.428  1.00  1.090          H  
ATOM  11589  N   ILE A 743      43.640  21.849 -54.678  1.00  0.590          N  
ATOM  11590  CA  ILE A 743      42.368  21.287 -55.152  1.00  0.600          C  
ATOM  11591  C   ILE A 743      41.293  22.341 -55.454  1.00  0.620          C  
ATOM  11592  O   ILE A 743      41.050  23.239 -54.646  1.00  0.640          O  
ATOM  11593  CB  ILE A 743      41.851  20.243 -54.139  1.00  0.840          C  
ATOM  11594  CG1 ILE A 743      40.511  19.593 -54.636  1.00  0.840          C  
ATOM  11595  CG2 ILE A 743      41.760  20.819 -52.748  1.00  0.840          C  
ATOM  11596  CD1 ILE A 743      40.078  18.353 -53.864  1.00  0.840          C  
ATOM  11597  H   ILE A 743      43.609  22.683 -54.105  1.00  0.710          H  
ATOM  11598  HA  ILE A 743      42.572  20.756 -56.078  1.00  0.720          H  
ATOM  11599  HB  ILE A 743      42.566  19.450 -54.124  1.00  1.000          H  
ATOM  11600 1HG1 ILE A 743      39.706  20.325 -54.566  1.00  1.000          H  
ATOM  11601 2HG1 ILE A 743      40.634  19.309 -55.686  1.00  1.000          H  
ATOM  11602 1HG2 ILE A 743      41.459  20.049 -52.057  1.00  1.000          H  
ATOM  11603 2HG2 ILE A 743      42.734  21.194 -52.450  1.00  1.000          H  
ATOM  11604 3HG2 ILE A 743      41.044  21.626 -52.723  1.00  1.000          H  
ATOM  11605 1HD1 ILE A 743      39.163  17.984 -54.290  1.00  1.000          H  
ATOM  11606 2HD1 ILE A 743      40.846  17.580 -53.937  1.00  1.000          H  
ATOM  11607 3HD1 ILE A 743      39.910  18.598 -52.825  1.00  1.000          H  
ATOM  11608  N   VAL A 744      40.629  22.185 -56.608  1.00  0.620          N  
ATOM  11609  CA  VAL A 744      39.526  23.044 -57.056  1.00  0.630          C  
ATOM  11610  C   VAL A 744      38.320  22.264 -57.515  1.00  0.620          C  
ATOM  11611  O   VAL A 744      38.456  21.306 -58.271  1.00  0.640          O  
ATOM  11612  CB  VAL A 744      39.934  23.911 -58.231  1.00  0.880          C  
ATOM  11613  CG1 VAL A 744      38.778  24.806 -58.701  1.00  0.880          C  
ATOM  11614  CG2 VAL A 744      41.036  24.671 -57.866  1.00  0.880          C  
ATOM  11615  H   VAL A 744      40.947  21.430 -57.220  1.00  0.740          H  
ATOM  11616  HA  VAL A 744      39.232  23.683 -56.223  1.00  0.760          H  
ATOM  11617  HB  VAL A 744      40.199  23.300 -59.033  1.00  1.050          H  
ATOM  11618 1HG1 VAL A 744      39.125  25.376 -59.504  1.00  1.050          H  
ATOM  11619 2HG1 VAL A 744      37.923  24.230 -59.043  1.00  1.050          H  
ATOM  11620 3HG1 VAL A 744      38.473  25.469 -57.894  1.00  1.050          H  
ATOM  11621 1HG2 VAL A 744      41.316  25.261 -58.710  1.00  1.050          H  
ATOM  11622 2HG2 VAL A 744      40.767  25.306 -57.027  1.00  1.050          H  
ATOM  11623 3HG2 VAL A 744      41.859  24.038 -57.580  1.00  1.050          H  
ATOM  11624  N   LEU A 745      37.136  22.699 -57.111  1.00  0.620          N  
ATOM  11625  CA  LEU A 745      35.922  22.031 -57.544  1.00  0.620          C  
ATOM  11626  C   LEU A 745      35.000  22.904 -58.394  1.00  0.670          C  
ATOM  11627  O   LEU A 745      34.463  23.891 -57.891  1.00  0.860          O  
ATOM  11628  CB  LEU A 745      35.166  21.653 -56.283  1.00  0.870          C  
ATOM  11629  CG  LEU A 745      35.950  20.851 -55.298  1.00  0.870          C  
ATOM  11630  CD1 LEU A 745      35.144  20.764 -54.066  1.00  0.870          C  
ATOM  11631  CD2 LEU A 745      36.279  19.477 -55.853  1.00  0.870          C  
ATOM  11632  H   LEU A 745      37.080  23.501 -56.496  1.00  0.740          H  
ATOM  11633  HA  LEU A 745      36.187  21.159 -58.138  1.00  0.740          H  
ATOM  11634 1HB  LEU A 745      34.850  22.570 -55.785  1.00  1.040          H  
ATOM  11635 2HB  LEU A 745      34.276  21.090 -56.542  1.00  1.040          H  
ATOM  11636  HG  LEU A 745      36.869  21.357 -55.075  1.00  1.040          H  
ATOM  11637 1HD1 LEU A 745      35.682  20.215 -53.312  1.00  1.040          H  
ATOM  11638 2HD1 LEU A 745      34.943  21.763 -53.701  1.00  1.040          H  
ATOM  11639 3HD1 LEU A 745      34.222  20.277 -54.288  1.00  1.040          H  
ATOM  11640 1HD2 LEU A 745      36.842  18.936 -55.125  1.00  1.040          H  
ATOM  11641 2HD2 LEU A 745      35.361  18.943 -56.073  1.00  1.040          H  
ATOM  11642 3HD2 LEU A 745      36.870  19.559 -56.753  1.00  1.040          H  
ATOM  11643  N   TYR A 746      34.791  22.535 -59.665  1.00  0.630          N  
ATOM  11644  CA  TYR A 746      33.873  23.274 -60.535  1.00  0.650          C  
ATOM  11645  C   TYR A 746      32.635  22.418 -60.795  1.00  0.680          C  
ATOM  11646  O   TYR A 746      32.570  21.615 -61.753  1.00  0.710          O  
ATOM  11647  CB  TYR A 746      34.548  23.687 -61.844  1.00  0.900          C  
ATOM  11648  CG  TYR A 746      33.697  24.522 -62.795  1.00  0.900          C  
ATOM  11649  CD1 TYR A 746      32.673  25.352 -62.340  1.00  0.900          C  
ATOM  11650  CD2 TYR A 746      33.958  24.449 -64.152  1.00  0.900          C  
ATOM  11651  CE1 TYR A 746      31.941  26.072 -63.234  1.00  0.900          C  
ATOM  11652  CE2 TYR A 746      33.212  25.176 -65.036  1.00  0.900          C  
ATOM  11653  CZ  TYR A 746      32.202  25.978 -64.581  1.00  0.900          C  
ATOM  11654  OH  TYR A 746      31.450  26.690 -65.478  1.00  0.900          O  
ATOM  11655  H   TYR A 746      35.279  21.715 -60.038  1.00  0.760          H  
ATOM  11656  HA  TYR A 746      33.559  24.169 -60.003  1.00  0.780          H  
ATOM  11657 1HB  TYR A 746      35.445  24.265 -61.614  1.00  1.080          H  
ATOM  11658 2HB  TYR A 746      34.856  22.786 -62.379  1.00  1.080          H  
ATOM  11659  HD1 TYR A 746      32.434  25.446 -61.290  1.00  1.080          H  
ATOM  11660  HD2 TYR A 746      34.750  23.809 -64.521  1.00  1.080          H  
ATOM  11661  HE1 TYR A 746      31.143  26.717 -62.882  1.00  1.080          H  
ATOM  11662  HE2 TYR A 746      33.417  25.111 -66.104  1.00  1.080          H  
ATOM  11663  HH  TYR A 746      30.614  27.012 -65.049  1.00  1.080          H  
ATOM  11664  N   HIS A 747      31.646  22.589 -59.923  1.00  0.710          N  
ATOM  11665  CA  HIS A 747      30.492  21.721 -59.878  1.00  0.770          C  
ATOM  11666  C   HIS A 747      29.598  21.763 -61.107  1.00  0.820          C  
ATOM  11667  O   HIS A 747      28.984  20.754 -61.456  1.00  0.940          O  
ATOM  11668  CB  HIS A 747      29.680  22.116 -58.662  1.00  1.050          C  
ATOM  11669  CG  HIS A 747      29.084  23.457 -58.823  1.00  1.050          C  
ATOM  11670  ND1 HIS A 747      29.814  24.632 -58.669  1.00  1.050          N  
ATOM  11671  CD2 HIS A 747      27.836  23.837 -59.145  1.00  1.050          C  
ATOM  11672  CE1 HIS A 747      29.011  25.659 -58.868  1.00  1.050          C  
ATOM  11673  NE2 HIS A 747      27.829  25.194 -59.159  1.00  1.050          N  
ATOM  11674  H   HIS A 747      31.706  23.320 -59.212  1.00  0.850          H  
ATOM  11675  HA  HIS A 747      30.826  20.693 -59.747  1.00  0.920          H  
ATOM  11676 1HB  HIS A 747      28.899  21.394 -58.469  1.00  1.260          H  
ATOM  11677 2HB  HIS A 747      30.323  22.130 -57.782  1.00  1.260          H  
ATOM  11678  HD2 HIS A 747      26.987  23.191 -59.351  1.00  1.260          H  
ATOM  11679  HE1 HIS A 747      29.276  26.712 -58.812  1.00  1.260          H  
ATOM  11680  HE2 HIS A 747      27.016  25.747 -59.360  1.00  1.260          H  
ATOM  11681  N   GLU A 748      29.588  22.878 -61.834  1.00  0.840          N  
ATOM  11682  CA  GLU A 748      28.712  23.000 -62.993  1.00  0.910          C  
ATOM  11683  C   GLU A 748      29.058  21.991 -64.070  1.00  0.910          C  
ATOM  11684  O   GLU A 748      28.178  21.547 -64.809  1.00  1.000          O  
ATOM  11685  CB  GLU A 748      28.797  24.387 -63.616  1.00  1.250          C  
ATOM  11686  CG  GLU A 748      28.263  25.530 -62.760  1.00  1.250          C  
ATOM  11687  CD  GLU A 748      28.446  26.873 -63.419  1.00  1.250          C  
ATOM  11688  OE1 GLU A 748      28.859  26.898 -64.557  1.00  1.250          O  
ATOM  11689  OE2 GLU A 748      28.185  27.864 -62.790  1.00  1.250          O  
ATOM  11690  H   GLU A 748      30.138  23.680 -61.551  1.00  1.010          H  
ATOM  11691  HA  GLU A 748      27.686  22.822 -62.669  1.00  1.090          H  
ATOM  11692 1HB  GLU A 748      29.806  24.580 -63.889  1.00  1.500          H  
ATOM  11693 2HB  GLU A 748      28.221  24.386 -64.541  1.00  1.500          H  
ATOM  11694 1HG  GLU A 748      27.205  25.365 -62.550  1.00  1.500          H  
ATOM  11695 2HG  GLU A 748      28.797  25.528 -61.820  1.00  1.500          H  
ATOM  11696  N   MET A 749      30.359  21.692 -64.214  1.00  0.850          N  
ATOM  11697  CA  MET A 749      30.810  20.772 -65.235  1.00  0.910          C  
ATOM  11698  C   MET A 749      31.263  19.449 -64.646  1.00  0.890          C  
ATOM  11699  O   MET A 749      31.492  18.491 -65.380  1.00  0.980          O  
ATOM  11700  CB  MET A 749      31.903  21.419 -66.069  1.00  1.250          C  
ATOM  11701  CG  MET A 749      31.434  22.603 -66.890  1.00  1.250          C  
ATOM  11702  SD  MET A 749      30.149  22.148 -68.087  1.00  1.250          S  
ATOM  11703  CE  MET A 749      31.042  21.138 -69.276  1.00  1.250          C  
ATOM  11704  H   MET A 749      31.057  22.055 -63.566  1.00  1.020          H  
ATOM  11705  HA  MET A 749      29.970  20.548 -65.890  1.00  1.090          H  
ATOM  11706 1HB  MET A 749      32.691  21.778 -65.407  1.00  1.500          H  
ATOM  11707 2HB  MET A 749      32.335  20.690 -66.729  1.00  1.500          H  
ATOM  11708 1HG  MET A 749      31.022  23.363 -66.221  1.00  1.500          H  
ATOM  11709 2HG  MET A 749      32.275  23.038 -67.426  1.00  1.500          H  
ATOM  11710 1HE  MET A 749      30.351  20.796 -70.050  1.00  1.500          H  
ATOM  11711 2HE  MET A 749      31.840  21.725 -69.730  1.00  1.500          H  
ATOM  11712 3HE  MET A 749      31.465  20.283 -68.783  1.00  1.500          H  
ATOM  11713  N   GLY A 750      31.364  19.381 -63.317  1.00  0.810          N  
ATOM  11714  CA  GLY A 750      31.776  18.158 -62.671  1.00  0.820          C  
ATOM  11715  C   GLY A 750      33.254  17.923 -62.685  1.00  0.830          C  
ATOM  11716  O   GLY A 750      33.688  16.772 -62.631  1.00  0.870          O  
ATOM  11717  H   GLY A 750      31.213  20.200 -62.730  1.00  0.970          H  
ATOM  11718 1HA  GLY A 750      31.441  18.179 -61.637  1.00  0.980          H  
ATOM  11719 2HA  GLY A 750      31.285  17.323 -63.155  1.00  0.980          H  
ATOM  11720  N   PHE A 751      34.048  18.989 -62.761  1.00  0.810          N  
ATOM  11721  CA  PHE A 751      35.484  18.768 -62.785  1.00  0.820          C  
ATOM  11722  C   PHE A 751      36.221  19.194 -61.553  1.00  0.730          C  
ATOM  11723  O   PHE A 751      35.987  20.250 -60.956  1.00  0.720          O  
ATOM  11724  CB  PHE A 751      36.157  19.418 -63.985  1.00  1.140          C  
ATOM  11725  CG  PHE A 751      35.841  18.735 -65.233  1.00  1.140          C  
ATOM  11726  CD1 PHE A 751      34.814  19.149 -65.997  1.00  1.140          C  
ATOM  11727  CD2 PHE A 751      36.577  17.638 -65.629  1.00  1.140          C  
ATOM  11728  CE1 PHE A 751      34.497  18.502 -67.146  1.00  1.140          C  
ATOM  11729  CE2 PHE A 751      36.276  16.964 -66.777  1.00  1.140          C  
ATOM  11730  CZ  PHE A 751      35.222  17.399 -67.546  1.00  1.140          C  
ATOM  11731  H   PHE A 751      33.644  19.931 -62.733  1.00  0.970          H  
ATOM  11732  HA  PHE A 751      35.652  17.700 -62.886  1.00  0.980          H  
ATOM  11733 1HB  PHE A 751      35.839  20.450 -64.063  1.00  1.370          H  
ATOM  11734 2HB  PHE A 751      37.240  19.405 -63.846  1.00  1.370          H  
ATOM  11735  HD1 PHE A 751      34.246  20.001 -65.672  1.00  1.370          H  
ATOM  11736  HD2 PHE A 751      37.400  17.313 -65.015  1.00  1.370          H  
ATOM  11737  HE1 PHE A 751      33.671  18.860 -67.730  1.00  1.370          H  
ATOM  11738  HE2 PHE A 751      36.867  16.092 -67.076  1.00  1.370          H  
ATOM  11739  HZ  PHE A 751      34.965  16.880 -68.464  1.00  1.370          H  
ATOM  11740  N   MET A 752      37.167  18.351 -61.216  1.00  0.730          N  
ATOM  11741  CA  MET A 752      38.100  18.587 -60.160  1.00  0.710          C  
ATOM  11742  C   MET A 752      39.424  18.939 -60.797  1.00  0.650          C  
ATOM  11743  O   MET A 752      39.853  18.319 -61.779  1.00  0.650          O  
ATOM  11744  CB  MET A 752      38.282  17.363 -59.282  1.00  1.000          C  
ATOM  11745  CG  MET A 752      39.224  17.618 -58.105  1.00  1.000          C  
ATOM  11746  SD  MET A 752      39.496  16.234 -57.105  1.00  1.000          S  
ATOM  11747  CE  MET A 752      37.965  16.016 -56.317  1.00  1.000          C  
ATOM  11748  H   MET A 752      37.243  17.493 -61.759  1.00  0.880          H  
ATOM  11749  HA  MET A 752      37.763  19.425 -59.561  1.00  0.850          H  
ATOM  11750 1HB  MET A 752      37.312  17.059 -58.911  1.00  1.200          H  
ATOM  11751 2HB  MET A 752      38.681  16.536 -59.881  1.00  1.200          H  
ATOM  11752 1HG  MET A 752      40.183  17.957 -58.440  1.00  1.200          H  
ATOM  11753 2HG  MET A 752      38.804  18.410 -57.485  1.00  1.200          H  
ATOM  11754 1HE  MET A 752      38.055  15.187 -55.633  1.00  1.200          H  
ATOM  11755 2HE  MET A 752      37.717  16.905 -55.771  1.00  1.200          H  
ATOM  11756 3HE  MET A 752      37.184  15.806 -57.044  1.00  1.200          H  
ATOM  11757  N   TYR A 753      40.107  19.897 -60.220  1.00  0.640          N  
ATOM  11758  CA  TYR A 753      41.408  20.237 -60.746  1.00  0.620          C  
ATOM  11759  C   TYR A 753      42.350  20.123 -59.576  1.00  0.620          C  
ATOM  11760  O   TYR A 753      41.987  20.452 -58.440  1.00  0.620          O  
ATOM  11761  CB  TYR A 753      41.396  21.659 -61.276  1.00  0.880          C  
ATOM  11762  CG  TYR A 753      40.249  21.932 -62.198  1.00  0.880          C  
ATOM  11763  CD1 TYR A 753      39.034  22.252 -61.623  1.00  0.880          C  
ATOM  11764  CD2 TYR A 753      40.366  21.895 -63.563  1.00  0.880          C  
ATOM  11765  CE1 TYR A 753      37.972  22.517 -62.371  1.00  0.880          C  
ATOM  11766  CE2 TYR A 753      39.262  22.188 -64.324  1.00  0.880          C  
ATOM  11767  CZ  TYR A 753      38.073  22.495 -63.728  1.00  0.880          C  
ATOM  11768  OH  TYR A 753      36.982  22.781 -64.481  1.00  0.880          O  
ATOM  11769  H   TYR A 753      39.690  20.401 -59.434  1.00  0.770          H  
ATOM  11770  HA  TYR A 753      41.716  19.532 -61.517  1.00  0.740          H  
ATOM  11771 1HB  TYR A 753      41.394  22.359 -60.482  1.00  1.050          H  
ATOM  11772 2HB  TYR A 753      42.312  21.818 -61.839  1.00  1.050          H  
ATOM  11773  HD1 TYR A 753      38.924  22.284 -60.553  1.00  1.050          H  
ATOM  11774  HD2 TYR A 753      41.316  21.651 -64.038  1.00  1.050          H  
ATOM  11775  HE1 TYR A 753      37.056  22.746 -61.883  1.00  1.050          H  
ATOM  11776  HE2 TYR A 753      39.333  22.185 -65.398  1.00  1.050          H  
ATOM  11777  HH  TYR A 753      37.180  22.633 -65.401  1.00  1.050          H  
ATOM  11778  N   TRP A 754      43.568  19.693 -59.820  1.00  0.630          N  
ATOM  11779  CA  TRP A 754      44.505  19.608 -58.716  1.00  0.670          C  
ATOM  11780  C   TRP A 754      45.931  19.687 -59.180  1.00  0.670          C  
ATOM  11781  O   TRP A 754      46.229  19.588 -60.379  1.00  0.690          O  
ATOM  11782  CB  TRP A 754      44.326  18.302 -57.934  1.00  0.920          C  
ATOM  11783  CG  TRP A 754      44.667  17.108 -58.699  1.00  0.920          C  
ATOM  11784  CD1 TRP A 754      45.874  16.506 -58.704  1.00  0.920          C  
ATOM  11785  CD2 TRP A 754      43.840  16.347 -59.574  1.00  0.920          C  
ATOM  11786  NE1 TRP A 754      45.863  15.428 -59.518  1.00  0.920          N  
ATOM  11787  CE2 TRP A 754      44.625  15.301 -60.055  1.00  0.920          C  
ATOM  11788  CE3 TRP A 754      42.528  16.459 -59.984  1.00  0.920          C  
ATOM  11789  CZ2 TRP A 754      44.136  14.373 -60.918  1.00  0.920          C  
ATOM  11790  CZ3 TRP A 754      42.042  15.543 -60.846  1.00  0.920          C  
ATOM  11791  CH2 TRP A 754      42.834  14.513 -61.304  1.00  0.920          C  
ATOM  11792  H   TRP A 754      43.829  19.403 -60.770  1.00  0.760          H  
ATOM  11793  HA  TRP A 754      44.324  20.438 -58.042  1.00  0.800          H  
ATOM  11794 1HB  TRP A 754      44.974  18.306 -57.063  1.00  1.110          H  
ATOM  11795 2HB  TRP A 754      43.302  18.220 -57.574  1.00  1.110          H  
ATOM  11796  HD1 TRP A 754      46.737  16.845 -58.140  1.00  1.110          H  
ATOM  11797  HE1 TRP A 754      46.721  14.831 -59.681  1.00  1.110          H  
ATOM  11798  HE3 TRP A 754      41.904  17.258 -59.631  1.00  1.110          H  
ATOM  11799  HZ2 TRP A 754      44.748  13.554 -61.299  1.00  1.110          H  
ATOM  11800  HZ3 TRP A 754      41.008  15.656 -61.156  1.00  1.110          H  
ATOM  11801  HH2 TRP A 754      42.433  13.799 -61.979  1.00  1.110          H  
ATOM  11802  N   THR A 755      46.825  19.846 -58.220  1.00  0.690          N  
ATOM  11803  CA  THR A 755      48.229  19.825 -58.576  1.00  0.760          C  
ATOM  11804  C   THR A 755      48.921  18.710 -57.841  1.00  0.790          C  
ATOM  11805  O   THR A 755      48.590  18.413 -56.691  1.00  0.840          O  
ATOM  11806  CB  THR A 755      48.954  21.126 -58.220  1.00  1.040          C  
ATOM  11807  OG1 THR A 755      48.936  21.338 -56.778  1.00  1.040          O  
ATOM  11808  CG2 THR A 755      48.301  22.306 -58.909  1.00  1.040          C  
ATOM  11809  H   THR A 755      46.496  19.929 -57.252  1.00  0.830          H  
ATOM  11810  HA  THR A 755      48.337  19.636 -59.644  1.00  0.910          H  
ATOM  11811  HB  THR A 755      49.967  21.028 -58.549  1.00  1.240          H  
ATOM  11812  HG1 THR A 755      49.606  22.001 -56.557  1.00  1.240          H  
ATOM  11813 1HG2 THR A 755      48.828  23.223 -58.664  1.00  1.240          H  
ATOM  11814 2HG2 THR A 755      48.325  22.144 -59.982  1.00  1.240          H  
ATOM  11815 3HG2 THR A 755      47.294  22.388 -58.584  1.00  1.240          H  
ATOM  11816  N   ASP A 756      49.927  18.137 -58.500  1.00  0.790          N  
ATOM  11817  CA  ASP A 756      50.753  17.075 -57.937  1.00  0.830          C  
ATOM  11818  C   ASP A 756      52.232  17.469 -57.925  1.00  0.870          C  
ATOM  11819  O   ASP A 756      52.888  17.527 -58.980  1.00  0.950          O  
ATOM  11820  CB  ASP A 756      50.551  15.788 -58.754  1.00  1.150          C  
ATOM  11821  CG  ASP A 756      49.114  15.232 -58.655  1.00  1.150          C  
ATOM  11822  OD1 ASP A 756      48.520  15.386 -57.637  1.00  1.150          O  
ATOM  11823  OD2 ASP A 756      48.627  14.644 -59.599  1.00  1.150          O  
ATOM  11824  H   ASP A 756      50.100  18.443 -59.463  1.00  0.950          H  
ATOM  11825  HA  ASP A 756      50.444  16.893 -56.909  1.00  1.000          H  
ATOM  11826 1HB  ASP A 756      50.777  15.984 -59.802  1.00  1.380          H  
ATOM  11827 2HB  ASP A 756      51.245  15.024 -58.403  1.00  1.380          H  
ATOM  11828  N   TRP A 757      52.813  17.698 -56.740  1.00  0.870          N  
ATOM  11829  CA  TRP A 757      54.230  18.114 -56.695  1.00  0.900          C  
ATOM  11830  C   TRP A 757      55.115  16.889 -56.693  1.00  0.940          C  
ATOM  11831  O   TRP A 757      55.821  16.611 -55.723  1.00  1.250          O  
ATOM  11832  CB  TRP A 757      54.578  18.941 -55.449  1.00  1.250          C  
ATOM  11833  CG  TRP A 757      56.048  19.457 -55.438  1.00  1.250          C  
ATOM  11834  CD1 TRP A 757      56.854  19.664 -56.523  1.00  1.250          C  
ATOM  11835  CD2 TRP A 757      56.868  19.799 -54.281  1.00  1.250          C  
ATOM  11836  NE1 TRP A 757      58.084  20.120 -56.124  1.00  1.250          N  
ATOM  11837  CE2 TRP A 757      58.111  20.212 -54.767  1.00  1.250          C  
ATOM  11838  CE3 TRP A 757      56.653  19.792 -52.906  1.00  1.250          C  
ATOM  11839  CZ2 TRP A 757      59.127  20.620 -53.925  1.00  1.250          C  
ATOM  11840  CZ3 TRP A 757      57.673  20.198 -52.062  1.00  1.250          C  
ATOM  11841  CH2 TRP A 757      58.876  20.605 -52.559  1.00  1.250          C  
ATOM  11842  H   TRP A 757      52.254  17.567 -55.889  1.00  1.040          H  
ATOM  11843  HA  TRP A 757      54.448  18.702 -57.583  1.00  1.080          H  
ATOM  11844 1HB  TRP A 757      53.905  19.794 -55.375  1.00  1.500          H  
ATOM  11845 2HB  TRP A 757      54.429  18.328 -54.568  1.00  1.500          H  
ATOM  11846  HD1 TRP A 757      56.581  19.502 -57.552  1.00  1.500          H  
ATOM  11847  HE1 TRP A 757      58.858  20.341 -56.748  1.00  1.500          H  
ATOM  11848  HE3 TRP A 757      55.711  19.485 -52.506  1.00  1.500          H  
ATOM  11849  HZ2 TRP A 757      60.094  20.946 -54.304  1.00  1.500          H  
ATOM  11850  HZ3 TRP A 757      57.486  20.192 -50.991  1.00  1.500          H  
ATOM  11851  HH2 TRP A 757      59.653  20.923 -51.869  1.00  1.500          H  
ATOM  11852  N   GLY A 758      55.064  16.171 -57.788  1.00  1.030          N  
ATOM  11853  CA  GLY A 758      55.778  14.932 -57.905  1.00  1.040          C  
ATOM  11854  C   GLY A 758      57.121  15.064 -58.567  1.00  1.020          C  
ATOM  11855  O   GLY A 758      57.639  16.162 -58.806  1.00  1.130          O  
ATOM  11856  H   GLY A 758      54.446  16.496 -58.526  1.00  1.240          H  
ATOM  11857 1HA  GLY A 758      55.912  14.508 -56.910  1.00  1.250          H  
ATOM  11858 2HA  GLY A 758      55.169  14.224 -58.464  1.00  1.250          H  
ATOM  11859  N   GLU A 759      57.670  13.913 -58.913  1.00  0.970          N  
ATOM  11860  CA  GLU A 759      58.985  13.848 -59.538  1.00  1.090          C  
ATOM  11861  C   GLU A 759      59.057  14.701 -60.814  1.00  1.220          C  
ATOM  11862  O   GLU A 759      60.205  14.955 -61.184  1.00  1.890          O  
ATOM  11863  CB  GLU A 759      59.326  12.379 -59.839  1.00  1.480          C  
ATOM  11864  CG  GLU A 759      60.705  12.115 -60.466  1.00  1.480          C  
ATOM  11865  CD  GLU A 759      60.986  10.645 -60.665  1.00  1.480          C  
ATOM  11866  OE1 GLU A 759      60.160   9.842 -60.300  1.00  1.480          O  
ATOM  11867  OE2 GLU A 759      62.025  10.328 -61.189  1.00  1.480          O  
ATOM  11868  H   GLU A 759      57.152  13.058 -58.646  1.00  1.160          H  
ATOM  11869  HA  GLU A 759      59.718  14.235 -58.829  1.00  1.310          H  
ATOM  11870 1HB  GLU A 759      59.274  11.810 -58.911  1.00  1.770          H  
ATOM  11871 2HB  GLU A 759      58.570  11.966 -60.506  1.00  1.770          H  
ATOM  11872 1HG  GLU A 759      60.764  12.589 -61.440  1.00  1.770          H  
ATOM  11873 2HG  GLU A 759      61.473  12.552 -59.831  1.00  1.770          H  
ATOM  11874  N   ASN A 760      58.171  14.326 -61.738  1.00  1.020          N  
ATOM  11875  CA  ASN A 760      57.686  15.372 -62.635  1.00  1.030          C  
ATOM  11876  C   ASN A 760      56.393  16.029 -62.147  1.00  0.910          C  
ATOM  11877  O   ASN A 760      55.314  15.415 -62.188  1.00  0.930          O  
ATOM  11878  CB  ASN A 760      57.491  14.834 -64.044  1.00  1.440          C  
ATOM  11879  CG  ASN A 760      57.083  15.925 -65.021  1.00  1.440          C  
ATOM  11880  OD1 ASN A 760      57.477  17.086 -64.843  1.00  1.440          O  
ATOM  11881  ND2 ASN A 760      56.311  15.575 -66.024  1.00  1.440          N  
ATOM  11882  H   ASN A 760      58.469  13.512 -62.255  1.00  1.220          H  
ATOM  11883  HA  ASN A 760      58.442  16.158 -62.673  1.00  1.240          H  
ATOM  11884 1HB  ASN A 760      58.422  14.382 -64.390  1.00  1.730          H  
ATOM  11885 2HB  ASN A 760      56.731  14.059 -64.040  1.00  1.730          H  
ATOM  11886 1HD2 ASN A 760      56.007  16.278 -66.707  1.00  1.730          H  
ATOM  11887 2HD2 ASN A 760      56.018  14.630 -66.120  1.00  1.730          H  
ATOM  11888  N   ALA A 761      56.496  17.263 -61.646  1.00  0.870          N  
ATOM  11889  CA  ALA A 761      55.318  17.956 -61.145  1.00  0.840          C  
ATOM  11890  C   ALA A 761      54.328  18.124 -62.288  1.00  0.810          C  
ATOM  11891  O   ALA A 761      54.738  18.443 -63.405  1.00  0.850          O  
ATOM  11892  CB  ALA A 761      55.687  19.309 -60.558  1.00  1.190          C  
ATOM  11893  H   ALA A 761      57.399  17.718 -61.615  1.00  1.040          H  
ATOM  11894  HA  ALA A 761      54.860  17.338 -60.381  1.00  1.010          H  
ATOM  11895 1HB  ALA A 761      54.793  19.788 -60.190  1.00  1.430          H  
ATOM  11896 2HB  ALA A 761      56.390  19.171 -59.744  1.00  1.430          H  
ATOM  11897 3HB  ALA A 761      56.147  19.929 -61.323  1.00  1.430          H  
ATOM  11898  N   LYS A 762      53.033  17.951 -62.001  1.00  0.810          N  
ATOM  11899  CA  LYS A 762      51.974  18.100 -63.013  1.00  0.790          C  
ATOM  11900  C   LYS A 762      50.703  18.821 -62.554  1.00  0.790          C  
ATOM  11901  O   LYS A 762      50.334  18.821 -61.371  1.00  0.800          O  
ATOM  11902  CB  LYS A 762      51.572  16.737 -63.588  1.00  1.110          C  
ATOM  11903  CG  LYS A 762      52.687  16.031 -64.366  1.00  1.110          C  
ATOM  11904  CD  LYS A 762      52.281  14.667 -64.897  1.00  1.110          C  
ATOM  11905  CE  LYS A 762      52.312  13.567 -63.810  1.00  1.110          C  
ATOM  11906  NZ  LYS A 762      53.720  13.249 -63.339  1.00  1.110          N  
ATOM  11907  H   LYS A 762      52.804  17.696 -61.038  1.00  0.970          H  
ATOM  11908  HA  LYS A 762      52.384  18.677 -63.840  1.00  0.950          H  
ATOM  11909 1HB  LYS A 762      51.233  16.096 -62.780  1.00  1.340          H  
ATOM  11910 2HB  LYS A 762      50.728  16.871 -64.272  1.00  1.340          H  
ATOM  11911 1HG  LYS A 762      52.996  16.662 -65.188  1.00  1.340          H  
ATOM  11912 2HG  LYS A 762      53.530  15.902 -63.730  1.00  1.340          H  
ATOM  11913 1HD  LYS A 762      51.266  14.728 -65.299  1.00  1.340          H  
ATOM  11914 2HD  LYS A 762      52.954  14.387 -65.703  1.00  1.340          H  
ATOM  11915 1HE  LYS A 762      51.717  13.875 -62.955  1.00  1.340          H  
ATOM  11916 2HE  LYS A 762      51.873  12.664 -64.229  1.00  1.340          H  
ATOM  11917 1HZ  LYS A 762      53.678  12.516 -62.651  1.00  1.340          H  
ATOM  11918 2HZ  LYS A 762      54.269  12.943 -64.123  1.00  1.340          H  
ATOM  11919 3HZ  LYS A 762      54.179  14.090 -62.903  1.00  1.340          H  
ATOM  11920  N   LEU A 763      50.022  19.428 -63.528  1.00  0.770          N  
ATOM  11921  CA  LEU A 763      48.686  20.012 -63.331  1.00  0.760          C  
ATOM  11922  C   LEU A 763      47.653  19.118 -64.013  1.00  0.750          C  
ATOM  11923  O   LEU A 763      47.706  18.968 -65.244  1.00  0.800          O  
ATOM  11924  CB  LEU A 763      48.601  21.416 -63.942  1.00  1.070          C  
ATOM  11925  CG  LEU A 763      47.215  22.101 -63.915  1.00  1.070          C  
ATOM  11926  CD1 LEU A 763      46.747  22.399 -62.508  1.00  1.070          C  
ATOM  11927  CD2 LEU A 763      47.283  23.358 -64.745  1.00  1.070          C  
ATOM  11928  H   LEU A 763      50.435  19.414 -64.469  1.00  0.920          H  
ATOM  11929  HA  LEU A 763      48.471  20.051 -62.264  1.00  0.910          H  
ATOM  11930 1HB  LEU A 763      49.325  22.067 -63.456  1.00  1.280          H  
ATOM  11931 2HB  LEU A 763      48.857  21.324 -64.974  1.00  1.280          H  
ATOM  11932  HG  LEU A 763      46.502  21.426 -64.346  1.00  1.280          H  
ATOM  11933 1HD1 LEU A 763      45.763  22.853 -62.551  1.00  1.280          H  
ATOM  11934 2HD1 LEU A 763      46.681  21.489 -61.931  1.00  1.280          H  
ATOM  11935 3HD1 LEU A 763      47.442  23.083 -62.028  1.00  1.280          H  
ATOM  11936 1HD2 LEU A 763      46.326  23.809 -64.782  1.00  1.280          H  
ATOM  11937 2HD2 LEU A 763      47.997  24.053 -64.307  1.00  1.280          H  
ATOM  11938 3HD2 LEU A 763      47.583  23.107 -65.746  1.00  1.280          H  
ATOM  11939  N   GLU A 764      46.695  18.565 -63.251  1.00  0.720          N  
ATOM  11940  CA  GLU A 764      45.712  17.630 -63.834  1.00  0.740          C  
ATOM  11941  C   GLU A 764      44.242  17.977 -63.591  1.00  0.730          C  
ATOM  11942  O   GLU A 764      43.881  18.712 -62.661  1.00  0.720          O  
ATOM  11943  CB  GLU A 764      45.937  16.183 -63.375  1.00  1.030          C  
ATOM  11944  CG  GLU A 764      47.254  15.566 -63.776  1.00  1.030          C  
ATOM  11945  CD  GLU A 764      47.307  14.026 -63.586  1.00  1.030          C  
ATOM  11946  OE1 GLU A 764      46.300  13.439 -63.223  1.00  1.030          O  
ATOM  11947  OE2 GLU A 764      48.343  13.451 -63.830  1.00  1.030          O  
ATOM  11948  H   GLU A 764      46.657  18.791 -62.247  1.00  0.860          H  
ATOM  11949  HA  GLU A 764      45.851  17.636 -64.913  1.00  0.890          H  
ATOM  11950 1HB  GLU A 764      45.914  16.175 -62.306  1.00  1.230          H  
ATOM  11951 2HB  GLU A 764      45.131  15.545 -63.739  1.00  1.230          H  
ATOM  11952 1HG  GLU A 764      47.454  15.819 -64.785  1.00  1.230          H  
ATOM  11953 2HG  GLU A 764      48.030  16.026 -63.161  1.00  1.230          H  
ATOM  11954  N   ARG A 765      43.396  17.413 -64.463  1.00  0.780          N  
ATOM  11955  CA  ARG A 765      41.945  17.556 -64.433  1.00  0.810          C  
ATOM  11956  C   ARG A 765      41.227  16.210 -64.581  1.00  0.830          C  
ATOM  11957  O   ARG A 765      41.635  15.354 -65.370  1.00  0.870          O  
ATOM  11958  CB  ARG A 765      41.533  18.472 -65.582  1.00  1.120          C  
ATOM  11959  CG  ARG A 765      40.049  18.820 -65.730  1.00  1.120          C  
ATOM  11960  CD  ARG A 765      39.878  19.898 -66.767  1.00  1.120          C  
ATOM  11961  NE  ARG A 765      40.118  19.432 -68.130  1.00  1.120          N  
ATOM  11962  CZ  ARG A 765      39.170  19.077 -69.022  1.00  1.120          C  
ATOM  11963  NH1 ARG A 765      37.900  19.178 -68.724  1.00  1.120          N  
ATOM  11964  NH2 ARG A 765      39.530  18.636 -70.218  1.00  1.120          N  
ATOM  11965  H   ARG A 765      43.807  16.834 -65.203  1.00  0.940          H  
ATOM  11966  HA  ARG A 765      41.657  18.003 -63.483  1.00  0.970          H  
ATOM  11967 1HB  ARG A 765      42.059  19.405 -65.467  1.00  1.350          H  
ATOM  11968 2HB  ARG A 765      41.865  18.031 -66.523  1.00  1.350          H  
ATOM  11969 1HG  ARG A 765      39.505  17.939 -66.065  1.00  1.350          H  
ATOM  11970 2HG  ARG A 765      39.647  19.162 -64.775  1.00  1.350          H  
ATOM  11971 1HD  ARG A 765      38.878  20.309 -66.703  1.00  1.350          H  
ATOM  11972 2HD  ARG A 765      40.598  20.691 -66.569  1.00  1.350          H  
ATOM  11973  HE  ARG A 765      41.079  19.339 -68.422  1.00  1.350          H  
ATOM  11974 1HH1 ARG A 765      37.625  19.533 -67.819  1.00  1.350          H  
ATOM  11975 2HH1 ARG A 765      37.203  18.927 -69.410  1.00  1.350          H  
ATOM  11976 1HH2 ARG A 765      40.509  18.563 -70.459  1.00  1.350          H  
ATOM  11977 2HH2 ARG A 765      38.826  18.383 -70.897  1.00  1.350          H  
ATOM  11978  N   SER A 766      40.131  16.035 -63.846  1.00  0.810          N  
ATOM  11979  CA  SER A 766      39.295  14.827 -63.973  1.00  0.840          C  
ATOM  11980  C   SER A 766      37.919  15.117 -63.462  1.00  0.840          C  
ATOM  11981  O   SER A 766      37.675  16.187 -62.912  1.00  0.850          O  
ATOM  11982  CB  SER A 766      39.800  13.665 -63.169  1.00  1.160          C  
ATOM  11983  OG  SER A 766      39.586  13.865 -61.799  1.00  1.160          O  
ATOM  11984  H   SER A 766      39.877  16.766 -63.171  1.00  0.970          H  
ATOM  11985  HA  SER A 766      39.227  14.541 -65.026  1.00  1.010          H  
ATOM  11986 1HB  SER A 766      39.318  12.745 -63.490  1.00  1.400          H  
ATOM  11987 2HB  SER A 766      40.824  13.572 -63.365  1.00  1.400          H  
ATOM  11988  HG  SER A 766      38.622  13.762 -61.661  1.00  1.400          H  
ATOM  11989  N   GLY A 767      37.010  14.177 -63.619  1.00  0.870          N  
ATOM  11990  CA  GLY A 767      35.677  14.398 -63.116  1.00  0.870          C  
ATOM  11991  C   GLY A 767      35.659  14.263 -61.601  1.00  0.860          C  
ATOM  11992  O   GLY A 767      36.601  13.725 -61.000  1.00  0.870          O  
ATOM  11993  H   GLY A 767      37.242  13.302 -64.097  1.00  1.040          H  
ATOM  11994 1HA  GLY A 767      35.342  15.379 -63.426  1.00  1.040          H  
ATOM  11995 2HA  GLY A 767      34.993  13.669 -63.556  1.00  1.040          H  
ATOM  11996  N   MET A 768      34.542  14.645 -60.984  1.00  0.860          N  
ATOM  11997  CA  MET A 768      34.376  14.546 -59.529  1.00  0.860          C  
ATOM  11998  C   MET A 768      34.440  13.098 -59.053  1.00  0.870          C  
ATOM  11999  O   MET A 768      34.697  12.842 -57.883  1.00  0.890          O  
ATOM  12000  CB  MET A 768      33.058  15.159 -59.069  1.00  1.200          C  
ATOM  12001  CG  MET A 768      32.922  16.636 -59.242  1.00  1.200          C  
ATOM  12002  SD  MET A 768      34.140  17.622 -58.420  1.00  1.200          S  
ATOM  12003  CE  MET A 768      33.491  19.216 -58.894  1.00  1.200          C  
ATOM  12004  H   MET A 768      33.838  15.117 -61.560  1.00  1.030          H  
ATOM  12005  HA  MET A 768      35.198  15.080 -59.053  1.00  1.030          H  
ATOM  12006 1HB  MET A 768      32.258  14.728 -59.663  1.00  1.440          H  
ATOM  12007 2HB  MET A 768      32.873  14.912 -58.032  1.00  1.440          H  
ATOM  12008 1HG  MET A 768      32.960  16.852 -60.265  1.00  1.440          H  
ATOM  12009 2HG  MET A 768      31.961  16.943 -58.872  1.00  1.440          H  
ATOM  12010 1HE  MET A 768      34.115  19.979 -58.503  1.00  1.440          H  
ATOM  12011 2HE  MET A 768      33.473  19.298 -59.975  1.00  1.440          H  
ATOM  12012 3HE  MET A 768      32.481  19.333 -58.500  1.00  1.440          H  
ATOM  12013  N   ASP A 769      34.150  12.152 -59.952  1.00  0.870          N  
ATOM  12014  CA  ASP A 769      34.173  10.729 -59.668  1.00  0.920          C  
ATOM  12015  C   ASP A 769      35.512  10.068 -60.012  1.00  0.890          C  
ATOM  12016  O   ASP A 769      35.642   8.846 -59.908  1.00  0.910          O  
ATOM  12017  CB  ASP A 769      33.050  10.059 -60.449  1.00  1.270          C  
ATOM  12018  CG  ASP A 769      33.231  10.309 -61.923  1.00  1.270          C  
ATOM  12019  OD1 ASP A 769      34.081  11.150 -62.241  1.00  1.270          O  
ATOM  12020  OD2 ASP A 769      32.568   9.686 -62.741  1.00  1.270          O  
ATOM  12021  H   ASP A 769      33.938  12.418 -60.917  1.00  1.040          H  
ATOM  12022  HA  ASP A 769      33.990  10.581 -58.612  1.00  1.100          H  
ATOM  12023 1HB  ASP A 769      33.056   8.983 -60.261  1.00  1.520          H  
ATOM  12024 2HB  ASP A 769      32.088  10.451 -60.135  1.00  1.520          H  
ATOM  12025  N   GLY A 770      36.517  10.867 -60.389  1.00  0.900          N  
ATOM  12026  CA  GLY A 770      37.837  10.364 -60.757  1.00  0.920          C  
ATOM  12027  C   GLY A 770      37.920   9.909 -62.227  1.00  0.960          C  
ATOM  12028  O   GLY A 770      38.960   9.396 -62.661  1.00  1.000          O  
ATOM  12029  H   GLY A 770      36.369  11.875 -60.461  1.00  1.080          H  
ATOM  12030 1HA  GLY A 770      38.571  11.151 -60.583  1.00  1.100          H  
ATOM  12031 2HA  GLY A 770      38.103   9.535 -60.101  1.00  1.100          H  
ATOM  12032  N   SER A 771      36.827  10.077 -62.983  1.00  0.970          N  
ATOM  12033  CA  SER A 771      36.755   9.658 -64.380  1.00  1.020          C  
ATOM  12034  C   SER A 771      37.461  10.607 -65.341  1.00  0.980          C  
ATOM  12035  O   SER A 771      37.623  11.801 -65.068  1.00  0.980          O  
ATOM  12036  CB  SER A 771      35.300   9.548 -64.790  1.00  1.410          C  
ATOM  12037  OG  SER A 771      34.644   8.536 -64.069  1.00  1.410          O  
ATOM  12038  H   SER A 771      35.977  10.491 -62.572  1.00  1.160          H  
ATOM  12039  HA  SER A 771      37.220   8.675 -64.463  1.00  1.220          H  
ATOM  12040 1HB  SER A 771      34.813  10.502 -64.595  1.00  1.690          H  
ATOM  12041 2HB  SER A 771      35.220   9.356 -65.860  1.00  1.690          H  
ATOM  12042  HG  SER A 771      33.734   8.882 -63.884  1.00  1.690          H  
ATOM  12043  N   ASP A 772      37.838  10.082 -66.506  1.00  0.990          N  
ATOM  12044  CA  ASP A 772      38.396  10.869 -67.605  1.00  1.020          C  
ATOM  12045  C   ASP A 772      39.591  11.763 -67.254  1.00  0.960          C  
ATOM  12046  O   ASP A 772      39.638  12.926 -67.659  1.00  0.980          O  
ATOM  12047  CB  ASP A 772      37.287  11.713 -68.229  1.00  1.420          C  
ATOM  12048  CG  ASP A 772      36.159  10.842 -68.782  1.00  1.420          C  
ATOM  12049  OD1 ASP A 772      36.438   9.747 -69.236  1.00  1.420          O  
ATOM  12050  OD2 ASP A 772      35.027  11.267 -68.737  1.00  1.420          O  
ATOM  12051  H   ASP A 772      37.689   9.092 -66.663  1.00  1.190          H  
ATOM  12052  HA  ASP A 772      38.739  10.166 -68.365  1.00  1.220          H  
ATOM  12053 1HB  ASP A 772      36.881  12.405 -67.492  1.00  1.700          H  
ATOM  12054 2HB  ASP A 772      37.699  12.307 -69.045  1.00  1.700          H  
ATOM  12055  N   ARG A 773      40.552  11.232 -66.504  1.00  0.910          N  
ATOM  12056  CA  ARG A 773      41.741  12.006 -66.152  1.00  0.880          C  
ATOM  12057  C   ARG A 773      42.528  12.468 -67.371  1.00  0.900          C  
ATOM  12058  O   ARG A 773      42.767  11.697 -68.307  1.00  0.950          O  
ATOM  12059  CB  ARG A 773      42.689  11.213 -65.257  1.00  1.240          C  
ATOM  12060  CG  ARG A 773      42.235  11.032 -63.823  1.00  1.240          C  
ATOM  12061  CD  ARG A 773      43.111  10.147 -63.037  1.00  1.240          C  
ATOM  12062  NE  ARG A 773      44.466  10.715 -62.794  1.00  1.240          N  
ATOM  12063  CZ  ARG A 773      45.429  10.093 -62.091  1.00  1.240          C  
ATOM  12064  NH1 ARG A 773      45.198   8.903 -61.563  1.00  1.240          N  
ATOM  12065  NH2 ARG A 773      46.587  10.706 -61.958  1.00  1.240          N  
ATOM  12066  H   ARG A 773      40.453  10.278 -66.191  1.00  1.090          H  
ATOM  12067  HA  ARG A 773      41.416  12.890 -65.609  1.00  1.060          H  
ATOM  12068 1HB  ARG A 773      42.842  10.224 -65.681  1.00  1.490          H  
ATOM  12069 2HB  ARG A 773      43.658  11.713 -65.234  1.00  1.490          H  
ATOM  12070 1HG  ARG A 773      42.294  11.978 -63.337  1.00  1.490          H  
ATOM  12071 2HG  ARG A 773      41.207  10.658 -63.787  1.00  1.490          H  
ATOM  12072 1HD  ARG A 773      42.639   9.968 -62.072  1.00  1.490          H  
ATOM  12073 2HD  ARG A 773      43.224   9.203 -63.567  1.00  1.490          H  
ATOM  12074  HE  ARG A 773      44.730  11.641 -63.180  1.00  1.490          H  
ATOM  12075 1HH1 ARG A 773      44.305   8.466 -61.687  1.00  1.490          H  
ATOM  12076 2HH1 ARG A 773      45.911   8.402 -60.996  1.00  1.490          H  
ATOM  12077 1HH2 ARG A 773      46.701  11.638 -62.398  1.00  1.490          H  
ATOM  12078 2HH2 ARG A 773      47.381  10.273 -61.450  1.00  1.490          H  
ATOM  12079  N   ALA A 774      42.986  13.715 -67.314  1.00  0.880          N  
ATOM  12080  CA  ALA A 774      43.804  14.330 -68.345  1.00  0.900          C  
ATOM  12081  C   ALA A 774      44.837  15.256 -67.718  1.00  0.870          C  
ATOM  12082  O   ALA A 774      44.597  15.859 -66.666  1.00  0.870          O  
ATOM  12083  CB  ALA A 774      42.930  15.117 -69.304  1.00  1.250          C  
ATOM  12084  H   ALA A 774      42.693  14.288 -66.518  1.00  1.060          H  
ATOM  12085  HA  ALA A 774      44.330  13.543 -68.886  1.00  1.080          H  
ATOM  12086 1HB  ALA A 774      43.547  15.567 -70.080  1.00  1.500          H  
ATOM  12087 2HB  ALA A 774      42.199  14.444 -69.758  1.00  1.500          H  
ATOM  12088 3HB  ALA A 774      42.409  15.900 -68.751  1.00  1.500          H  
ATOM  12089  N   VAL A 775      45.975  15.406 -68.381  1.00  0.890          N  
ATOM  12090  CA  VAL A 775      47.012  16.299 -67.887  1.00  0.870          C  
ATOM  12091  C   VAL A 775      46.910  17.627 -68.618  1.00  0.850          C  
ATOM  12092  O   VAL A 775      46.844  17.648 -69.846  1.00  0.880          O  
ATOM  12093  CB  VAL A 775      48.408  15.663 -68.080  1.00  1.230          C  
ATOM  12094  CG1 VAL A 775      49.494  16.609 -67.558  1.00  1.230          C  
ATOM  12095  CG2 VAL A 775      48.470  14.309 -67.367  1.00  1.230          C  
ATOM  12096  H   VAL A 775      46.118  14.896 -69.245  1.00  1.070          H  
ATOM  12097  HA  VAL A 775      46.850  16.478 -66.828  1.00  1.040          H  
ATOM  12098  HB  VAL A 775      48.586  15.514 -69.145  1.00  1.470          H  
ATOM  12099 1HG1 VAL A 775      50.461  16.157 -67.701  1.00  1.470          H  
ATOM  12100 2HG1 VAL A 775      49.456  17.549 -68.093  1.00  1.470          H  
ATOM  12101 3HG1 VAL A 775      49.341  16.793 -66.493  1.00  1.470          H  
ATOM  12102 1HG2 VAL A 775      49.451  13.862 -67.520  1.00  1.470          H  
ATOM  12103 2HG2 VAL A 775      48.309  14.438 -66.313  1.00  1.470          H  
ATOM  12104 3HG2 VAL A 775      47.707  13.643 -67.762  1.00  1.470          H  
ATOM  12105  N   LEU A 776      46.872  18.731 -67.876  1.00  0.820          N  
ATOM  12106  CA  LEU A 776      46.753  20.038 -68.500  1.00  0.820          C  
ATOM  12107  C   LEU A 776      48.152  20.562 -68.787  1.00  0.840          C  
ATOM  12108  O   LEU A 776      48.424  21.104 -69.858  1.00  0.850          O  
ATOM  12109  CB  LEU A 776      46.012  21.010 -67.574  1.00  1.150          C  
ATOM  12110  CG  LEU A 776      44.579  20.600 -67.125  1.00  1.150          C  
ATOM  12111  CD1 LEU A 776      44.003  21.698 -66.216  1.00  1.150          C  
ATOM  12112  CD2 LEU A 776      43.708  20.357 -68.308  1.00  1.150          C  
ATOM  12113  H   LEU A 776      46.956  18.665 -66.863  1.00  0.980          H  
ATOM  12114  HA  LEU A 776      46.230  19.946 -69.449  1.00  0.980          H  
ATOM  12115 1HB  LEU A 776      46.608  21.126 -66.684  1.00  1.380          H  
ATOM  12116 2HB  LEU A 776      45.947  21.977 -68.064  1.00  1.380          H  
ATOM  12117  HG  LEU A 776      44.631  19.682 -66.538  1.00  1.380          H  
ATOM  12118 1HD1 LEU A 776      43.012  21.425 -65.884  1.00  1.380          H  
ATOM  12119 2HD1 LEU A 776      44.620  21.844 -65.361  1.00  1.380          H  
ATOM  12120 3HD1 LEU A 776      43.936  22.635 -66.776  1.00  1.380          H  
ATOM  12121 1HD2 LEU A 776      42.738  20.087 -67.968  1.00  1.380          H  
ATOM  12122 2HD2 LEU A 776      43.652  21.250 -68.873  1.00  1.380          H  
ATOM  12123 3HD2 LEU A 776      44.104  19.556 -68.925  1.00  1.380          H  
ATOM  12124  N   ILE A 777      49.036  20.406 -67.797  1.00  0.840          N  
ATOM  12125  CA  ILE A 777      50.439  20.803 -67.932  1.00  0.850          C  
ATOM  12126  C   ILE A 777      51.338  19.653 -67.513  1.00  0.880          C  
ATOM  12127  O   ILE A 777      51.289  19.191 -66.369  1.00  0.890          O  
ATOM  12128  CB  ILE A 777      50.799  22.066 -67.124  1.00  1.190          C  
ATOM  12129  CG1 ILE A 777      49.952  23.247 -67.607  1.00  1.190          C  
ATOM  12130  CG2 ILE A 777      52.286  22.344 -67.246  1.00  1.190          C  
ATOM  12131  CD1 ILE A 777      50.077  24.488 -66.773  1.00  1.190          C  
ATOM  12132  H   ILE A 777      48.706  19.958 -66.943  1.00  1.010          H  
ATOM  12133  HA  ILE A 777      50.642  21.017 -68.979  1.00  1.020          H  
ATOM  12134  HB  ILE A 777      50.588  21.915 -66.097  1.00  1.420          H  
ATOM  12135 1HG1 ILE A 777      50.227  23.483 -68.633  1.00  1.420          H  
ATOM  12136 2HG1 ILE A 777      48.914  22.952 -67.601  1.00  1.420          H  
ATOM  12137 1HG2 ILE A 777      52.553  23.207 -66.670  1.00  1.420          H  
ATOM  12138 2HG2 ILE A 777      52.858  21.507 -66.863  1.00  1.420          H  
ATOM  12139 3HG2 ILE A 777      52.551  22.512 -68.287  1.00  1.420          H  
ATOM  12140 1HD1 ILE A 777      49.426  25.242 -67.197  1.00  1.420          H  
ATOM  12141 2HD1 ILE A 777      49.782  24.285 -65.755  1.00  1.420          H  
ATOM  12142 3HD1 ILE A 777      51.082  24.854 -66.769  1.00  1.420          H  
ATOM  12143  N   ASN A 778      52.215  19.235 -68.429  1.00  0.930          N  
ATOM  12144  CA  ASN A 778      53.122  18.131 -68.174  1.00  1.020          C  
ATOM  12145  C   ASN A 778      54.585  18.546 -68.090  1.00  1.000          C  
ATOM  12146  O   ASN A 778      55.469  17.690 -67.977  1.00  1.160          O  
ATOM  12147  CB  ASN A 778      52.945  17.117 -69.277  1.00  1.390          C  
ATOM  12148  CG  ASN A 778      53.274  17.733 -70.585  1.00  1.390          C  
ATOM  12149  OD1 ASN A 778      53.319  18.977 -70.673  1.00  1.390          O  
ATOM  12150  ND2 ASN A 778      53.497  16.934 -71.591  1.00  1.390          N  
ATOM  12151  H   ASN A 778      52.232  19.659 -69.355  1.00  1.120          H  
ATOM  12152  HA  ASN A 778      52.856  17.679 -67.222  1.00  1.220          H  
ATOM  12153 1HB  ASN A 778      53.589  16.255 -69.104  1.00  1.670          H  
ATOM  12154 2HB  ASN A 778      51.923  16.770 -69.312  1.00  1.670          H  
ATOM  12155 1HD2 ASN A 778      53.720  17.311 -72.489  1.00  1.670          H  
ATOM  12156 2HD2 ASN A 778      53.448  15.944 -71.463  1.00  1.670          H  
ATOM  12157  N   ASN A 779      54.844  19.848 -68.131  1.00  0.940          N  
ATOM  12158  CA  ASN A 779      56.211  20.318 -68.046  1.00  0.980          C  
ATOM  12159  C   ASN A 779      56.298  21.772 -67.589  1.00  0.930          C  
ATOM  12160  O   ASN A 779      55.289  22.470 -67.455  1.00  1.230          O  
ATOM  12161  CB  ASN A 779      56.860  20.163 -69.424  1.00  1.360          C  
ATOM  12162  CG  ASN A 779      58.347  19.899 -69.405  1.00  1.360          C  
ATOM  12163  OD1 ASN A 779      59.044  20.283 -68.455  1.00  1.360          O  
ATOM  12164  ND2 ASN A 779      58.840  19.258 -70.435  1.00  1.360          N  
ATOM  12165  H   ASN A 779      54.077  20.497 -68.220  1.00  1.130          H  
ATOM  12166  HA  ASN A 779      56.744  19.706 -67.315  1.00  1.180          H  
ATOM  12167 1HB  ASN A 779      56.373  19.350 -69.966  1.00  1.630          H  
ATOM  12168 2HB  ASN A 779      56.684  21.075 -69.997  1.00  1.630          H  
ATOM  12169 1HD2 ASN A 779      59.819  19.058 -70.477  1.00  1.630          H  
ATOM  12170 2HD2 ASN A 779      58.237  18.967 -71.178  1.00  1.630          H  
ATOM  12171  N   ASN A 780      57.533  22.243 -67.461  1.00  0.840          N  
ATOM  12172  CA  ASN A 780      57.875  23.600 -67.073  1.00  0.960          C  
ATOM  12173  C   ASN A 780      57.223  24.018 -65.751  1.00  0.890          C  
ATOM  12174  O   ASN A 780      56.793  25.164 -65.599  1.00  0.990          O  
ATOM  12175  CB  ASN A 780      57.556  24.551 -68.208  1.00  1.300          C  
ATOM  12176  CG  ASN A 780      58.380  24.232 -69.432  1.00  1.300          C  
ATOM  12177  OD1 ASN A 780      59.558  23.863 -69.321  1.00  1.300          O  
ATOM  12178  ND2 ASN A 780      57.793  24.365 -70.596  1.00  1.300          N  
ATOM  12179  H   ASN A 780      58.296  21.591 -67.613  1.00  1.010          H  
ATOM  12180  HA  ASN A 780      58.954  23.637 -66.909  1.00  1.150          H  
ATOM  12181 1HB  ASN A 780      56.508  24.492 -68.467  1.00  1.560          H  
ATOM  12182 2HB  ASN A 780      57.761  25.574 -67.899  1.00  1.560          H  
ATOM  12183 1HD2 ASN A 780      58.300  24.166 -71.436  1.00  1.560          H  
ATOM  12184 2HD2 ASN A 780      56.843  24.668 -70.653  1.00  1.560          H  
ATOM  12185  N   LEU A 781      57.195  23.087 -64.794  1.00  0.840          N  
ATOM  12186  CA  LEU A 781      56.667  23.307 -63.451  1.00  0.800          C  
ATOM  12187  C   LEU A 781      57.746  22.990 -62.430  1.00  0.830          C  
ATOM  12188  O   LEU A 781      58.550  22.077 -62.635  1.00  0.920          O  
ATOM  12189  CB  LEU A 781      55.440  22.410 -63.178  1.00  1.140          C  
ATOM  12190  CG  LEU A 781      54.177  22.610 -64.068  1.00  1.140          C  
ATOM  12191  CD1 LEU A 781      53.200  21.491 -63.777  1.00  1.140          C  
ATOM  12192  CD2 LEU A 781      53.515  23.961 -63.774  1.00  1.140          C  
ATOM  12193  H   LEU A 781      57.588  22.180 -65.003  1.00  1.010          H  
ATOM  12194  HA  LEU A 781      56.397  24.355 -63.335  1.00  0.960          H  
ATOM  12195 1HB  LEU A 781      55.750  21.369 -63.298  1.00  1.360          H  
ATOM  12196 2HB  LEU A 781      55.141  22.552 -62.139  1.00  1.360          H  
ATOM  12197  HG  LEU A 781      54.458  22.565 -65.111  1.00  1.360          H  
ATOM  12198 1HD1 LEU A 781      52.314  21.597 -64.390  1.00  1.360          H  
ATOM  12199 2HD1 LEU A 781      53.682  20.556 -64.008  1.00  1.360          H  
ATOM  12200 3HD1 LEU A 781      52.912  21.506 -62.730  1.00  1.360          H  
ATOM  12201 1HD2 LEU A 781      52.629  24.079 -64.400  1.00  1.360          H  
ATOM  12202 2HD2 LEU A 781      53.223  24.007 -62.725  1.00  1.360          H  
ATOM  12203 3HD2 LEU A 781      54.209  24.767 -63.989  1.00  1.360          H  
ATOM  12204  N   GLY A 782      57.739  23.713 -61.320  1.00  0.800          N  
ATOM  12205  CA  GLY A 782      58.641  23.485 -60.213  1.00  0.820          C  
ATOM  12206  C   GLY A 782      57.856  22.874 -59.071  1.00  0.790          C  
ATOM  12207  O   GLY A 782      57.829  21.652 -58.905  1.00  1.040          O  
ATOM  12208  H   GLY A 782      57.077  24.488 -61.212  1.00  0.960          H  
ATOM  12209 1HA  GLY A 782      59.456  22.828 -60.511  1.00  0.980          H  
ATOM  12210 2HA  GLY A 782      59.069  24.433 -59.904  1.00  0.980          H  
ATOM  12211  N   TRP A 783      57.331  23.743 -58.215  1.00  0.880          N  
ATOM  12212  CA  TRP A 783      56.537  23.359 -57.063  1.00  0.840          C  
ATOM  12213  C   TRP A 783      55.177  24.030 -57.125  1.00  0.850          C  
ATOM  12214  O   TRP A 783      55.056  25.192 -56.752  1.00  0.990          O  
ATOM  12215  CB  TRP A 783      57.262  23.766 -55.796  1.00  1.190          C  
ATOM  12216  CG  TRP A 783      56.601  23.442 -54.514  1.00  1.190          C  
ATOM  12217  CD1 TRP A 783      55.429  22.781 -54.266  1.00  1.190          C  
ATOM  12218  CD2 TRP A 783      57.139  23.783 -53.241  1.00  1.190          C  
ATOM  12219  NE1 TRP A 783      55.217  22.702 -52.922  1.00  1.190          N  
ATOM  12220  CE2 TRP A 783      56.252  23.305 -52.279  1.00  1.190          C  
ATOM  12221  CE3 TRP A 783      58.293  24.447 -52.840  1.00  1.190          C  
ATOM  12222  CZ2 TRP A 783      56.483  23.465 -50.940  1.00  1.190          C  
ATOM  12223  CZ3 TRP A 783      58.527  24.604 -51.496  1.00  1.190          C  
ATOM  12224  CH2 TRP A 783      57.643  24.122 -50.567  1.00  1.190          C  
ATOM  12225  H   TRP A 783      57.389  24.745 -58.453  1.00  1.060          H  
ATOM  12226  HA  TRP A 783      56.421  22.288 -57.051  1.00  1.010          H  
ATOM  12227 1HB  TRP A 783      58.232  23.280 -55.778  1.00  1.430          H  
ATOM  12228 2HB  TRP A 783      57.421  24.836 -55.811  1.00  1.430          H  
ATOM  12229  HD1 TRP A 783      54.753  22.370 -55.007  1.00  1.430          H  
ATOM  12230  HE1 TRP A 783      54.425  22.264 -52.487  1.00  1.430          H  
ATOM  12231  HE3 TRP A 783      58.998  24.830 -53.577  1.00  1.430          H  
ATOM  12232  HZ2 TRP A 783      55.794  23.090 -50.184  1.00  1.430          H  
ATOM  12233  HZ3 TRP A 783      59.433  25.122 -51.188  1.00  1.430          H  
ATOM  12234  HH2 TRP A 783      57.856  24.263 -49.507  1.00  1.430          H  
ATOM  12235  N   PRO A 784      54.136  23.384 -57.654  1.00  0.790          N  
ATOM  12236  CA  PRO A 784      52.803  23.942 -57.712  1.00  0.850          C  
ATOM  12237  C   PRO A 784      52.310  24.272 -56.303  1.00  0.960          C  
ATOM  12238  O   PRO A 784      52.323  23.386 -55.439  1.00  1.310          O  
ATOM  12239  CB  PRO A 784      52.018  22.811 -58.353  1.00  1.270          C  
ATOM  12240  CG  PRO A 784      53.050  22.002 -59.132  1.00  1.270          C  
ATOM  12241  CD  PRO A 784      54.286  22.062 -58.276  1.00  1.270          C  
ATOM  12242  HA  PRO A 784      52.814  24.850 -58.346  1.00  1.020          H  
ATOM  12243 1HB  PRO A 784      51.558  22.227 -57.555  1.00  1.530          H  
ATOM  12244 2HB  PRO A 784      51.219  23.221 -58.981  1.00  1.530          H  
ATOM  12245 1HG  PRO A 784      52.688  20.972 -59.292  1.00  1.530          H  
ATOM  12246 2HG  PRO A 784      53.207  22.441 -60.131  1.00  1.530          H  
ATOM  12247 1HD  PRO A 784      54.270  21.276 -57.509  1.00  1.530          H  
ATOM  12248 2HD  PRO A 784      55.169  22.005 -58.918  1.00  1.530          H  
ATOM  12249  N   ASN A 785      51.786  25.472 -56.105  1.00  0.750          N  
ATOM  12250  CA  ASN A 785      51.280  25.954 -54.827  1.00  0.810          C  
ATOM  12251  C   ASN A 785      50.052  26.852 -54.952  1.00  0.830          C  
ATOM  12252  O   ASN A 785      50.178  28.065 -55.118  1.00  1.240          O  
ATOM  12253  CB  ASN A 785      52.357  26.672 -54.062  1.00  1.110          C  
ATOM  12254  CG  ASN A 785      53.439  25.825 -53.657  1.00  1.110          C  
ATOM  12255  OD1 ASN A 785      54.465  25.815 -54.300  1.00  1.110          O  
ATOM  12256  ND2 ASN A 785      53.254  25.103 -52.598  1.00  1.110          N  
ATOM  12257  H   ASN A 785      51.767  26.120 -56.884  1.00  0.900          H  
ATOM  12258  HA  ASN A 785      50.971  25.088 -54.242  1.00  0.970          H  
ATOM  12259 1HB  ASN A 785      52.746  27.508 -54.650  1.00  1.330          H  
ATOM  12260 2HB  ASN A 785      51.948  27.062 -53.180  1.00  1.330          H  
ATOM  12261 1HD2 ASN A 785      53.985  24.502 -52.273  1.00  1.330          H  
ATOM  12262 2HD2 ASN A 785      52.389  25.145 -52.113  1.00  1.330          H  
ATOM  12263  N   GLY A 786      48.871  26.265 -54.915  1.00  0.800          N  
ATOM  12264  CA  GLY A 786      47.640  27.036 -55.073  1.00  0.780          C  
ATOM  12265  C   GLY A 786      47.027  26.834 -56.447  1.00  0.660          C  
ATOM  12266  O   GLY A 786      47.731  26.811 -57.466  1.00  0.670          O  
ATOM  12267  H   GLY A 786      48.827  25.267 -54.778  1.00  0.960          H  
ATOM  12268 1HA  GLY A 786      46.929  26.738 -54.300  1.00  0.940          H  
ATOM  12269 2HA  GLY A 786      47.845  28.095 -54.911  1.00  0.940          H  
ATOM  12270  N   LEU A 787      45.692  26.691 -56.464  1.00  0.650          N  
ATOM  12271  CA  LEU A 787      44.937  26.467 -57.694  1.00  0.620          C  
ATOM  12272  C   LEU A 787      43.473  26.907 -57.509  1.00  0.610          C  
ATOM  12273  O   LEU A 787      42.861  26.560 -56.498  1.00  0.620          O  
ATOM  12274  CB  LEU A 787      44.970  24.973 -58.045  1.00  0.880          C  
ATOM  12275  CG  LEU A 787      44.325  24.503 -59.336  1.00  0.880          C  
ATOM  12276  CD1 LEU A 787      45.088  24.985 -60.504  1.00  0.880          C  
ATOM  12277  CD2 LEU A 787      44.262  23.023 -59.314  1.00  0.880          C  
ATOM  12278  H   LEU A 787      45.190  26.745 -55.589  1.00  0.780          H  
ATOM  12279  HA  LEU A 787      45.393  27.045 -58.481  1.00  0.740          H  
ATOM  12280 1HB  LEU A 787      46.005  24.647 -58.061  1.00  1.060          H  
ATOM  12281 2HB  LEU A 787      44.442  24.446 -57.263  1.00  1.060          H  
ATOM  12282  HG  LEU A 787      43.345  24.900 -59.430  1.00  1.060          H  
ATOM  12283 1HD1 LEU A 787      44.595  24.616 -61.366  1.00  1.060          H  
ATOM  12284 2HD1 LEU A 787      45.110  26.064 -60.534  1.00  1.060          H  
ATOM  12285 3HD1 LEU A 787      46.105  24.605 -60.464  1.00  1.060          H  
ATOM  12286 1HD2 LEU A 787      43.813  22.676 -60.226  1.00  1.060          H  
ATOM  12287 2HD2 LEU A 787      45.245  22.622 -59.240  1.00  1.060          H  
ATOM  12288 3HD2 LEU A 787      43.668  22.695 -58.461  1.00  1.060          H  
ATOM  12289  N   THR A 788      42.939  27.684 -58.466  1.00  0.620          N  
ATOM  12290  CA  THR A 788      41.524  28.137 -58.477  1.00  0.620          C  
ATOM  12291  C   THR A 788      40.934  28.249 -59.892  1.00  0.630          C  
ATOM  12292  O   THR A 788      41.627  28.582 -60.853  1.00  0.640          O  
ATOM  12293  CB  THR A 788      41.326  29.456 -57.701  1.00  0.870          C  
ATOM  12294  OG1 THR A 788      41.713  29.255 -56.357  1.00  0.870          O  
ATOM  12295  CG2 THR A 788      39.870  29.912 -57.672  1.00  0.870          C  
ATOM  12296  H   THR A 788      43.565  27.951 -59.229  1.00  0.740          H  
ATOM  12297  HA  THR A 788      40.930  27.407 -57.943  1.00  0.740          H  
ATOM  12298  HB  THR A 788      41.932  30.229 -58.150  1.00  1.040          H  
ATOM  12299  HG1 THR A 788      42.653  29.059 -56.310  1.00  1.040          H  
ATOM  12300 1HG2 THR A 788      39.800  30.821 -57.090  1.00  1.040          H  
ATOM  12301 2HG2 THR A 788      39.492  30.115 -58.658  1.00  1.040          H  
ATOM  12302 3HG2 THR A 788      39.264  29.143 -57.202  1.00  1.040          H  
ATOM  12303  N   VAL A 789      39.638  27.985 -60.026  1.00  0.670          N  
ATOM  12304  CA  VAL A 789      38.943  28.182 -61.296  1.00  0.700          C  
ATOM  12305  C   VAL A 789      37.918  29.301 -61.232  1.00  0.720          C  
ATOM  12306  O   VAL A 789      37.088  29.376 -60.323  1.00  0.740          O  
ATOM  12307  CB  VAL A 789      38.317  26.866 -61.828  1.00  0.970          C  
ATOM  12308  CG1 VAL A 789      37.442  27.099 -63.105  1.00  0.970          C  
ATOM  12309  CG2 VAL A 789      39.467  25.953 -62.246  1.00  0.970          C  
ATOM  12310  H   VAL A 789      39.109  27.682 -59.217  1.00  0.800          H  
ATOM  12311  HA  VAL A 789      39.684  28.475 -62.028  1.00  0.840          H  
ATOM  12312  HB  VAL A 789      37.698  26.410 -61.060  1.00  1.160          H  
ATOM  12313 1HG1 VAL A 789      37.053  26.141 -63.454  1.00  1.160          H  
ATOM  12314 2HG1 VAL A 789      36.603  27.757 -62.873  1.00  1.160          H  
ATOM  12315 3HG1 VAL A 789      38.047  27.551 -63.894  1.00  1.160          H  
ATOM  12316 1HG2 VAL A 789      39.075  25.039 -62.632  1.00  1.160          H  
ATOM  12317 2HG2 VAL A 789      40.024  26.455 -63.017  1.00  1.160          H  
ATOM  12318 3HG2 VAL A 789      40.131  25.739 -61.421  1.00  1.160          H  
ATOM  12319  N   ASP A 790      38.034  30.173 -62.226  1.00  0.720          N  
ATOM  12320  CA  ASP A 790      37.197  31.329 -62.467  1.00  0.760          C  
ATOM  12321  C   ASP A 790      35.988  30.868 -63.246  1.00  0.740          C  
ATOM  12322  O   ASP A 790      36.065  30.676 -64.461  1.00  0.760          O  
ATOM  12323  CB  ASP A 790      37.979  32.380 -63.282  1.00  1.050          C  
ATOM  12324  CG  ASP A 790      37.200  33.685 -63.565  1.00  1.050          C  
ATOM  12325  OD1 ASP A 790      35.988  33.629 -63.629  1.00  1.050          O  
ATOM  12326  OD2 ASP A 790      37.816  34.725 -63.751  1.00  1.050          O  
ATOM  12327  H   ASP A 790      38.780  29.973 -62.886  1.00  0.860          H  
ATOM  12328  HA  ASP A 790      36.880  31.752 -61.513  1.00  0.910          H  
ATOM  12329 1HB  ASP A 790      38.907  32.610 -62.776  1.00  1.260          H  
ATOM  12330 2HB  ASP A 790      38.254  31.941 -64.230  1.00  1.260          H  
ATOM  12331  N   LYS A 791      34.883  30.634 -62.537  1.00  0.780          N  
ATOM  12332  CA  LYS A 791      33.695  30.060 -63.150  1.00  0.830          C  
ATOM  12333  C   LYS A 791      33.126  30.961 -64.234  1.00  0.850          C  
ATOM  12334  O   LYS A 791      32.669  30.486 -65.270  1.00  0.990          O  
ATOM  12335  CB  LYS A 791      32.618  29.813 -62.092  1.00  1.140          C  
ATOM  12336  CG  LYS A 791      32.987  28.760 -61.043  1.00  1.140          C  
ATOM  12337  CD  LYS A 791      31.743  28.309 -60.213  1.00  1.140          C  
ATOM  12338  CE  LYS A 791      31.295  29.331 -59.152  1.00  1.140          C  
ATOM  12339  NZ  LYS A 791      32.247  29.411 -57.993  1.00  1.140          N  
ATOM  12340  H   LYS A 791      34.897  30.834 -61.547  1.00  0.940          H  
ATOM  12341  HA  LYS A 791      33.967  29.109 -63.609  1.00  1.000          H  
ATOM  12342 1HB  LYS A 791      32.405  30.749 -61.583  1.00  1.370          H  
ATOM  12343 2HB  LYS A 791      31.697  29.490 -62.585  1.00  1.370          H  
ATOM  12344 1HG  LYS A 791      33.436  27.914 -61.539  1.00  1.370          H  
ATOM  12345 2HG  LYS A 791      33.735  29.177 -60.375  1.00  1.370          H  
ATOM  12346 1HD  LYS A 791      30.900  28.135 -60.889  1.00  1.370          H  
ATOM  12347 2HD  LYS A 791      31.970  27.368 -59.709  1.00  1.370          H  
ATOM  12348 1HE  LYS A 791      31.212  30.311 -59.607  1.00  1.370          H  
ATOM  12349 2HE  LYS A 791      30.317  29.037 -58.779  1.00  1.370          H  
ATOM  12350 1HZ  LYS A 791      31.899  30.089 -57.321  1.00  1.370          H  
ATOM  12351 2HZ  LYS A 791      32.310  28.501 -57.549  1.00  1.370          H  
ATOM  12352 3HZ  LYS A 791      33.163  29.696 -58.309  1.00  1.370          H  
ATOM  12353  N   ALA A 792      33.122  32.269 -63.987  1.00  0.820          N  
ATOM  12354  CA  ALA A 792      32.554  33.210 -64.944  1.00  0.870          C  
ATOM  12355  C   ALA A 792      33.306  33.203 -66.272  1.00  0.890          C  
ATOM  12356  O   ALA A 792      32.686  33.235 -67.339  1.00  1.020          O  
ATOM  12357  CB  ALA A 792      32.564  34.610 -64.361  1.00  1.200          C  
ATOM  12358  H   ALA A 792      33.536  32.605 -63.126  1.00  0.980          H  
ATOM  12359  HA  ALA A 792      31.526  32.910 -65.141  1.00  1.040          H  
ATOM  12360 1HB  ALA A 792      32.114  35.301 -65.072  1.00  1.440          H  
ATOM  12361 2HB  ALA A 792      32.000  34.620 -63.432  1.00  1.440          H  
ATOM  12362 3HB  ALA A 792      33.598  34.908 -64.168  1.00  1.440          H  
ATOM  12363  N   SER A 793      34.642  33.144 -66.208  1.00  0.860          N  
ATOM  12364  CA  SER A 793      35.452  33.134 -67.430  1.00  0.900          C  
ATOM  12365  C   SER A 793      35.975  31.755 -67.863  1.00  0.880          C  
ATOM  12366  O   SER A 793      36.587  31.645 -68.933  1.00  0.930          O  
ATOM  12367  CB  SER A 793      36.619  34.092 -67.292  1.00  1.240          C  
ATOM  12368  OG  SER A 793      36.186  35.422 -67.165  1.00  1.240          O  
ATOM  12369  H   SER A 793      35.105  33.185 -65.285  1.00  1.030          H  
ATOM  12370  HA  SER A 793      34.823  33.504 -68.238  1.00  1.080          H  
ATOM  12371 1HB  SER A 793      37.212  33.815 -66.426  1.00  1.490          H  
ATOM  12372 2HB  SER A 793      37.257  34.005 -68.165  1.00  1.490          H  
ATOM  12373  HG  SER A 793      36.981  35.944 -67.065  1.00  1.490          H  
ATOM  12374  N   SER A 794      35.732  30.723 -67.045  1.00  0.830          N  
ATOM  12375  CA  SER A 794      36.184  29.334 -67.238  1.00  0.820          C  
ATOM  12376  C   SER A 794      37.710  29.232 -67.350  1.00  0.810          C  
ATOM  12377  O   SER A 794      38.247  28.475 -68.176  1.00  0.840          O  
ATOM  12378  CB  SER A 794      35.553  28.713 -68.484  1.00  1.150          C  
ATOM  12379  OG  SER A 794      34.147  28.700 -68.419  1.00  1.150          O  
ATOM  12380  H   SER A 794      35.241  30.909 -66.169  1.00  1.000          H  
ATOM  12381  HA  SER A 794      35.866  28.759 -66.364  1.00  0.980          H  
ATOM  12382 1HB  SER A 794      35.872  29.258 -69.369  1.00  1.380          H  
ATOM  12383 2HB  SER A 794      35.915  27.696 -68.594  1.00  1.380          H  
ATOM  12384  HG  SER A 794      33.855  28.126 -69.126  1.00  1.380          H  
ATOM  12385  N   GLN A 795      38.396  30.017 -66.517  1.00  0.790          N  
ATOM  12386  CA  GLN A 795      39.861  30.032 -66.519  1.00  0.780          C  
ATOM  12387  C   GLN A 795      40.433  29.376 -65.281  1.00  0.730          C  
ATOM  12388  O   GLN A 795      39.842  29.414 -64.207  1.00  0.710          O  
ATOM  12389  CB  GLN A 795      40.396  31.462 -66.624  1.00  1.100          C  
ATOM  12390  CG  GLN A 795      39.873  32.210 -67.818  1.00  1.100          C  
ATOM  12391  CD  GLN A 795      40.298  31.626 -69.137  1.00  1.100          C  
ATOM  12392  OE1 GLN A 795      41.496  31.465 -69.413  1.00  1.100          O  
ATOM  12393  NE2 GLN A 795      39.312  31.292 -69.961  1.00  1.100          N  
ATOM  12394  H   GLN A 795      37.834  30.565 -65.861  1.00  0.950          H  
ATOM  12395  HA  GLN A 795      40.218  29.469 -67.382  1.00  0.940          H  
ATOM  12396 1HB  GLN A 795      40.139  32.021 -65.729  1.00  1.320          H  
ATOM  12397 2HB  GLN A 795      41.487  31.434 -66.691  1.00  1.320          H  
ATOM  12398 1HG  GLN A 795      38.804  32.180 -67.780  1.00  1.320          H  
ATOM  12399 2HG  GLN A 795      40.212  33.241 -67.770  1.00  1.320          H  
ATOM  12400 1HE2 GLN A 795      39.512  30.883 -70.860  1.00  1.320          H  
ATOM  12401 2HE2 GLN A 795      38.331  31.440 -69.684  1.00  1.320          H  
ATOM  12402  N   LEU A 796      41.628  28.837 -65.400  1.00  0.740          N  
ATOM  12403  CA  LEU A 796      42.308  28.211 -64.278  1.00  0.720          C  
ATOM  12404  C   LEU A 796      43.592  28.969 -63.904  1.00  0.710          C  
ATOM  12405  O   LEU A 796      44.439  29.296 -64.739  1.00  0.740          O  
ATOM  12406  CB  LEU A 796      42.490  26.735 -64.646  1.00  1.020          C  
ATOM  12407  CG  LEU A 796      43.143  25.802 -63.678  1.00  1.020          C  
ATOM  12408  CD1 LEU A 796      42.552  24.421 -63.813  1.00  1.020          C  
ATOM  12409  CD2 LEU A 796      44.542  25.740 -64.043  1.00  1.020          C  
ATOM  12410  H   LEU A 796      42.104  28.839 -66.304  1.00  0.890          H  
ATOM  12411  HA  LEU A 796      41.651  28.251 -63.413  1.00  0.860          H  
ATOM  12412 1HB  LEU A 796      41.503  26.344 -64.817  1.00  1.220          H  
ATOM  12413 2HB  LEU A 796      43.045  26.694 -65.589  1.00  1.220          H  
ATOM  12414  HG  LEU A 796      43.012  26.157 -62.649  1.00  1.220          H  
ATOM  12415 1HD1 LEU A 796      43.052  23.738 -63.134  1.00  1.220          H  
ATOM  12416 2HD1 LEU A 796      41.501  24.464 -63.573  1.00  1.220          H  
ATOM  12417 3HD1 LEU A 796      42.674  24.064 -64.835  1.00  1.220          H  
ATOM  12418 1HD2 LEU A 796      45.085  25.085 -63.402  1.00  1.220          H  
ATOM  12419 2HD2 LEU A 796      44.632  25.392 -65.072  1.00  1.220          H  
ATOM  12420 3HD2 LEU A 796      44.924  26.697 -63.967  1.00  1.220          H  
ATOM  12421  N   LEU A 797      43.726  29.258 -62.618  1.00  0.690          N  
ATOM  12422  CA  LEU A 797      44.850  30.025 -62.105  1.00  0.690          C  
ATOM  12423  C   LEU A 797      45.686  29.269 -61.072  1.00  0.660          C  
ATOM  12424  O   LEU A 797      45.146  28.529 -60.250  1.00  0.700          O  
ATOM  12425  CB  LEU A 797      44.281  31.299 -61.482  1.00  0.970          C  
ATOM  12426  CG  LEU A 797      43.623  32.298 -62.449  1.00  0.970          C  
ATOM  12427  CD1 LEU A 797      42.089  32.005 -62.654  1.00  0.970          C  
ATOM  12428  CD2 LEU A 797      43.823  33.628 -61.891  1.00  0.970          C  
ATOM  12429  H   LEU A 797      42.975  28.971 -61.989  1.00  0.830          H  
ATOM  12430  HA  LEU A 797      45.500  30.290 -62.935  1.00  0.830          H  
ATOM  12431 1HB  LEU A 797      43.512  31.006 -60.772  1.00  1.160          H  
ATOM  12432 2HB  LEU A 797      45.077  31.810 -60.943  1.00  1.160          H  
ATOM  12433  HG  LEU A 797      44.098  32.230 -63.417  1.00  1.160          H  
ATOM  12434 1HD1 LEU A 797      41.674  32.745 -63.332  1.00  1.160          H  
ATOM  12435 2HD1 LEU A 797      41.915  31.038 -63.071  1.00  1.160          H  
ATOM  12436 3HD1 LEU A 797      41.573  32.060 -61.714  1.00  1.160          H  
ATOM  12437 1HD2 LEU A 797      43.388  34.363 -62.564  1.00  1.160          H  
ATOM  12438 2HD2 LEU A 797      43.350  33.697 -60.932  1.00  1.160          H  
ATOM  12439 3HD2 LEU A 797      44.880  33.811 -61.777  1.00  1.160          H  
ATOM  12440  N   TRP A 798      47.007  29.495 -61.060  1.00  0.670          N  
ATOM  12441  CA  TRP A 798      47.885  28.810 -60.095  1.00  0.700          C  
ATOM  12442  C   TRP A 798      49.170  29.567 -59.805  1.00  0.690          C  
ATOM  12443  O   TRP A 798      49.506  30.556 -60.464  1.00  0.720          O  
ATOM  12444  CB  TRP A 798      48.330  27.423 -60.597  1.00  0.970          C  
ATOM  12445  CG  TRP A 798      49.203  27.474 -61.834  1.00  0.970          C  
ATOM  12446  CD1 TRP A 798      50.576  27.527 -61.903  1.00  0.970          C  
ATOM  12447  CD2 TRP A 798      48.753  27.477 -63.178  1.00  0.970          C  
ATOM  12448  NE1 TRP A 798      50.966  27.580 -63.212  1.00  0.970          N  
ATOM  12449  CE2 TRP A 798      49.875  27.546 -63.992  1.00  0.970          C  
ATOM  12450  CE3 TRP A 798      47.531  27.438 -63.744  1.00  0.970          C  
ATOM  12451  CZ2 TRP A 798      49.778  27.586 -65.333  1.00  0.970          C  
ATOM  12452  CZ3 TRP A 798      47.429  27.459 -65.109  1.00  0.970          C  
ATOM  12453  CH2 TRP A 798      48.534  27.538 -65.875  1.00  0.970          C  
ATOM  12454  H   TRP A 798      47.421  30.132 -61.753  1.00  0.800          H  
ATOM  12455  HA  TRP A 798      47.346  28.693 -59.157  1.00  0.840          H  
ATOM  12456 1HB  TRP A 798      48.880  26.906 -59.811  1.00  1.160          H  
ATOM  12457 2HB  TRP A 798      47.455  26.823 -60.813  1.00  1.160          H  
ATOM  12458  HD1 TRP A 798      51.249  27.552 -61.050  1.00  1.160          H  
ATOM  12459  HE1 TRP A 798      51.915  27.677 -63.616  1.00  1.160          H  
ATOM  12460  HE3 TRP A 798      46.671  27.394 -63.105  1.00  1.160          H  
ATOM  12461  HZ2 TRP A 798      50.660  27.652 -65.959  1.00  1.160          H  
ATOM  12462  HZ3 TRP A 798      46.436  27.428 -65.560  1.00  1.160          H  
ATOM  12463  HH2 TRP A 798      48.443  27.566 -66.936  1.00  1.160          H  
ATOM  12464  N   ALA A 799      49.920  29.054 -58.842  1.00  0.710          N  
ATOM  12465  CA  ALA A 799      51.229  29.633 -58.539  1.00  0.790          C  
ATOM  12466  C   ALA A 799      52.251  28.545 -58.282  1.00  0.750          C  
ATOM  12467  O   ALA A 799      51.899  27.384 -58.086  1.00  0.780          O  
ATOM  12468  CB  ALA A 799      51.171  30.558 -57.358  1.00  1.070          C  
ATOM  12469  H   ALA A 799      49.536  28.258 -58.314  1.00  0.850          H  
ATOM  12470  HA  ALA A 799      51.561  30.198 -59.409  1.00  0.950          H  
ATOM  12471 1HB  ALA A 799      52.151  30.971 -57.209  1.00  1.290          H  
ATOM  12472 2HB  ALA A 799      50.496  31.338 -57.555  1.00  1.290          H  
ATOM  12473 3HB  ALA A 799      50.858  30.013 -56.474  1.00  1.290          H  
ATOM  12474  N   ASP A 800      53.525  28.928 -58.354  1.00  0.780          N  
ATOM  12475  CA  ASP A 800      54.663  28.034 -58.164  1.00  0.780          C  
ATOM  12476  C   ASP A 800      55.718  28.614 -57.196  1.00  0.830          C  
ATOM  12477  O   ASP A 800      56.326  29.661 -57.465  1.00  0.910          O  
ATOM  12478  CB  ASP A 800      55.253  27.736 -59.544  1.00  1.090          C  
ATOM  12479  CG  ASP A 800      56.369  26.696 -59.598  1.00  1.090          C  
ATOM  12480  OD1 ASP A 800      57.218  26.571 -58.686  1.00  1.090          O  
ATOM  12481  OD2 ASP A 800      56.366  25.978 -60.591  1.00  1.090          O  
ATOM  12482  H   ASP A 800      53.721  29.900 -58.599  1.00  0.940          H  
ATOM  12483  HA  ASP A 800      54.281  27.115 -57.742  1.00  0.940          H  
ATOM  12484 1HB  ASP A 800      54.448  27.395 -60.197  1.00  1.310          H  
ATOM  12485 2HB  ASP A 800      55.632  28.670 -59.965  1.00  1.310          H  
ATOM  12486  N   ALA A 801      55.895  27.967 -56.023  1.00  0.860          N  
ATOM  12487  CA  ALA A 801      56.794  28.471 -54.951  1.00  0.960          C  
ATOM  12488  C   ALA A 801      58.266  28.104 -55.162  1.00  0.960          C  
ATOM  12489  O   ALA A 801      59.114  28.388 -54.312  1.00  1.080          O  
ATOM  12490  CB  ALA A 801      56.373  27.984 -53.567  1.00  1.300          C  
ATOM  12491  H   ALA A 801      55.399  27.070 -55.906  1.00  1.030          H  
ATOM  12492  HA  ALA A 801      56.728  29.555 -54.965  1.00  1.150          H  
ATOM  12493 1HB  ALA A 801      57.026  28.420 -52.822  1.00  1.560          H  
ATOM  12494 2HB  ALA A 801      55.340  28.284 -53.362  1.00  1.560          H  
ATOM  12495 3HB  ALA A 801      56.460  26.908 -53.516  1.00  1.560          H  
ATOM  12496  N   HIS A 802      58.580  27.400 -56.246  1.00  0.950          N  
ATOM  12497  CA  HIS A 802      59.964  27.039 -56.545  1.00  1.020          C  
ATOM  12498  C   HIS A 802      60.527  28.045 -57.529  1.00  1.060          C  
ATOM  12499  O   HIS A 802      61.638  28.553 -57.363  1.00  1.290          O  
ATOM  12500  CB  HIS A 802      60.080  25.626 -57.099  1.00  1.400          C  
ATOM  12501  CG  HIS A 802      61.449  25.199 -57.470  1.00  1.400          C  
ATOM  12502  ND1 HIS A 802      62.450  24.998 -56.541  1.00  1.400          N  
ATOM  12503  CD2 HIS A 802      61.990  24.920 -58.677  1.00  1.400          C  
ATOM  12504  CE1 HIS A 802      63.548  24.612 -57.169  1.00  1.400          C  
ATOM  12505  NE2 HIS A 802      63.292  24.556 -58.463  1.00  1.400          N  
ATOM  12506  H   HIS A 802      57.859  27.170 -56.944  1.00  1.140          H  
ATOM  12507  HA  HIS A 802      60.566  27.091 -55.640  1.00  1.220          H  
ATOM  12508 1HB  HIS A 802      59.735  24.936 -56.359  1.00  1.680          H  
ATOM  12509 2HB  HIS A 802      59.446  25.540 -57.958  1.00  1.680          H  
ATOM  12510  HD1 HIS A 802      62.476  25.420 -55.634  1.00  1.680          H  
ATOM  12511  HD2 HIS A 802      61.586  24.935 -59.689  1.00  1.680          H  
ATOM  12512  HE1 HIS A 802      64.461  24.401 -56.611  1.00  1.680          H  
ATOM  12513  N   THR A 803      59.727  28.351 -58.555  1.00  0.990          N  
ATOM  12514  CA  THR A 803      60.156  29.251 -59.624  1.00  1.040          C  
ATOM  12515  C   THR A 803      59.813  30.712 -59.303  1.00  0.950          C  
ATOM  12516  O   THR A 803      60.157  31.623 -60.058  1.00  0.950          O  
ATOM  12517  CB  THR A 803      59.512  28.848 -60.963  1.00  1.440          C  
ATOM  12518  OG1 THR A 803      58.096  29.016 -60.885  1.00  1.440          O  
ATOM  12519  CG2 THR A 803      59.808  27.359 -61.230  1.00  1.440          C  
ATOM  12520  H   THR A 803      58.805  27.891 -58.628  1.00  1.190          H  
ATOM  12521  HA  THR A 803      61.237  29.173 -59.725  1.00  1.250          H  
ATOM  12522  HB  THR A 803      59.909  29.464 -61.766  1.00  1.720          H  
ATOM  12523  HG1 THR A 803      57.709  28.878 -61.760  1.00  1.720          H  
ATOM  12524 1HG2 THR A 803      59.348  27.059 -62.171  1.00  1.720          H  
ATOM  12525 2HG2 THR A 803      60.885  27.209 -61.284  1.00  1.720          H  
ATOM  12526 3HG2 THR A 803      59.400  26.756 -60.426  1.00  1.720          H  
ATOM  12527  N   GLU A 804      59.151  30.914 -58.161  1.00  0.940          N  
ATOM  12528  CA  GLU A 804      58.686  32.211 -57.649  1.00  0.900          C  
ATOM  12529  C   GLU A 804      57.813  32.980 -58.656  1.00  0.930          C  
ATOM  12530  O   GLU A 804      58.048  34.163 -58.912  1.00  1.100          O  
ATOM  12531  CB  GLU A 804      59.893  33.078 -57.224  1.00  1.280          C  
ATOM  12532  CG  GLU A 804      60.758  32.460 -56.106  1.00  1.280          C  
ATOM  12533  CD  GLU A 804      61.885  33.372 -55.585  1.00  1.280          C  
ATOM  12534  OE1 GLU A 804      62.308  34.260 -56.291  1.00  1.280          O  
ATOM  12535  OE2 GLU A 804      62.300  33.174 -54.463  1.00  1.280          O  
ATOM  12536  H   GLU A 804      58.970  30.082 -57.612  1.00  1.130          H  
ATOM  12537  HA  GLU A 804      58.079  32.019 -56.761  1.00  1.080          H  
ATOM  12538 1HB  GLU A 804      60.533  33.271 -58.082  1.00  1.530          H  
ATOM  12539 2HB  GLU A 804      59.532  34.045 -56.863  1.00  1.530          H  
ATOM  12540 1HG  GLU A 804      60.111  32.191 -55.275  1.00  1.530          H  
ATOM  12541 2HG  GLU A 804      61.198  31.536 -56.487  1.00  1.530          H  
ATOM  12542  N   ARG A 805      56.805  32.298 -59.224  1.00  0.920          N  
ATOM  12543  CA  ARG A 805      55.898  32.911 -60.214  1.00  0.970          C  
ATOM  12544  C   ARG A 805      54.418  32.543 -60.103  1.00  0.880          C  
ATOM  12545  O   ARG A 805      54.045  31.455 -59.651  1.00  0.880          O  
ATOM  12546  CB  ARG A 805      56.310  32.573 -61.652  1.00  1.340          C  
ATOM  12547  CG  ARG A 805      57.643  33.122 -62.144  1.00  1.340          C  
ATOM  12548  CD  ARG A 805      57.593  34.612 -62.330  1.00  1.340          C  
ATOM  12549  NE  ARG A 805      58.820  35.130 -62.907  1.00  1.340          N  
ATOM  12550  CZ  ARG A 805      59.934  35.467 -62.212  1.00  1.340          C  
ATOM  12551  NH1 ARG A 805      59.992  35.332 -60.894  1.00  1.340          N  
ATOM  12552  NH2 ARG A 805      60.987  35.940 -62.873  1.00  1.340          N  
ATOM  12553  H   ARG A 805      56.673  31.329 -58.915  1.00  1.100          H  
ATOM  12554  HA  ARG A 805      55.959  33.992 -60.083  1.00  1.160          H  
ATOM  12555 1HB  ARG A 805      56.359  31.489 -61.755  1.00  1.610          H  
ATOM  12556 2HB  ARG A 805      55.537  32.925 -62.339  1.00  1.610          H  
ATOM  12557 1HG  ARG A 805      58.425  32.888 -61.435  1.00  1.610          H  
ATOM  12558 2HG  ARG A 805      57.887  32.670 -63.103  1.00  1.610          H  
ATOM  12559 1HD  ARG A 805      56.770  34.864 -63.002  1.00  1.610          H  
ATOM  12560 2HD  ARG A 805      57.434  35.110 -61.377  1.00  1.610          H  
ATOM  12561  HE  ARG A 805      58.840  35.258 -63.908  1.00  1.610          H  
ATOM  12562 1HH1 ARG A 805      59.190  34.961 -60.344  1.00  1.610          H  
ATOM  12563 2HH1 ARG A 805      60.829  35.583 -60.394  1.00  1.610          H  
ATOM  12564 1HH2 ARG A 805      60.948  36.043 -63.878  1.00  1.610          H  
ATOM  12565 2HH2 ARG A 805      61.826  36.194 -62.374  1.00  1.610          H  
ATOM  12566  N   ILE A 806      53.584  33.469 -60.578  1.00  0.850          N  
ATOM  12567  CA  ILE A 806      52.140  33.321 -60.735  1.00  0.810          C  
ATOM  12568  C   ILE A 806      51.686  33.286 -62.201  1.00  0.820          C  
ATOM  12569  O   ILE A 806      52.033  34.189 -62.976  1.00  0.910          O  
ATOM  12570  CB  ILE A 806      51.486  34.441 -59.976  1.00  1.150          C  
ATOM  12571  CG1 ILE A 806      51.722  34.237 -58.474  1.00  1.150          C  
ATOM  12572  CG2 ILE A 806      50.108  34.569 -60.345  1.00  1.150          C  
ATOM  12573  CD1 ILE A 806      51.389  35.406 -57.609  1.00  1.150          C  
ATOM  12574  H   ILE A 806      53.963  34.383 -60.858  1.00  1.020          H  
ATOM  12575  HA  ILE A 806      51.841  32.381 -60.277  1.00  0.970          H  
ATOM  12576  HB  ILE A 806      52.014  35.313 -60.219  1.00  1.380          H  
ATOM  12577 1HG1 ILE A 806      51.099  33.423 -58.161  1.00  1.380          H  
ATOM  12578 2HG1 ILE A 806      52.754  33.967 -58.299  1.00  1.380          H  
ATOM  12579 1HG2 ILE A 806      49.653  35.387 -59.817  1.00  1.380          H  
ATOM  12580 2HG2 ILE A 806      49.996  34.747 -61.373  1.00  1.380          H  
ATOM  12581 3HG2 ILE A 806      49.657  33.647 -60.102  1.00  1.380          H  
ATOM  12582 1HD1 ILE A 806      51.559  35.122 -56.586  1.00  1.380          H  
ATOM  12583 2HD1 ILE A 806      52.030  36.252 -57.867  1.00  1.380          H  
ATOM  12584 3HD1 ILE A 806      50.365  35.693 -57.722  1.00  1.380          H  
ATOM  12585  N   GLU A 807      50.897  32.254 -62.563  1.00  0.760          N  
ATOM  12586  CA  GLU A 807      50.451  32.016 -63.951  1.00  0.770          C  
ATOM  12587  C   GLU A 807      48.970  31.601 -64.087  1.00  0.730          C  
ATOM  12588  O   GLU A 807      48.279  31.363 -63.089  1.00  0.740          O  
ATOM  12589  CB  GLU A 807      51.301  30.886 -64.540  1.00  1.070          C  
ATOM  12590  CG  GLU A 807      52.815  31.112 -64.579  1.00  1.070          C  
ATOM  12591  CD  GLU A 807      53.583  29.939 -65.163  1.00  1.070          C  
ATOM  12592  OE1 GLU A 807      53.073  28.826 -65.180  1.00  1.070          O  
ATOM  12593  OE2 GLU A 807      54.692  30.154 -65.577  1.00  1.070          O  
ATOM  12594  H   GLU A 807      50.582  31.601 -61.833  1.00  0.910          H  
ATOM  12595  HA  GLU A 807      50.597  32.927 -64.529  1.00  0.920          H  
ATOM  12596 1HB  GLU A 807      51.147  30.033 -63.943  1.00  1.290          H  
ATOM  12597 2HB  GLU A 807      50.964  30.651 -65.550  1.00  1.290          H  
ATOM  12598 1HG  GLU A 807      53.027  31.996 -65.167  1.00  1.290          H  
ATOM  12599 2HG  GLU A 807      53.174  31.291 -63.569  1.00  1.290          H  
ATOM  12600  N   ALA A 808      48.505  31.464 -65.343  1.00  0.730          N  
ATOM  12601  CA  ALA A 808      47.145  30.990 -65.641  1.00  0.710          C  
ATOM  12602  C   ALA A 808      47.025  30.381 -67.039  1.00  0.780          C  
ATOM  12603  O   ALA A 808      47.893  30.553 -67.898  1.00  0.820          O  
ATOM  12604  CB  ALA A 808      46.129  32.095 -65.529  1.00  1.000          C  
ATOM  12605  H   ALA A 808      49.124  31.735 -66.113  1.00  0.880          H  
ATOM  12606  HA  ALA A 808      46.901  30.221 -64.911  1.00  0.850          H  
ATOM  12607 1HB  ALA A 808      45.133  31.694 -65.717  1.00  1.200          H  
ATOM  12608 2HB  ALA A 808      46.170  32.514 -64.540  1.00  1.200          H  
ATOM  12609 3HB  ALA A 808      46.349  32.839 -66.263  1.00  1.200          H  
ATOM  12610  N   ALA A 809      45.941  29.635 -67.242  1.00  0.800          N  
ATOM  12611  CA  ALA A 809      45.584  29.010 -68.519  1.00  0.880          C  
ATOM  12612  C   ALA A 809      44.095  28.720 -68.529  1.00  0.850          C  
ATOM  12613  O   ALA A 809      43.437  28.824 -67.501  1.00  0.810          O  
ATOM  12614  CB  ALA A 809      46.343  27.711 -68.757  1.00  1.200          C  
ATOM  12615  H   ALA A 809      45.304  29.506 -66.448  1.00  0.960          H  
ATOM  12616  HA  ALA A 809      45.808  29.710 -69.327  1.00  1.060          H  
ATOM  12617 1HB  ALA A 809      46.040  27.294 -69.716  1.00  1.440          H  
ATOM  12618 2HB  ALA A 809      47.388  27.890 -68.773  1.00  1.440          H  
ATOM  12619 3HB  ALA A 809      46.104  27.003 -67.969  1.00  1.440          H  
ATOM  12620  N   ASP A 810      43.554  28.385 -69.682  1.00  0.880          N  
ATOM  12621  CA  ASP A 810      42.170  27.957 -69.783  1.00  0.860          C  
ATOM  12622  C   ASP A 810      42.021  26.742 -68.881  1.00  0.820          C  
ATOM  12623  O   ASP A 810      42.999  26.027 -68.643  1.00  0.840          O  
ATOM  12624  CB  ASP A 810      41.844  27.574 -71.224  1.00  1.210          C  
ATOM  12625  CG  ASP A 810      40.381  27.293 -71.480  1.00  1.210          C  
ATOM  12626  OD1 ASP A 810      39.977  26.164 -71.209  1.00  1.210          O  
ATOM  12627  OD2 ASP A 810      39.689  28.152 -71.983  1.00  1.210          O  
ATOM  12628  H   ASP A 810      44.133  28.370 -70.525  1.00  1.060          H  
ATOM  12629  HA  ASP A 810      41.509  28.754 -69.440  1.00  1.030          H  
ATOM  12630 1HB  ASP A 810      42.171  28.379 -71.885  1.00  1.450          H  
ATOM  12631 2HB  ASP A 810      42.416  26.695 -71.485  1.00  1.450          H  
ATOM  12632  N   LEU A 811      40.824  26.446 -68.374  1.00  0.800          N  
ATOM  12633  CA  LEU A 811      40.713  25.250 -67.526  1.00  0.800          C  
ATOM  12634  C   LEU A 811      41.083  23.972 -68.280  1.00  0.850          C  
ATOM  12635  O   LEU A 811      41.415  22.963 -67.660  1.00  0.890          O  
ATOM  12636  CB  LEU A 811      39.340  25.144 -66.831  1.00  1.120          C  
ATOM  12637  CG  LEU A 811      38.049  24.882 -67.667  1.00  1.120          C  
ATOM  12638  CD1 LEU A 811      37.840  23.346 -67.969  1.00  1.120          C  
ATOM  12639  CD2 LEU A 811      36.861  25.427 -66.849  1.00  1.120          C  
ATOM  12640  H   LEU A 811      40.006  27.043 -68.552  1.00  0.960          H  
ATOM  12641  HA  LEU A 811      41.444  25.337 -66.743  1.00  0.960          H  
ATOM  12642 1HB  LEU A 811      39.408  24.378 -66.086  1.00  1.340          H  
ATOM  12643 2HB  LEU A 811      39.182  26.086 -66.305  1.00  1.340          H  
ATOM  12644  HG  LEU A 811      38.118  25.414 -68.624  1.00  1.340          H  
ATOM  12645 1HD1 LEU A 811      36.923  23.218 -68.540  1.00  1.340          H  
ATOM  12646 2HD1 LEU A 811      38.651  22.937 -68.541  1.00  1.340          H  
ATOM  12647 3HD1 LEU A 811      37.763  22.799 -67.060  1.00  1.340          H  
ATOM  12648 1HD2 LEU A 811      35.935  25.285 -67.403  1.00  1.340          H  
ATOM  12649 2HD2 LEU A 811      36.796  24.904 -65.902  1.00  1.340          H  
ATOM  12650 3HD2 LEU A 811      37.007  26.481 -66.656  1.00  1.340          H  
ATOM  12651  N   ASN A 812      41.051  24.012 -69.619  1.00  0.880          N  
ATOM  12652  CA  ASN A 812      41.409  22.862 -70.434  1.00  0.980          C  
ATOM  12653  C   ASN A 812      42.916  22.878 -70.811  1.00  1.050          C  
ATOM  12654  O   ASN A 812      43.371  22.054 -71.607  1.00  1.060          O  
ATOM  12655  CB  ASN A 812      40.566  22.870 -71.692  1.00  1.330          C  
ATOM  12656  CG  ASN A 812      39.097  22.620 -71.440  1.00  1.330          C  
ATOM  12657  OD1 ASN A 812      38.641  21.479 -71.268  1.00  1.330          O  
ATOM  12658  ND2 ASN A 812      38.342  23.697 -71.402  1.00  1.330          N  
ATOM  12659  H   ASN A 812      40.731  24.872 -70.093  1.00  1.060          H  
ATOM  12660  HA  ASN A 812      41.213  21.954 -69.864  1.00  1.180          H  
ATOM  12661 1HB  ASN A 812      40.672  23.838 -72.186  1.00  1.600          H  
ATOM  12662 2HB  ASN A 812      40.937  22.111 -72.378  1.00  1.600          H  
ATOM  12663 1HD2 ASN A 812      37.361  23.619 -71.236  1.00  1.600          H  
ATOM  12664 2HD2 ASN A 812      38.770  24.624 -71.513  1.00  1.600          H  
ATOM  12665  N   GLY A 813      43.689  23.808 -70.222  1.00  1.180          N  
ATOM  12666  CA  GLY A 813      45.150  23.947 -70.383  1.00  1.350          C  
ATOM  12667  C   GLY A 813      45.633  24.896 -71.497  1.00  1.070          C  
ATOM  12668  O   GLY A 813      46.815  25.245 -71.566  1.00  1.240          O  
ATOM  12669  H   GLY A 813      43.251  24.474 -69.585  1.00  1.420          H  
ATOM  12670 1HA  GLY A 813      45.559  24.294 -69.434  1.00  1.620          H  
ATOM  12671 2HA  GLY A 813      45.577  22.958 -70.548  1.00  1.620          H  
ATOM  12672  N   ALA A 814      44.723  25.323 -72.353  1.00  1.000          N  
ATOM  12673  CA  ALA A 814      45.032  26.203 -73.473  1.00  1.370          C  
ATOM  12674  C   ALA A 814      45.516  27.596 -73.068  1.00  1.310          C  
ATOM  12675  O   ALA A 814      45.090  28.175 -72.066  1.00  1.740          O  
ATOM  12676  CB  ALA A 814      43.812  26.354 -74.365  1.00  1.770          C  
ATOM  12677  H   ALA A 814      43.778  24.985 -72.235  1.00  1.200          H  
ATOM  12678  HA  ALA A 814      45.828  25.730 -74.048  1.00  1.640          H  
ATOM  12679 1HB  ALA A 814      44.068  26.971 -75.228  1.00  2.120          H  
ATOM  12680 2HB  ALA A 814      43.488  25.370 -74.704  1.00  2.120          H  
ATOM  12681 3HB  ALA A 814      43.009  26.827 -73.818  1.00  2.120          H  
ATOM  12682  N   ASN A 815      46.366  28.168 -73.920  1.00  1.250          N  
ATOM  12683  CA  ASN A 815      46.830  29.548 -73.796  1.00  1.230          C  
ATOM  12684  C   ASN A 815      47.498  29.941 -72.470  1.00  1.150          C  
ATOM  12685  O   ASN A 815      47.211  31.017 -71.937  1.00  1.450          O  
ATOM  12686  CB  ASN A 815      45.664  30.475 -74.082  1.00  1.730          C  
ATOM  12687  CG  ASN A 815      45.109  30.257 -75.458  1.00  1.730          C  
ATOM  12688  OD1 ASN A 815      45.856  30.073 -76.430  1.00  1.730          O  
ATOM  12689  ND2 ASN A 815      43.803  30.263 -75.566  1.00  1.730          N  
ATOM  12690  H   ASN A 815      46.693  27.627 -74.710  1.00  1.500          H  
ATOM  12691  HA  ASN A 815      47.581  29.708 -74.572  1.00  1.480          H  
ATOM  12692 1HB  ASN A 815      44.873  30.336 -73.347  1.00  2.080          H  
ATOM  12693 2HB  ASN A 815      45.999  31.510 -74.005  1.00  2.080          H  
ATOM  12694 1HD2 ASN A 815      43.372  30.121 -76.458  1.00  2.080          H  
ATOM  12695 2HD2 ASN A 815      43.234  30.411 -74.755  1.00  2.080          H  
ATOM  12696  N   ARG A 816      48.391  29.087 -71.964  1.00  0.920          N  
ATOM  12697  CA  ARG A 816      49.139  29.362 -70.733  1.00  0.890          C  
ATOM  12698  C   ARG A 816      49.935  30.663 -70.835  1.00  0.890          C  
ATOM  12699  O   ARG A 816      50.621  30.908 -71.831  1.00  0.950          O  
ATOM  12700  CB  ARG A 816      50.106  28.217 -70.435  1.00  1.260          C  
ATOM  12701  CG  ARG A 816      50.937  28.325 -69.129  1.00  1.260          C  
ATOM  12702  CD  ARG A 816      51.807  27.110 -68.962  1.00  1.260          C  
ATOM  12703  NE  ARG A 816      52.681  27.158 -67.764  1.00  1.260          N  
ATOM  12704  CZ  ARG A 816      53.594  26.218 -67.425  1.00  1.260          C  
ATOM  12705  NH1 ARG A 816      53.776  25.140 -68.168  1.00  1.260          N  
ATOM  12706  NH2 ARG A 816      54.294  26.422 -66.334  1.00  1.260          N  
ATOM  12707  H   ARG A 816      48.546  28.216 -72.453  1.00  1.100          H  
ATOM  12708  HA  ARG A 816      48.434  29.461 -69.923  1.00  1.070          H  
ATOM  12709 1HB  ARG A 816      49.542  27.286 -70.381  1.00  1.510          H  
ATOM  12710 2HB  ARG A 816      50.809  28.123 -71.260  1.00  1.510          H  
ATOM  12711 1HG  ARG A 816      51.588  29.200 -69.167  1.00  1.510          H  
ATOM  12712 2HG  ARG A 816      50.270  28.411 -68.277  1.00  1.510          H  
ATOM  12713 1HD  ARG A 816      51.174  26.232 -68.893  1.00  1.510          H  
ATOM  12714 2HD  ARG A 816      52.444  27.027 -69.840  1.00  1.510          H  
ATOM  12715  HE  ARG A 816      52.624  27.964 -67.116  1.00  1.510          H  
ATOM  12716 1HH1 ARG A 816      53.231  25.005 -69.003  1.00  1.510          H  
ATOM  12717 2HH1 ARG A 816      54.456  24.400 -67.882  1.00  1.510          H  
ATOM  12718 1HH2 ARG A 816      54.103  27.271 -65.786  1.00  1.510          H  
ATOM  12719 2HH2 ARG A 816      55.044  25.781 -66.035  1.00  1.510          H  
ATOM  12720  N   HIS A 817      49.867  31.475 -69.776  1.00  0.840          N  
ATOM  12721  CA  HIS A 817      50.560  32.760 -69.716  1.00  0.860          C  
ATOM  12722  C   HIS A 817      50.892  33.220 -68.285  1.00  0.860          C  
ATOM  12723  O   HIS A 817      50.295  32.751 -67.310  1.00  0.830          O  
ATOM  12724  CB  HIS A 817      49.692  33.805 -70.431  1.00  1.200          C  
ATOM  12725  CG  HIS A 817      48.331  33.999 -69.802  1.00  1.200          C  
ATOM  12726  ND1 HIS A 817      47.290  33.102 -69.987  1.00  1.200          N  
ATOM  12727  CD2 HIS A 817      47.842  34.988 -69.028  1.00  1.200          C  
ATOM  12728  CE1 HIS A 817      46.224  33.529 -69.335  1.00  1.200          C  
ATOM  12729  NE2 HIS A 817      46.523  34.678 -68.748  1.00  1.200          N  
ATOM  12730  H   HIS A 817      49.259  31.196 -69.003  1.00  1.010          H  
ATOM  12731  HA  HIS A 817      51.500  32.678 -70.258  1.00  1.030          H  
ATOM  12732 1HB  HIS A 817      50.203  34.765 -70.437  1.00  1.440          H  
ATOM  12733 2HB  HIS A 817      49.542  33.501 -71.467  1.00  1.440          H  
ATOM  12734  HD1 HIS A 817      47.258  32.344 -70.685  1.00  1.440          H  
ATOM  12735  HD2 HIS A 817      48.290  35.903 -68.638  1.00  1.440          H  
ATOM  12736  HE1 HIS A 817      45.300  32.949 -69.356  1.00  1.440          H  
ATOM  12737  N   THR A 818      51.850  34.156 -68.173  1.00  0.900          N  
ATOM  12738  CA  THR A 818      52.279  34.738 -66.889  1.00  0.930          C  
ATOM  12739  C   THR A 818      51.311  35.820 -66.415  1.00  0.960          C  
ATOM  12740  O   THR A 818      50.867  36.647 -67.215  1.00  1.000          O  
ATOM  12741  CB  THR A 818      53.700  35.367 -67.001  1.00  1.290          C  
ATOM  12742  OG1 THR A 818      54.652  34.367 -67.422  1.00  1.290          O  
ATOM  12743  CG2 THR A 818      54.159  35.923 -65.607  1.00  1.290          C  
ATOM  12744  H   THR A 818      52.313  34.479 -69.012  1.00  1.080          H  
ATOM  12745  HA  THR A 818      52.301  33.953 -66.137  1.00  1.120          H  
ATOM  12746  HB  THR A 818      53.686  36.175 -67.732  1.00  1.550          H  
ATOM  12747  HG1 THR A 818      55.453  34.797 -67.738  1.00  1.550          H  
ATOM  12748 1HG2 THR A 818      55.157  36.348 -65.698  1.00  1.550          H  
ATOM  12749 2HG2 THR A 818      53.485  36.700 -65.258  1.00  1.550          H  
ATOM  12750 3HG2 THR A 818      54.179  35.109 -64.877  1.00  1.550          H  
ATOM  12751  N   LEU A 819      50.974  35.807 -65.121  1.00  0.960          N  
ATOM  12752  CA  LEU A 819      50.109  36.820 -64.513  1.00  1.020          C  
ATOM  12753  C   LEU A 819      50.818  37.811 -63.600  1.00  1.120          C  
ATOM  12754  O   LEU A 819      50.634  39.019 -63.732  1.00  1.580          O  
ATOM  12755  CB  LEU A 819      49.028  36.128 -63.688  1.00  1.400          C  
ATOM  12756  CG  LEU A 819      47.714  35.846 -64.309  1.00  1.400          C  
ATOM  12757  CD1 LEU A 819      47.878  35.118 -65.594  1.00  1.400          C  
ATOM  12758  CD2 LEU A 819      46.931  35.011 -63.313  1.00  1.400          C  
ATOM  12759  H   LEU A 819      51.369  35.089 -64.511  1.00  1.150          H  
ATOM  12760  HA  LEU A 819      49.646  37.394 -65.311  1.00  1.220          H  
ATOM  12761 1HB  LEU A 819      49.424  35.164 -63.416  1.00  1.680          H  
ATOM  12762 2HB  LEU A 819      48.851  36.693 -62.796  1.00  1.680          H  
ATOM  12763  HG  LEU A 819      47.187  36.780 -64.511  1.00  1.680          H  
ATOM  12764 1HD1 LEU A 819      46.901  34.934 -66.005  1.00  1.680          H  
ATOM  12765 2HD1 LEU A 819      48.433  35.719 -66.289  1.00  1.680          H  
ATOM  12766 3HD1 LEU A 819      48.396  34.190 -65.439  1.00  1.680          H  
ATOM  12767 1HD2 LEU A 819      45.948  34.793 -63.729  1.00  1.680          H  
ATOM  12768 2HD2 LEU A 819      47.460  34.075 -63.115  1.00  1.680          H  
ATOM  12769 3HD2 LEU A 819      46.821  35.563 -62.385  1.00  1.680          H  
ATOM  12770  N   VAL A 820      51.565  37.302 -62.621  1.00  0.830          N  
ATOM  12771  CA  VAL A 820      52.224  38.171 -61.647  1.00  0.880          C  
ATOM  12772  C   VAL A 820      53.692  37.747 -61.456  1.00  0.910          C  
ATOM  12773  O   VAL A 820      53.997  36.596 -61.110  1.00  0.920          O  
ATOM  12774  CB  VAL A 820      51.427  38.182 -60.284  1.00  1.210          C  
ATOM  12775  CG1 VAL A 820      52.075  39.054 -59.263  1.00  1.210          C  
ATOM  12776  CG2 VAL A 820      50.004  38.642 -60.491  1.00  1.210          C  
ATOM  12777  H   VAL A 820      51.714  36.291 -62.600  1.00  1.000          H  
ATOM  12778  HA  VAL A 820      52.219  39.190 -62.035  1.00  1.060          H  
ATOM  12779  HB  VAL A 820      51.416  37.236 -59.888  1.00  1.450          H  
ATOM  12780 1HG1 VAL A 820      51.512  39.014 -58.333  1.00  1.450          H  
ATOM  12781 2HG1 VAL A 820      53.076  38.702 -59.080  1.00  1.450          H  
ATOM  12782 3HG1 VAL A 820      52.093  40.068 -59.621  1.00  1.450          H  
ATOM  12783 1HG2 VAL A 820      49.481  38.622 -59.537  1.00  1.450          H  
ATOM  12784 2HG2 VAL A 820      50.003  39.657 -60.891  1.00  1.450          H  
ATOM  12785 3HG2 VAL A 820      49.504  37.995 -61.168  1.00  1.450          H  
ATOM  12786  N   SER A 821      54.615  38.685 -61.676  1.00  1.020          N  
ATOM  12787  CA  SER A 821      56.029  38.376 -61.484  1.00  1.160          C  
ATOM  12788  C   SER A 821      56.474  38.473 -59.999  1.00  1.120          C  
ATOM  12789  O   SER A 821      57.362  37.720 -59.615  1.00  1.720          O  
ATOM  12790  CB  SER A 821      56.911  39.207 -62.416  1.00  1.570          C  
ATOM  12791  OG  SER A 821      56.676  38.863 -63.757  1.00  1.570          O  
ATOM  12792  H   SER A 821      54.329  39.596 -61.995  1.00  1.220          H  
ATOM  12793  HA  SER A 821      56.180  37.341 -61.790  1.00  1.390          H  
ATOM  12794 1HB  SER A 821      56.735  40.258 -62.300  1.00  1.880          H  
ATOM  12795 2HB  SER A 821      57.957  39.026 -62.175  1.00  1.880          H  
ATOM  12796  HG  SER A 821      57.260  39.418 -64.280  1.00  1.880          H  
ATOM  12797  N   PRO A 822      55.984  39.452 -59.183  1.00  1.370          N  
ATOM  12798  CA  PRO A 822      56.238  39.562 -57.749  1.00  1.690          C  
ATOM  12799  C   PRO A 822      55.652  38.361 -57.022  1.00  1.310          C  
ATOM  12800  O   PRO A 822      54.665  37.831 -57.498  1.00  1.380          O  
ATOM  12801  CB  PRO A 822      55.499  40.852 -57.358  1.00  2.540          C  
ATOM  12802  CG  PRO A 822      55.422  41.658 -58.626  1.00  2.540          C  
ATOM  12803  CD  PRO A 822      55.290  40.655 -59.732  1.00  2.540          C  
ATOM  12804  HA  PRO A 822      57.317  39.646 -57.570  1.00  2.030          H  
ATOM  12805 1HB  PRO A 822      54.504  40.603 -56.953  1.00  3.040          H  
ATOM  12806 2HB  PRO A 822      56.048  41.371 -56.559  1.00  3.040          H  
ATOM  12807 1HG  PRO A 822      54.557  42.341 -58.580  1.00  3.040          H  
ATOM  12808 2HG  PRO A 822      56.316  42.289 -58.730  1.00  3.040          H  
ATOM  12809 1HD  PRO A 822      54.258  40.493 -59.909  1.00  3.040          H  
ATOM  12810 2HD  PRO A 822      55.792  41.061 -60.588  1.00  3.040          H  
ATOM  12811  N   VAL A 823      56.265  38.022 -55.868  1.00  1.150          N  
ATOM  12812  CA  VAL A 823      55.992  36.971 -54.839  1.00  1.010          C  
ATOM  12813  C   VAL A 823      57.176  36.038 -54.691  1.00  1.010          C  
ATOM  12814  O   VAL A 823      58.029  35.957 -55.569  1.00  1.330          O  
ATOM  12815  CB  VAL A 823      54.724  36.057 -55.008  1.00  1.470          C  
ATOM  12816  CG1 VAL A 823      53.395  36.904 -54.931  1.00  1.470          C  
ATOM  12817  CG2 VAL A 823      54.859  35.094 -56.277  1.00  1.470          C  
ATOM  12818  H   VAL A 823      57.077  38.581 -55.658  1.00  1.380          H  
ATOM  12819  HA  VAL A 823      55.861  37.475 -53.876  1.00  1.210          H  
ATOM  12820  HB  VAL A 823      54.681  35.408 -54.156  1.00  1.760          H  
ATOM  12821 1HG1 VAL A 823      52.553  36.234 -54.946  1.00  1.760          H  
ATOM  12822 2HG1 VAL A 823      53.395  37.448 -53.983  1.00  1.760          H  
ATOM  12823 3HG1 VAL A 823      53.286  37.604 -55.721  1.00  1.760          H  
ATOM  12824 1HG2 VAL A 823      54.003  34.445 -56.294  1.00  1.760          H  
ATOM  12825 2HG2 VAL A 823      54.905  35.613 -57.204  1.00  1.760          H  
ATOM  12826 3HG2 VAL A 823      55.761  34.490 -56.191  1.00  1.760          H  
ATOM  12827  N   GLN A 824      57.235  35.350 -53.556  1.00  0.940          N  
ATOM  12828  CA  GLN A 824      58.292  34.379 -53.295  1.00  1.010          C  
ATOM  12829  C   GLN A 824      57.755  32.980 -52.947  1.00  1.100          C  
ATOM  12830  O   GLN A 824      58.216  31.990 -53.506  1.00  1.950          O  
ATOM  12831  CB  GLN A 824      59.214  34.910 -52.202  1.00  1.390          C  
ATOM  12832  CG  GLN A 824      60.004  36.152 -52.621  1.00  1.390          C  
ATOM  12833  CD  GLN A 824      60.818  36.729 -51.500  1.00  1.390          C  
ATOM  12834  OE1 GLN A 824      60.513  36.477 -50.335  1.00  1.390          O  
ATOM  12835  NE2 GLN A 824      61.846  37.502 -51.835  1.00  1.390          N  
ATOM  12836  H   GLN A 824      56.495  35.513 -52.862  1.00  1.130          H  
ATOM  12837  HA  GLN A 824      58.889  34.278 -54.203  1.00  1.210          H  
ATOM  12838 1HB  GLN A 824      58.623  35.174 -51.341  1.00  1.660          H  
ATOM  12839 2HB  GLN A 824      59.914  34.134 -51.906  1.00  1.660          H  
ATOM  12840 1HG  GLN A 824      60.681  35.867 -53.435  1.00  1.660          H  
ATOM  12841 2HG  GLN A 824      59.314  36.915 -52.962  1.00  1.660          H  
ATOM  12842 1HE2 GLN A 824      62.419  37.915 -51.124  1.00  1.660          H  
ATOM  12843 2HE2 GLN A 824      62.049  37.671 -52.802  1.00  1.660          H  
ATOM  12844  N   HIS A 825      56.771  32.875 -52.041  1.00  0.930          N  
ATOM  12845  CA  HIS A 825      56.269  31.555 -51.645  1.00  0.900          C  
ATOM  12846  C   HIS A 825      54.739  31.522 -51.524  1.00  0.810          C  
ATOM  12847  O   HIS A 825      54.211  31.434 -50.406  1.00  0.810          O  
ATOM  12848  CB  HIS A 825      56.904  31.101 -50.344  1.00  1.270          C  
ATOM  12849  CG  HIS A 825      56.774  29.644 -50.028  1.00  1.270          C  
ATOM  12850  ND1 HIS A 825      57.874  28.822 -49.962  1.00  1.270          N  
ATOM  12851  CD2 HIS A 825      55.703  28.859 -49.743  1.00  1.270          C  
ATOM  12852  CE1 HIS A 825      57.490  27.605 -49.644  1.00  1.270          C  
ATOM  12853  NE2 HIS A 825      56.182  27.601 -49.503  1.00  1.270          N  
ATOM  12854  H   HIS A 825      56.386  33.708 -51.568  1.00  1.120          H  
ATOM  12855  HA  HIS A 825      56.567  30.815 -52.380  1.00  1.080          H  
ATOM  12856 1HB  HIS A 825      57.966  31.324 -50.385  1.00  1.530          H  
ATOM  12857 2HB  HIS A 825      56.479  31.644 -49.540  1.00  1.530          H  
ATOM  12858  HD1 HIS A 825      58.698  28.995 -50.504  1.00  1.530          H  
ATOM  12859  HD2 HIS A 825      54.631  29.053 -49.668  1.00  1.530          H  
ATOM  12860  HE1 HIS A 825      58.225  26.818 -49.536  1.00  1.530          H  
ATOM  12861  N   PRO A 826      54.011  31.678 -52.639  1.00  0.790          N  
ATOM  12862  CA  PRO A 826      52.566  31.664 -52.720  1.00  0.790          C  
ATOM  12863  C   PRO A 826      52.049  30.281 -52.370  1.00  0.860          C  
ATOM  12864  O   PRO A 826      52.762  29.303 -52.572  1.00  1.350          O  
ATOM  12865  CB  PRO A 826      52.304  32.017 -54.188  1.00  1.190          C  
ATOM  12866  CG  PRO A 826      53.576  31.606 -54.909  1.00  1.190          C  
ATOM  12867  CD  PRO A 826      54.673  31.886 -53.943  1.00  1.190          C  
ATOM  12868  HA  PRO A 826      52.141  32.422 -52.076  1.00  0.950          H  
ATOM  12869 1HB  PRO A 826      51.413  31.477 -54.538  1.00  1.420          H  
ATOM  12870 2HB  PRO A 826      52.084  33.093 -54.278  1.00  1.420          H  
ATOM  12871 1HG  PRO A 826      53.532  30.533 -55.172  1.00  1.420          H  
ATOM  12872 2HG  PRO A 826      53.696  32.156 -55.854  1.00  1.420          H  
ATOM  12873 1HD  PRO A 826      55.458  31.179 -54.134  1.00  1.420          H  
ATOM  12874 2HD  PRO A 826      55.011  32.923 -54.050  1.00  1.420          H  
ATOM  12875  N   TYR A 827      50.824  30.210 -51.862  1.00  0.660          N  
ATOM  12876  CA  TYR A 827      50.153  28.941 -51.579  1.00  0.730          C  
ATOM  12877  C   TYR A 827      48.657  29.131 -51.692  1.00  0.730          C  
ATOM  12878  O   TYR A 827      47.948  28.308 -52.277  1.00  1.080          O  
ATOM  12879  CB  TYR A 827      50.463  28.401 -50.180  1.00  0.990          C  
ATOM  12880  CG  TYR A 827      50.008  26.919 -49.952  1.00  0.990          C  
ATOM  12881  CD1 TYR A 827      50.900  25.918 -50.252  1.00  0.990          C  
ATOM  12882  CD2 TYR A 827      48.730  26.572 -49.480  1.00  0.990          C  
ATOM  12883  CE1 TYR A 827      50.566  24.584 -50.076  1.00  0.990          C  
ATOM  12884  CE2 TYR A 827      48.385  25.223 -49.291  1.00  0.990          C  
ATOM  12885  CZ  TYR A 827      49.307  24.230 -49.589  1.00  0.990          C  
ATOM  12886  OH  TYR A 827      49.022  22.875 -49.413  1.00  0.990          O  
ATOM  12887  H   TYR A 827      50.354  31.090 -51.659  1.00  0.790          H  
ATOM  12888  HA  TYR A 827      50.428  28.218 -52.324  1.00  0.880          H  
ATOM  12889 1HB  TYR A 827      51.538  28.459 -50.000  1.00  1.190          H  
ATOM  12890 2HB  TYR A 827      49.971  29.024 -49.427  1.00  1.190          H  
ATOM  12891  HD1 TYR A 827      51.882  26.192 -50.617  1.00  1.190          H  
ATOM  12892  HD2 TYR A 827      48.001  27.350 -49.252  1.00  1.190          H  
ATOM  12893  HE1 TYR A 827      51.295  23.808 -50.310  1.00  1.190          H  
ATOM  12894  HE2 TYR A 827      47.392  24.959 -48.912  1.00  1.190          H  
ATOM  12895  HH  TYR A 827      48.139  22.737 -48.974  1.00  1.190          H  
ATOM  12896  N   GLY A 828      48.146  30.177 -51.056  1.00  0.670          N  
ATOM  12897  CA  GLY A 828      46.712  30.376 -51.113  1.00  0.700          C  
ATOM  12898  C   GLY A 828      46.368  31.132 -52.388  1.00  0.510          C  
ATOM  12899  O   GLY A 828      47.125  32.006 -52.830  1.00  0.460          O  
ATOM  12900  H   GLY A 828      48.761  30.850 -50.602  1.00  0.800          H  
ATOM  12901 1HA  GLY A 828      46.205  29.409 -51.102  1.00  0.840          H  
ATOM  12902 2HA  GLY A 828      46.365  30.917 -50.239  1.00  0.840          H  
ATOM  12903  N   LEU A 829      45.208  30.823 -52.944  1.00  0.550          N  
ATOM  12904  CA  LEU A 829      44.656  31.472 -54.122  1.00  0.490          C  
ATOM  12905  C   LEU A 829      43.160  31.453 -54.173  1.00  0.490          C  
ATOM  12906  O   LEU A 829      42.543  30.400 -54.018  1.00  0.540          O  
ATOM  12907  CB  LEU A 829      45.170  30.830 -55.407  1.00  0.710          C  
ATOM  12908  CG  LEU A 829      44.404  31.250 -56.736  1.00  0.710          C  
ATOM  12909  CD1 LEU A 829      44.529  32.713 -57.107  1.00  0.710          C  
ATOM  12910  CD2 LEU A 829      44.911  30.386 -57.815  1.00  0.710          C  
ATOM  12911  H   LEU A 829      44.667  30.072 -52.528  1.00  0.660          H  
ATOM  12912  HA  LEU A 829      44.981  32.507 -54.107  1.00  0.590          H  
ATOM  12913 1HB  LEU A 829      46.218  31.086 -55.521  1.00  0.850          H  
ATOM  12914 2HB  LEU A 829      45.095  29.746 -55.305  1.00  0.850          H  
ATOM  12915  HG  LEU A 829      43.370  31.066 -56.610  1.00  0.850          H  
ATOM  12916 1HD1 LEU A 829      43.977  32.879 -58.024  1.00  0.850          H  
ATOM  12917 2HD1 LEU A 829      44.140  33.364 -56.351  1.00  0.850          H  
ATOM  12918 3HD1 LEU A 829      45.496  32.955 -57.243  1.00  0.850          H  
ATOM  12919 1HD2 LEU A 829      44.373  30.597 -58.715  1.00  0.850          H  
ATOM  12920 2HD2 LEU A 829      45.943  30.537 -57.978  1.00  0.850          H  
ATOM  12921 3HD2 LEU A 829      44.762  29.376 -57.537  1.00  0.850          H  
ATOM  12922  N   THR A 830      42.584  32.604 -54.465  1.00  0.470          N  
ATOM  12923  CA  THR A 830      41.157  32.677 -54.638  1.00  0.480          C  
ATOM  12924  C   THR A 830      40.765  33.835 -55.535  1.00  0.480          C  
ATOM  12925  O   THR A 830      41.548  34.760 -55.737  1.00  0.520          O  
ATOM  12926  CB  THR A 830      40.512  32.819 -53.314  1.00  0.670          C  
ATOM  12927  OG1 THR A 830      39.119  32.636 -53.474  1.00  0.670          O  
ATOM  12928  CG2 THR A 830      40.800  34.186 -52.747  1.00  0.670          C  
ATOM  12929  H   THR A 830      43.166  33.446 -54.522  1.00  0.560          H  
ATOM  12930  HA  THR A 830      40.816  31.750 -55.099  1.00  0.580          H  
ATOM  12931  HB  THR A 830      40.912  32.074 -52.672  1.00  0.800          H  
ATOM  12932  HG1 THR A 830      38.921  31.676 -53.477  1.00  0.800          H  
ATOM  12933 1HG2 THR A 830      40.347  34.283 -51.783  1.00  0.800          H  
ATOM  12934 2HG2 THR A 830      41.873  34.299 -52.650  1.00  0.800          H  
ATOM  12935 3HG2 THR A 830      40.410  34.962 -53.391  1.00  0.800          H  
ATOM  12936  N   LEU A 831      39.582  33.784 -56.116  1.00  0.550          N  
ATOM  12937  CA  LEU A 831      39.138  34.898 -56.943  1.00  0.560          C  
ATOM  12938  C   LEU A 831      37.855  35.528 -56.432  1.00  0.630          C  
ATOM  12939  O   LEU A 831      36.958  34.827 -55.963  1.00  0.690          O  
ATOM  12940  CB  LEU A 831      38.982  34.441 -58.393  1.00  0.780          C  
ATOM  12941  CG  LEU A 831      40.309  34.269 -59.182  1.00  0.780          C  
ATOM  12942  CD1 LEU A 831      40.909  32.881 -59.010  1.00  0.780          C  
ATOM  12943  CD2 LEU A 831      40.032  34.538 -60.600  1.00  0.780          C  
ATOM  12944  H   LEU A 831      38.968  32.998 -55.922  1.00  0.660          H  
ATOM  12945  HA  LEU A 831      39.900  35.676 -56.919  1.00  0.670          H  
ATOM  12946 1HB  LEU A 831      38.452  33.488 -58.404  1.00  0.940          H  
ATOM  12947 2HB  LEU A 831      38.372  35.181 -58.915  1.00  0.940          H  
ATOM  12948  HG  LEU A 831      41.018  34.971 -58.814  1.00  0.940          H  
ATOM  12949 1HD1 LEU A 831      41.823  32.811 -59.562  1.00  0.940          H  
ATOM  12950 2HD1 LEU A 831      41.128  32.673 -57.985  1.00  0.940          H  
ATOM  12951 3HD1 LEU A 831      40.208  32.156 -59.391  1.00  0.940          H  
ATOM  12952 1HD2 LEU A 831      40.938  34.459 -61.188  1.00  0.940          H  
ATOM  12953 2HD2 LEU A 831      39.307  33.828 -60.957  1.00  0.940          H  
ATOM  12954 3HD2 LEU A 831      39.634  35.527 -60.684  1.00  0.940          H  
ATOM  12955  N   LEU A 832      37.748  36.852 -56.553  1.00  0.710          N  
ATOM  12956  CA  LEU A 832      36.533  37.540 -56.131  1.00  0.900          C  
ATOM  12957  C   LEU A 832      36.293  38.700 -57.115  1.00  1.000          C  
ATOM  12958  O   LEU A 832      37.085  39.651 -57.169  1.00  1.310          O  
ATOM  12959  CB  LEU A 832      36.724  38.058 -54.687  1.00  1.180          C  
ATOM  12960  CG  LEU A 832      35.469  38.502 -53.852  1.00  1.180          C  
ATOM  12961  CD1 LEU A 832      35.878  38.566 -52.350  1.00  1.180          C  
ATOM  12962  CD2 LEU A 832      34.955  39.817 -54.333  1.00  1.180          C  
ATOM  12963  H   LEU A 832      38.528  37.387 -56.954  1.00  0.850          H  
ATOM  12964  HA  LEU A 832      35.687  36.854 -56.175  1.00  1.080          H  
ATOM  12965 1HB  LEU A 832      37.271  37.316 -54.123  1.00  1.420          H  
ATOM  12966 2HB  LEU A 832      37.345  38.933 -54.749  1.00  1.420          H  
ATOM  12967  HG  LEU A 832      34.673  37.754 -53.939  1.00  1.420          H  
ATOM  12968 1HD1 LEU A 832      35.028  38.857 -51.744  1.00  1.420          H  
ATOM  12969 2HD1 LEU A 832      36.229  37.597 -52.015  1.00  1.420          H  
ATOM  12970 3HD1 LEU A 832      36.668  39.292 -52.221  1.00  1.420          H  
ATOM  12971 1HD2 LEU A 832      34.105  40.121 -53.735  1.00  1.420          H  
ATOM  12972 2HD2 LEU A 832      35.723  40.543 -54.265  1.00  1.420          H  
ATOM  12973 3HD2 LEU A 832      34.637  39.751 -55.343  1.00  1.420          H  
ATOM  12974  N   ASP A 833      35.175  38.647 -57.844  1.00  0.970          N  
ATOM  12975  CA  ASP A 833      34.827  39.656 -58.847  1.00  1.120          C  
ATOM  12976  C   ASP A 833      35.977  39.974 -59.815  1.00  1.000          C  
ATOM  12977  O   ASP A 833      36.377  39.117 -60.606  1.00  1.050          O  
ATOM  12978  CB  ASP A 833      34.300  40.936 -58.186  1.00  1.510          C  
ATOM  12979  CG  ASP A 833      33.003  40.728 -57.430  1.00  1.510          C  
ATOM  12980  OD1 ASP A 833      32.178  39.961 -57.872  1.00  1.510          O  
ATOM  12981  OD2 ASP A 833      32.849  41.351 -56.410  1.00  1.510          O  
ATOM  12982  H   ASP A 833      34.544  37.865 -57.711  1.00  1.160          H  
ATOM  12983  HA  ASP A 833      34.007  39.253 -59.445  1.00  1.340          H  
ATOM  12984 1HB  ASP A 833      35.041  41.324 -57.486  1.00  1.810          H  
ATOM  12985 2HB  ASP A 833      34.120  41.697 -58.948  1.00  1.810          H  
ATOM  12986  N   SER A 834      36.462  41.224 -59.797  1.00  0.900          N  
ATOM  12987  CA  SER A 834      37.504  41.725 -60.695  1.00  0.830          C  
ATOM  12988  C   SER A 834      38.959  41.429 -60.301  1.00  0.710          C  
ATOM  12989  O   SER A 834      39.879  41.765 -61.068  1.00  0.700          O  
ATOM  12990  CB  SER A 834      37.317  43.220 -60.888  1.00  1.190          C  
ATOM  12991  OG  SER A 834      37.498  43.918 -59.691  1.00  1.190          O  
ATOM  12992  H   SER A 834      36.110  41.879 -59.117  1.00  1.080          H  
ATOM  12993  HA  SER A 834      37.336  41.262 -61.665  1.00  1.000          H  
ATOM  12994 1HB  SER A 834      38.034  43.577 -61.627  1.00  1.430          H  
ATOM  12995 2HB  SER A 834      36.320  43.414 -61.280  1.00  1.430          H  
ATOM  12996  HG  SER A 834      37.411  44.851 -59.915  1.00  1.430          H  
ATOM  12997  N   TYR A 835      39.187  40.846 -59.109  1.00  0.680          N  
ATOM  12998  CA  TYR A 835      40.555  40.577 -58.643  1.00  0.600          C  
ATOM  12999  C   TYR A 835      40.898  39.128 -58.271  1.00  0.590          C  
ATOM  13000  O   TYR A 835      40.078  38.343 -57.771  1.00  0.610          O  
ATOM  13001  CB  TYR A 835      40.909  41.470 -57.456  1.00  0.870          C  
ATOM  13002  CG  TYR A 835      41.072  42.928 -57.780  1.00  0.870          C  
ATOM  13003  CD1 TYR A 835      40.005  43.788 -57.751  1.00  0.870          C  
ATOM  13004  CD2 TYR A 835      42.327  43.402 -58.092  1.00  0.870          C  
ATOM  13005  CE1 TYR A 835      40.195  45.123 -58.045  1.00  0.870          C  
ATOM  13006  CE2 TYR A 835      42.530  44.723 -58.388  1.00  0.870          C  
ATOM  13007  CZ  TYR A 835      41.465  45.590 -58.367  1.00  0.870          C  
ATOM  13008  OH  TYR A 835      41.647  46.927 -58.651  1.00  0.870          O  
ATOM  13009  H   TYR A 835      38.393  40.567 -58.522  1.00  0.820          H  
ATOM  13010  HA  TYR A 835      41.228  40.844 -59.455  1.00  0.720          H  
ATOM  13011 1HB  TYR A 835      40.128  41.384 -56.710  1.00  1.050          H  
ATOM  13012 2HB  TYR A 835      41.824  41.114 -57.014  1.00  1.050          H  
ATOM  13013  HD1 TYR A 835      39.010  43.418 -57.500  1.00  1.050          H  
ATOM  13014  HD2 TYR A 835      43.158  42.723 -58.098  1.00  1.050          H  
ATOM  13015  HE1 TYR A 835      39.347  45.806 -58.023  1.00  1.050          H  
ATOM  13016  HE2 TYR A 835      43.534  45.078 -58.636  1.00  1.050          H  
ATOM  13017  HH  TYR A 835      40.794  47.369 -58.669  1.00  1.050          H  
ATOM  13018  N   ILE A 836      42.174  38.815 -58.453  1.00  0.580          N  
ATOM  13019  CA  ILE A 836      42.746  37.524 -58.118  1.00  0.590          C  
ATOM  13020  C   ILE A 836      43.571  37.688 -56.859  1.00  0.560          C  
ATOM  13021  O   ILE A 836      44.515  38.472 -56.847  1.00  0.610          O  
ATOM  13022  CB  ILE A 836      43.716  37.097 -59.211  1.00  0.820          C  
ATOM  13023  CG1 ILE A 836      43.038  37.083 -60.551  1.00  0.820          C  
ATOM  13024  CG2 ILE A 836      44.162  35.675 -58.869  1.00  0.820          C  
ATOM  13025  CD1 ILE A 836      44.014  37.097 -61.709  1.00  0.820          C  
ATOM  13026  H   ILE A 836      42.770  39.521 -58.889  1.00  0.700          H  
ATOM  13027  HA  ILE A 836      41.962  36.796 -57.945  1.00  0.710          H  
ATOM  13028  HB  ILE A 836      44.567  37.771 -59.255  1.00  0.990          H  
ATOM  13029 1HG1 ILE A 836      42.433  36.198 -60.623  1.00  0.990          H  
ATOM  13030 2HG1 ILE A 836      42.397  37.946 -60.638  1.00  0.990          H  
ATOM  13031 1HG2 ILE A 836      44.841  35.315 -59.608  1.00  0.990          H  
ATOM  13032 2HG2 ILE A 836      44.648  35.651 -57.899  1.00  0.990          H  
ATOM  13033 3HG2 ILE A 836      43.301  35.026 -58.835  1.00  0.990          H  
ATOM  13034 1HD1 ILE A 836      43.473  37.076 -62.647  1.00  0.990          H  
ATOM  13035 2HD1 ILE A 836      44.613  38.013 -61.658  1.00  0.990          H  
ATOM  13036 3HD1 ILE A 836      44.664  36.256 -61.668  1.00  0.990          H  
ATOM  13037  N   TYR A 837      43.239  36.974 -55.803  1.00  0.520          N  
ATOM  13038  CA  TYR A 837      43.945  37.162 -54.545  1.00  0.510          C  
ATOM  13039  C   TYR A 837      44.936  36.046 -54.260  1.00  0.490          C  
ATOM  13040  O   TYR A 837      44.594  34.858 -54.303  1.00  0.480          O  
ATOM  13041  CB  TYR A 837      42.938  37.280 -53.424  1.00  0.720          C  
ATOM  13042  CG  TYR A 837      42.094  38.515 -53.479  1.00  0.720          C  
ATOM  13043  CD1 TYR A 837      40.977  38.569 -54.311  1.00  0.720          C  
ATOM  13044  CD2 TYR A 837      42.420  39.596 -52.691  1.00  0.720          C  
ATOM  13045  CE1 TYR A 837      40.218  39.713 -54.360  1.00  0.720          C  
ATOM  13046  CE2 TYR A 837      41.651  40.733 -52.740  1.00  0.720          C  
ATOM  13047  CZ  TYR A 837      40.561  40.800 -53.571  1.00  0.720          C  
ATOM  13048  OH  TYR A 837      39.810  41.953 -53.628  1.00  0.720          O  
ATOM  13049  H   TYR A 837      42.484  36.293 -55.866  1.00  0.620          H  
ATOM  13050  HA  TYR A 837      44.509  38.089 -54.592  1.00  0.610          H  
ATOM  13051 1HB  TYR A 837      42.294  36.430 -53.428  1.00  0.860          H  
ATOM  13052 2HB  TYR A 837      43.485  37.290 -52.507  1.00  0.860          H  
ATOM  13053  HD1 TYR A 837      40.707  37.714 -54.937  1.00  0.860          H  
ATOM  13054  HD2 TYR A 837      43.289  39.552 -52.031  1.00  0.860          H  
ATOM  13055  HE1 TYR A 837      39.359  39.765 -55.024  1.00  0.860          H  
ATOM  13056  HE2 TYR A 837      41.910  41.588 -52.117  1.00  0.860          H  
ATOM  13057  HH  TYR A 837      39.059  41.813 -54.217  1.00  0.860          H  
ATOM  13058  N   TRP A 838      46.153  36.441 -53.873  1.00  0.530          N  
ATOM  13059  CA  TRP A 838      47.219  35.490 -53.592  1.00  0.570          C  
ATOM  13060  C   TRP A 838      47.783  35.646 -52.173  1.00  0.560          C  
ATOM  13061  O   TRP A 838      48.030  36.763 -51.693  1.00  0.600          O  
ATOM  13062  CB  TRP A 838      48.370  35.736 -54.575  1.00  0.780          C  
ATOM  13063  CG  TRP A 838      47.973  35.624 -56.012  1.00  0.780          C  
ATOM  13064  CD1 TRP A 838      47.573  36.663 -56.804  1.00  0.780          C  
ATOM  13065  CD2 TRP A 838      47.910  34.449 -56.839  1.00  0.780          C  
ATOM  13066  NE1 TRP A 838      47.282  36.216 -58.052  1.00  0.780          N  
ATOM  13067  CE2 TRP A 838      47.458  34.864 -58.095  1.00  0.780          C  
ATOM  13068  CE3 TRP A 838      48.189  33.105 -56.625  1.00  0.780          C  
ATOM  13069  CZ2 TRP A 838      47.259  33.974 -59.134  1.00  0.780          C  
ATOM  13070  CZ3 TRP A 838      48.005  32.223 -57.674  1.00  0.780          C  
ATOM  13071  CH2 TRP A 838      47.547  32.645 -58.897  1.00  0.780          C  
ATOM  13072  H   TRP A 838      46.349  37.443 -53.836  1.00  0.640          H  
ATOM  13073  HA  TRP A 838      46.833  34.477 -53.714  1.00  0.680          H  
ATOM  13074 1HB  TRP A 838      48.763  36.742 -54.414  1.00  0.940          H  
ATOM  13075 2HB  TRP A 838      49.178  35.033 -54.378  1.00  0.940          H  
ATOM  13076  HD1 TRP A 838      47.503  37.704 -56.484  1.00  0.940          H  
ATOM  13077  HE1 TRP A 838      46.973  36.799 -58.815  1.00  0.940          H  
ATOM  13078  HE3 TRP A 838      48.540  32.751 -55.656  1.00  0.940          H  
ATOM  13079  HZ2 TRP A 838      46.905  34.293 -60.112  1.00  0.940          H  
ATOM  13080  HZ3 TRP A 838      48.220  31.174 -57.494  1.00  0.940          H  
ATOM  13081  HH2 TRP A 838      47.409  31.925 -59.697  1.00  0.940          H  
ATOM  13082  N   THR A 839      48.082  34.503 -51.547  1.00  0.540          N  
ATOM  13083  CA  THR A 839      48.689  34.440 -50.208  1.00  0.580          C  
ATOM  13084  C   THR A 839      50.106  33.911 -50.247  1.00  0.620          C  
ATOM  13085  O   THR A 839      50.330  32.738 -50.587  1.00  0.710          O  
ATOM  13086  CB  THR A 839      47.827  33.552 -49.307  1.00  0.800          C  
ATOM  13087  OG1 THR A 839      46.575  34.142 -49.185  1.00  0.800          O  
ATOM  13088  CG2 THR A 839      48.397  33.314 -47.977  1.00  0.800          C  
ATOM  13089  H   THR A 839      47.845  33.625 -52.025  1.00  0.650          H  
ATOM  13090  HA  THR A 839      48.723  35.446 -49.796  1.00  0.700          H  
ATOM  13091  HB  THR A 839      47.717  32.619 -49.786  1.00  0.960          H  
ATOM  13092  HG1 THR A 839      46.172  34.195 -50.055  1.00  0.960          H  
ATOM  13093 1HG2 THR A 839      47.724  32.670 -47.405  1.00  0.960          H  
ATOM  13094 2HG2 THR A 839      49.372  32.833 -48.057  1.00  0.960          H  
ATOM  13095 3HG2 THR A 839      48.492  34.249 -47.492  1.00  0.960          H  
ATOM  13096  N   ASP A 840      51.054  34.772 -49.841  1.00  0.680          N  
ATOM  13097  CA  ASP A 840      52.498  34.516 -49.882  1.00  0.780          C  
ATOM  13098  C   ASP A 840      53.149  34.355 -48.505  1.00  0.810          C  
ATOM  13099  O   ASP A 840      53.230  35.297 -47.701  1.00  0.880          O  
ATOM  13100  CB  ASP A 840      53.161  35.624 -50.713  1.00  1.050          C  
ATOM  13101  CG  ASP A 840      54.666  35.467 -50.989  1.00  1.050          C  
ATOM  13102  OD1 ASP A 840      55.391  34.810 -50.272  1.00  1.050          O  
ATOM  13103  OD2 ASP A 840      55.083  35.985 -51.982  1.00  1.050          O  
ATOM  13104  H   ASP A 840      50.766  35.706 -49.522  1.00  0.820          H  
ATOM  13105  HA  ASP A 840      52.662  33.580 -50.394  1.00  0.940          H  
ATOM  13106 1HB  ASP A 840      52.654  35.685 -51.678  1.00  1.260          H  
ATOM  13107 2HB  ASP A 840      53.000  36.585 -50.211  1.00  1.260          H  
ATOM  13108  N   TRP A 841      53.542  33.121 -48.193  1.00  0.790          N  
ATOM  13109  CA  TRP A 841      54.120  32.812 -46.892  1.00  0.830          C  
ATOM  13110  C   TRP A 841      55.430  33.542 -46.618  1.00  0.900          C  
ATOM  13111  O   TRP A 841      55.588  34.186 -45.582  1.00  1.020          O  
ATOM  13112  CB  TRP A 841      54.329  31.303 -46.768  1.00  1.150          C  
ATOM  13113  CG  TRP A 841      55.083  30.894 -45.551  1.00  1.150          C  
ATOM  13114  CD1 TRP A 841      54.598  30.725 -44.301  1.00  1.150          C  
ATOM  13115  CD2 TRP A 841      56.488  30.562 -45.482  1.00  1.150          C  
ATOM  13116  NE1 TRP A 841      55.604  30.324 -43.455  1.00  1.150          N  
ATOM  13117  CE2 TRP A 841      56.761  30.223 -44.163  1.00  1.150          C  
ATOM  13118  CE3 TRP A 841      57.515  30.524 -46.420  1.00  1.150          C  
ATOM  13119  CZ2 TRP A 841      58.023  29.856 -43.754  1.00  1.150          C  
ATOM  13120  CZ3 TRP A 841      58.772  30.159 -46.015  1.00  1.150          C  
ATOM  13121  CH2 TRP A 841      59.026  29.834 -44.715  1.00  1.150          C  
ATOM  13122  H   TRP A 841      53.480  32.397 -48.912  1.00  0.950          H  
ATOM  13123  HA  TRP A 841      53.413  33.112 -46.131  1.00  1.000          H  
ATOM  13124 1HB  TRP A 841      53.359  30.807 -46.742  1.00  1.380          H  
ATOM  13125 2HB  TRP A 841      54.853  30.935 -47.641  1.00  1.380          H  
ATOM  13126  HD1 TRP A 841      53.567  30.885 -44.017  1.00  1.380          H  
ATOM  13127  HE1 TRP A 841      55.520  30.125 -42.477  1.00  1.380          H  
ATOM  13128  HE3 TRP A 841      57.331  30.776 -47.448  1.00  1.380          H  
ATOM  13129  HZ2 TRP A 841      58.242  29.589 -42.720  1.00  1.380          H  
ATOM  13130  HZ3 TRP A 841      59.564  30.136 -46.763  1.00  1.380          H  
ATOM  13131  HH2 TRP A 841      60.038  29.548 -44.427  1.00  1.380          H  
ATOM  13132  N   GLN A 842      56.357  33.476 -47.559  1.00  0.910          N  
ATOM  13133  CA  GLN A 842      57.692  34.036 -47.373  1.00  0.980          C  
ATOM  13134  C   GLN A 842      57.684  35.543 -47.208  1.00  1.030          C  
ATOM  13135  O   GLN A 842      58.446  36.083 -46.402  1.00  1.120          O  
ATOM  13136  CB  GLN A 842      58.606  33.652 -48.535  1.00  1.340          C  
ATOM  13137  CG  GLN A 842      60.066  34.108 -48.410  1.00  1.340          C  
ATOM  13138  CD  GLN A 842      60.828  33.448 -47.286  1.00  1.340          C  
ATOM  13139  OE1 GLN A 842      60.944  32.221 -47.240  1.00  1.340          O  
ATOM  13140  NE2 GLN A 842      61.363  34.259 -46.384  1.00  1.340          N  
ATOM  13141  H   GLN A 842      56.122  32.997 -48.413  1.00  1.090          H  
ATOM  13142  HA  GLN A 842      58.106  33.608 -46.460  1.00  1.180          H  
ATOM  13143 1HB  GLN A 842      58.640  32.579 -48.603  1.00  1.610          H  
ATOM  13144 2HB  GLN A 842      58.187  34.028 -49.457  1.00  1.610          H  
ATOM  13145 1HG  GLN A 842      60.578  33.883 -49.343  1.00  1.610          H  
ATOM  13146 2HG  GLN A 842      60.088  35.181 -48.233  1.00  1.610          H  
ATOM  13147 1HE2 GLN A 842      61.888  33.889 -45.615  1.00  1.610          H  
ATOM  13148 2HE2 GLN A 842      61.246  35.254 -46.490  1.00  1.610          H  
ATOM  13149  N   THR A 843      56.800  36.234 -47.933  1.00  1.020          N  
ATOM  13150  CA  THR A 843      56.777  37.692 -47.820  1.00  1.080          C  
ATOM  13151  C   THR A 843      55.792  38.158 -46.751  1.00  1.020          C  
ATOM  13152  O   THR A 843      55.591  39.363 -46.580  1.00  1.100          O  
ATOM  13153  CB  THR A 843      56.439  38.402 -49.155  1.00  1.490          C  
ATOM  13154  OG1 THR A 843      55.103  38.089 -49.571  1.00  1.490          O  
ATOM  13155  CG2 THR A 843      57.415  37.919 -50.238  1.00  1.490          C  
ATOM  13156  H   THR A 843      56.194  35.755 -48.622  1.00  1.220          H  
ATOM  13157  HA  THR A 843      57.770  38.024 -47.520  1.00  1.300          H  
ATOM  13158  HB  THR A 843      56.532  39.479 -49.037  1.00  1.790          H  
ATOM  13159  HG1 THR A 843      54.449  38.655 -49.106  1.00  1.790          H  
ATOM  13160 1HG2 THR A 843      57.187  38.409 -51.183  1.00  1.790          H  
ATOM  13161 2HG2 THR A 843      58.434  38.155 -49.940  1.00  1.790          H  
ATOM  13162 3HG2 THR A 843      57.316  36.847 -50.360  1.00  1.790          H  
ATOM  13163  N   ARG A 844      55.136  37.213 -46.060  1.00  0.950          N  
ATOM  13164  CA  ARG A 844      54.155  37.527 -45.034  1.00  0.910          C  
ATOM  13165  C   ARG A 844      53.110  38.516 -45.536  1.00  0.870          C  
ATOM  13166  O   ARG A 844      52.792  39.492 -44.836  1.00  0.890          O  
ATOM  13167  CB  ARG A 844      54.860  38.111 -43.824  1.00  1.290          C  
ATOM  13168  CG  ARG A 844      55.860  37.211 -43.188  1.00  1.290          C  
ATOM  13169  CD  ARG A 844      56.406  37.816 -41.958  1.00  1.290          C  
ATOM  13170  NE  ARG A 844      57.370  36.944 -41.308  1.00  1.290          N  
ATOM  13171  CZ  ARG A 844      58.040  37.242 -40.173  1.00  1.290          C  
ATOM  13172  NH1 ARG A 844      57.836  38.394 -39.567  1.00  1.290          N  
ATOM  13173  NH2 ARG A 844      58.902  36.373 -39.668  1.00  1.290          N  
ATOM  13174  H   ARG A 844      55.358  36.226 -46.206  1.00  1.140          H  
ATOM  13175  HA  ARG A 844      53.654  36.599 -44.746  1.00  1.090          H  
ATOM  13176 1HB  ARG A 844      55.360  39.037 -44.086  1.00  1.550          H  
ATOM  13177 2HB  ARG A 844      54.147  38.338 -43.074  1.00  1.550          H  
ATOM  13178 1HG  ARG A 844      55.389  36.267 -42.959  1.00  1.550          H  
ATOM  13179 2HG  ARG A 844      56.685  37.039 -43.882  1.00  1.550          H  
ATOM  13180 1HD  ARG A 844      56.906  38.749 -42.216  1.00  1.550          H  
ATOM  13181 2HD  ARG A 844      55.592  38.020 -41.260  1.00  1.550          H  
ATOM  13182  HE  ARG A 844      57.560  36.051 -41.750  1.00  1.550          H  
ATOM  13183 1HH1 ARG A 844      57.182  39.060 -39.955  1.00  1.550          H  
ATOM  13184 2HH1 ARG A 844      58.334  38.620 -38.718  1.00  1.550          H  
ATOM  13185 1HH2 ARG A 844      59.064  35.489 -40.132  1.00  1.550          H  
ATOM  13186 2HH2 ARG A 844      59.406  36.593 -38.820  1.00  1.550          H  
ATOM  13187  N   SER A 845      52.552  38.267 -46.729  1.00  0.830          N  
ATOM  13188  CA  SER A 845      51.597  39.220 -47.297  1.00  0.810          C  
ATOM  13189  C   SER A 845      50.517  38.656 -48.210  1.00  0.740          C  
ATOM  13190  O   SER A 845      50.594  37.533 -48.735  1.00  0.710          O  
ATOM  13191  CB  SER A 845      52.333  40.277 -48.101  1.00  1.140          C  
ATOM  13192  OG  SER A 845      52.951  39.706 -49.236  1.00  1.140          O  
ATOM  13193  H   SER A 845      52.822  37.411 -47.226  1.00  1.000          H  
ATOM  13194  HA  SER A 845      51.096  39.719 -46.471  1.00  0.970          H  
ATOM  13195 1HB  SER A 845      51.624  41.039 -48.423  1.00  1.370          H  
ATOM  13196 2HB  SER A 845      53.080  40.768 -47.478  1.00  1.370          H  
ATOM  13197  HG  SER A 845      53.041  40.430 -49.904  1.00  1.370          H  
ATOM  13198  N   ILE A 846      49.480  39.482 -48.372  1.00  0.740          N  
ATOM  13199  CA  ILE A 846      48.371  39.227 -49.280  1.00  0.690          C  
ATOM  13200  C   ILE A 846      48.360  40.287 -50.356  1.00  0.730          C  
ATOM  13201  O   ILE A 846      48.292  41.481 -50.037  1.00  0.840          O  
ATOM  13202  CB  ILE A 846      47.002  39.297 -48.584  1.00  0.990          C  
ATOM  13203  CG1 ILE A 846      46.959  38.362 -47.365  1.00  0.990          C  
ATOM  13204  CG2 ILE A 846      45.844  39.005 -49.621  1.00  0.990          C  
ATOM  13205  CD1 ILE A 846      47.156  36.905 -47.619  1.00  0.990          C  
ATOM  13206  H   ILE A 846      49.516  40.372 -47.864  1.00  0.890          H  
ATOM  13207  HA  ILE A 846      48.506  38.261 -49.760  1.00  0.830          H  
ATOM  13208  HB  ILE A 846      46.866  40.294 -48.199  1.00  1.180          H  
ATOM  13209 1HG1 ILE A 846      47.721  38.678 -46.675  1.00  1.180          H  
ATOM  13210 2HG1 ILE A 846      46.008  38.489 -46.905  1.00  1.180          H  
ATOM  13211 1HG2 ILE A 846      44.892  39.106 -49.135  1.00  1.180          H  
ATOM  13212 2HG2 ILE A 846      45.873  39.710 -50.445  1.00  1.180          H  
ATOM  13213 3HG2 ILE A 846      45.948  37.996 -50.028  1.00  1.180          H  
ATOM  13214 1HD1 ILE A 846      47.095  36.368 -46.684  1.00  1.180          H  
ATOM  13215 2HD1 ILE A 846      46.396  36.528 -48.291  1.00  1.180          H  
ATOM  13216 3HD1 ILE A 846      48.129  36.745 -48.049  1.00  1.180          H  
ATOM  13217  N   HIS A 847      48.326  39.852 -51.607  1.00  0.690          N  
ATOM  13218  CA  HIS A 847      48.296  40.760 -52.752  1.00  0.730          C  
ATOM  13219  C   HIS A 847      47.149  40.399 -53.680  1.00  0.660          C  
ATOM  13220  O   HIS A 847      46.757  39.232 -53.761  1.00  0.670          O  
ATOM  13221  CB  HIS A 847      49.604  40.674 -53.549  1.00  1.010          C  
ATOM  13222  CG  HIS A 847      50.828  41.120 -52.818  1.00  1.010          C  
ATOM  13223  ND1 HIS A 847      51.280  42.418 -52.861  1.00  1.010          N  
ATOM  13224  CD2 HIS A 847      51.696  40.441 -52.028  1.00  1.010          C  
ATOM  13225  CE1 HIS A 847      52.374  42.523 -52.136  1.00  1.010          C  
ATOM  13226  NE2 HIS A 847      52.664  41.336 -51.615  1.00  1.010          N  
ATOM  13227  H   HIS A 847      48.344  38.833 -51.752  1.00  0.830          H  
ATOM  13228  HA  HIS A 847      48.151  41.786 -52.419  1.00  0.880          H  
ATOM  13229 1HB  HIS A 847      49.759  39.645 -53.874  1.00  1.210          H  
ATOM  13230 2HB  HIS A 847      49.510  41.286 -54.447  1.00  1.210          H  
ATOM  13231  HD1 HIS A 847      51.112  43.036 -53.632  1.00  1.210          H  
ATOM  13232  HD2 HIS A 847      51.739  39.395 -51.709  1.00  1.210          H  
ATOM  13233  HE1 HIS A 847      52.884  43.482 -52.051  1.00  1.210          H  
ATOM  13234  N   ARG A 848      46.635  41.376 -54.424  1.00  0.640          N  
ATOM  13235  CA  ARG A 848      45.603  41.060 -55.394  1.00  0.640          C  
ATOM  13236  C   ARG A 848      45.932  41.610 -56.772  1.00  0.690          C  
ATOM  13237  O   ARG A 848      46.470  42.709 -56.914  1.00  0.790          O  
ATOM  13238  CB  ARG A 848      44.262  41.617 -54.957  1.00  0.900          C  
ATOM  13239  CG  ARG A 848      44.120  43.125 -54.986  1.00  0.900          C  
ATOM  13240  CD  ARG A 848      42.797  43.555 -54.525  1.00  0.900          C  
ATOM  13241  NE  ARG A 848      42.593  44.974 -54.686  1.00  0.900          N  
ATOM  13242  CZ  ARG A 848      41.488  45.636 -54.299  1.00  0.900          C  
ATOM  13243  NH1 ARG A 848      40.490  44.992 -53.729  1.00  0.900          N  
ATOM  13244  NH2 ARG A 848      41.393  46.941 -54.498  1.00  0.900          N  
ATOM  13245  H   ARG A 848      46.960  42.333 -54.290  1.00  0.770          H  
ATOM  13246  HA  ARG A 848      45.527  39.989 -55.461  1.00  0.770          H  
ATOM  13247 1HB  ARG A 848      43.473  41.165 -55.532  1.00  1.080          H  
ATOM  13248 2HB  ARG A 848      44.123  41.333 -53.937  1.00  1.080          H  
ATOM  13249 1HG  ARG A 848      44.858  43.550 -54.310  1.00  1.080          H  
ATOM  13250 2HG  ARG A 848      44.273  43.513 -55.982  1.00  1.080          H  
ATOM  13251 1HD  ARG A 848      42.026  43.030 -55.067  1.00  1.080          H  
ATOM  13252 2HD  ARG A 848      42.714  43.332 -53.472  1.00  1.080          H  
ATOM  13253  HE  ARG A 848      43.332  45.508 -55.126  1.00  1.080          H  
ATOM  13254 1HH1 ARG A 848      40.532  43.982 -53.584  1.00  1.080          H  
ATOM  13255 2HH1 ARG A 848      39.664  45.497 -53.444  1.00  1.080          H  
ATOM  13256 1HH2 ARG A 848      42.141  47.446 -54.954  1.00  1.080          H  
ATOM  13257 2HH2 ARG A 848      40.564  47.436 -54.212  1.00  1.080          H  
ATOM  13258  N   ALA A 849      45.596  40.856 -57.808  1.00  0.700          N  
ATOM  13259  CA  ALA A 849      45.864  41.334 -59.150  1.00  0.800          C  
ATOM  13260  C   ALA A 849      44.600  41.527 -59.949  1.00  0.740          C  
ATOM  13261  O   ALA A 849      43.667  40.726 -59.907  1.00  0.700          O  
ATOM  13262  CB  ALA A 849      46.781  40.362 -59.866  1.00  1.080          C  
ATOM  13263  H   ALA A 849      45.164  39.947 -57.640  1.00  0.840          H  
ATOM  13264  HA  ALA A 849      46.361  42.300 -59.084  1.00  0.960          H  
ATOM  13265 1HB  ALA A 849      47.001  40.746 -60.867  1.00  1.300          H  
ATOM  13266 2HB  ALA A 849      47.700  40.264 -59.300  1.00  1.300          H  
ATOM  13267 3HB  ALA A 849      46.296  39.394 -59.947  1.00  1.300          H  
ATOM  13268  N   ASP A 850      44.591  42.609 -60.695  1.00  0.760          N  
ATOM  13269  CA  ASP A 850      43.522  42.957 -61.621  1.00  0.740          C  
ATOM  13270  C   ASP A 850      43.420  41.859 -62.685  1.00  0.790          C  
ATOM  13271  O   ASP A 850      44.448  41.393 -63.179  1.00  0.880          O  
ATOM  13272  CB  ASP A 850      43.886  44.306 -62.237  1.00  1.040          C  
ATOM  13273  CG  ASP A 850      42.860  45.063 -63.077  1.00  1.040          C  
ATOM  13274  OD1 ASP A 850      42.421  44.538 -64.084  1.00  1.040          O  
ATOM  13275  OD2 ASP A 850      42.591  46.204 -62.761  1.00  1.040          O  
ATOM  13276  H   ASP A 850      45.387  43.256 -60.601  1.00  0.910          H  
ATOM  13277  HA  ASP A 850      42.576  43.024 -61.081  1.00  0.890          H  
ATOM  13278 1HB  ASP A 850      44.172  44.951 -61.417  1.00  1.250          H  
ATOM  13279 2HB  ASP A 850      44.771  44.158 -62.849  1.00  1.250          H  
ATOM  13280  N   LYS A 851      42.206  41.439 -63.071  1.00  0.790          N  
ATOM  13281  CA  LYS A 851      42.111  40.420 -64.134  1.00  0.890          C  
ATOM  13282  C   LYS A 851      42.233  41.016 -65.544  1.00  1.050          C  
ATOM  13283  O   LYS A 851      42.209  40.288 -66.540  1.00  1.200          O  
ATOM  13284  CB  LYS A 851      40.799  39.641 -64.061  1.00  1.210          C  
ATOM  13285  CG  LYS A 851      40.667  38.830 -62.831  1.00  1.210          C  
ATOM  13286  CD  LYS A 851      39.575  37.781 -62.895  1.00  1.210          C  
ATOM  13287  CE  LYS A 851      38.195  38.337 -63.089  1.00  1.210          C  
ATOM  13288  NZ  LYS A 851      37.149  37.309 -62.768  1.00  1.210          N  
ATOM  13289  H   LYS A 851      41.369  41.789 -62.591  1.00  0.950          H  
ATOM  13290  HA  LYS A 851      42.935  39.718 -64.003  1.00  1.070          H  
ATOM  13291 1HB  LYS A 851      39.967  40.345 -64.096  1.00  1.450          H  
ATOM  13292 2HB  LYS A 851      40.715  38.979 -64.922  1.00  1.450          H  
ATOM  13293 1HG  LYS A 851      41.590  38.328 -62.701  1.00  1.450          H  
ATOM  13294 2HG  LYS A 851      40.506  39.468 -61.971  1.00  1.450          H  
ATOM  13295 1HD  LYS A 851      39.786  37.061 -63.686  1.00  1.450          H  
ATOM  13296 2HD  LYS A 851      39.575  37.265 -61.963  1.00  1.450          H  
ATOM  13297 1HE  LYS A 851      38.059  39.202 -62.465  1.00  1.450          H  
ATOM  13298 2HE  LYS A 851      38.080  38.630 -64.132  1.00  1.450          H  
ATOM  13299 1HZ  LYS A 851      36.233  37.694 -62.919  1.00  1.450          H  
ATOM  13300 2HZ  LYS A 851      37.275  36.453 -63.354  1.00  1.450          H  
ATOM  13301 3HZ  LYS A 851      37.229  37.026 -61.799  1.00  1.450          H  
ATOM  13302  N   GLY A 852      42.324  42.336 -65.610  1.00  1.060          N  
ATOM  13303  CA  GLY A 852      42.454  43.140 -66.810  1.00  1.270          C  
ATOM  13304  C   GLY A 852      43.918  43.507 -67.044  1.00  1.340          C  
ATOM  13305  O   GLY A 852      44.571  43.009 -67.967  1.00  1.570          O  
ATOM  13306  H   GLY A 852      42.332  42.868 -64.739  1.00  1.270          H  
ATOM  13307 1HA  GLY A 852      42.063  42.592 -67.667  1.00  1.520          H  
ATOM  13308 2HA  GLY A 852      41.861  44.046 -66.696  1.00  1.520          H  
ATOM  13309  N   THR A 853      44.391  44.466 -66.249  1.00  1.180          N  
ATOM  13310  CA  THR A 853      45.753  44.995 -66.376  1.00  1.230          C  
ATOM  13311  C   THR A 853      46.762  44.156 -65.581  1.00  1.820          C  
ATOM  13312  O   THR A 853      46.724  44.096 -64.353  1.00  2.150          O  
ATOM  13313  CB  THR A 853      45.794  46.472 -65.909  1.00  1.700          C  
ATOM  13314  OG1 THR A 853      44.926  47.247 -66.736  1.00  1.700          O  
ATOM  13315  CG2 THR A 853      47.208  47.051 -65.990  1.00  1.700          C  
ATOM  13316  H   THR A 853      43.757  44.765 -65.498  1.00  1.420          H  
ATOM  13317  HA  THR A 853      46.037  44.961 -67.428  1.00  1.480          H  
ATOM  13318  HB  THR A 853      45.440  46.529 -64.880  1.00  2.040          H  
ATOM  13319  HG1 THR A 853      44.018  46.983 -66.570  1.00  2.040          H  
ATOM  13320 1HG2 THR A 853      47.193  48.087 -65.658  1.00  2.040          H  
ATOM  13321 2HG2 THR A 853      47.880  46.491 -65.353  1.00  2.040          H  
ATOM  13322 3HG2 THR A 853      47.561  47.007 -67.017  1.00  2.040          H  
ATOM  13323  N   GLY A 854      47.712  43.540 -66.287  1.00  2.410          N  
ATOM  13324  CA  GLY A 854      48.684  42.635 -65.660  1.00  3.230          C  
ATOM  13325  C   GLY A 854      49.550  43.274 -64.574  1.00  3.050          C  
ATOM  13326  O   GLY A 854      49.910  42.631 -63.592  1.00  3.430          O  
ATOM  13327  H   GLY A 854      47.709  43.650 -67.293  1.00  2.890          H  
ATOM  13328 1HA  GLY A 854      48.143  41.790 -65.229  1.00  3.880          H  
ATOM  13329 2HA  GLY A 854      49.329  42.219 -66.432  1.00  3.880          H  
ATOM  13330  N   SER A 855      49.876  44.547 -64.744  1.00  2.680          N  
ATOM  13331  CA  SER A 855      50.712  45.279 -63.805  1.00  2.580          C  
ATOM  13332  C   SER A 855      49.959  45.836 -62.600  1.00  1.750          C  
ATOM  13333  O   SER A 855      50.564  46.406 -61.683  1.00  2.030          O  
ATOM  13334  CB  SER A 855      51.418  46.412 -64.527  1.00  3.650          C  
ATOM  13335  OG  SER A 855      50.503  47.373 -64.986  1.00  3.650          O  
ATOM  13336  H   SER A 855      49.561  45.038 -65.568  1.00  3.220          H  
ATOM  13337  HA  SER A 855      51.470  44.591 -63.430  1.00  3.100          H  
ATOM  13338 1HB  SER A 855      52.130  46.881 -63.849  1.00  4.380          H  
ATOM  13339 2HB  SER A 855      51.981  46.012 -65.367  1.00  4.380          H  
ATOM  13340  HG  SER A 855      51.033  48.088 -65.353  1.00  4.380          H  
ATOM  13341  N   ASN A 856      48.635  45.725 -62.580  1.00  1.550          N  
ATOM  13342  CA  ASN A 856      47.889  46.344 -61.496  1.00  1.380          C  
ATOM  13343  C   ASN A 856      47.789  45.428 -60.286  1.00  1.200          C  
ATOM  13344  O   ASN A 856      46.753  44.792 -60.047  1.00  1.370          O  
ATOM  13345  CB  ASN A 856      46.531  46.825 -61.964  1.00  2.000          C  
ATOM  13346  CG  ASN A 856      45.813  47.702 -60.931  1.00  2.000          C  
ATOM  13347  OD1 ASN A 856      46.499  48.307 -60.096  1.00  2.000          O  
ATOM  13348  ND2 ASN A 856      44.489  47.780 -60.967  1.00  2.000          N  
ATOM  13349  H   ASN A 856      48.145  45.160 -63.281  1.00  1.860          H  
ATOM  13350  HA  ASN A 856      48.442  47.225 -61.170  1.00  1.660          H  
ATOM  13351 1HB  ASN A 856      46.670  47.419 -62.865  1.00  2.400          H  
ATOM  13352 2HB  ASN A 856      45.943  46.002 -62.237  1.00  2.400          H  
ATOM  13353 1HD2 ASN A 856      44.001  48.352 -60.307  1.00  2.400          H  
ATOM  13354 2HD2 ASN A 856      43.939  47.254 -61.660  1.00  2.400          H  
ATOM  13355  N   VAL A 857      48.904  45.328 -59.566  1.00  1.040          N  
ATOM  13356  CA  VAL A 857      49.006  44.449 -58.408  1.00  0.920          C  
ATOM  13357  C   VAL A 857      49.009  45.289 -57.125  1.00  0.870          C  
ATOM  13358  O   VAL A 857      49.866  46.149 -56.905  1.00  0.940          O  
ATOM  13359  CB  VAL A 857      50.252  43.548 -58.521  1.00  1.340          C  
ATOM  13360  CG1 VAL A 857      50.354  42.617 -57.293  1.00  1.340          C  
ATOM  13361  CG2 VAL A 857      50.156  42.733 -59.830  1.00  1.340          C  
ATOM  13362  H   VAL A 857      49.699  45.885 -59.899  1.00  1.250          H  
ATOM  13363  HA  VAL A 857      48.133  43.802 -58.385  1.00  1.100          H  
ATOM  13364  HB  VAL A 857      51.147  44.169 -58.544  1.00  1.600          H  
ATOM  13365 1HG1 VAL A 857      51.239  41.987 -57.386  1.00  1.600          H  
ATOM  13366 2HG1 VAL A 857      50.430  43.209 -56.380  1.00  1.600          H  
ATOM  13367 3HG1 VAL A 857      49.462  41.985 -57.243  1.00  1.600          H  
ATOM  13368 1HG2 VAL A 857      51.027  42.104 -59.933  1.00  1.600          H  
ATOM  13369 2HG2 VAL A 857      49.265  42.117 -59.806  1.00  1.600          H  
ATOM  13370 3HG2 VAL A 857      50.100  43.404 -60.688  1.00  1.600          H  
ATOM  13371  N   ILE A 858      48.021  45.023 -56.287  1.00  0.770          N  
ATOM  13372  CA  ILE A 858      47.738  45.780 -55.074  1.00  0.730          C  
ATOM  13373  C   ILE A 858      47.941  45.035 -53.754  1.00  0.740          C  
ATOM  13374  O   ILE A 858      47.447  43.926 -53.564  1.00  0.760          O  
ATOM  13375  CB  ILE A 858      46.274  46.275 -55.164  1.00  1.040          C  
ATOM  13376  CG1 ILE A 858      46.132  47.229 -56.388  1.00  1.040          C  
ATOM  13377  CG2 ILE A 858      45.782  46.896 -53.835  1.00  1.040          C  
ATOM  13378  CD1 ILE A 858      44.702  47.572 -56.753  1.00  1.040          C  
ATOM  13379  H   ILE A 858      47.403  44.256 -56.559  1.00  0.920          H  
ATOM  13380  HA  ILE A 858      48.394  46.649 -55.066  1.00  0.880          H  
ATOM  13381  HB  ILE A 858      45.660  45.433 -55.394  1.00  1.250          H  
ATOM  13382 1HG1 ILE A 858      46.676  48.149 -56.187  1.00  1.250          H  
ATOM  13383 2HG1 ILE A 858      46.572  46.754 -57.263  1.00  1.250          H  
ATOM  13384 1HG2 ILE A 858      44.748  47.201 -53.921  1.00  1.250          H  
ATOM  13385 2HG2 ILE A 858      45.850  46.168 -53.028  1.00  1.250          H  
ATOM  13386 3HG2 ILE A 858      46.390  47.764 -53.587  1.00  1.250          H  
ATOM  13387 1HD1 ILE A 858      44.704  48.223 -57.629  1.00  1.250          H  
ATOM  13388 2HD1 ILE A 858      44.163  46.663 -56.986  1.00  1.250          H  
ATOM  13389 3HD1 ILE A 858      44.211  48.082 -55.939  1.00  1.250          H  
ATOM  13390  N   LEU A 859      48.687  45.645 -52.835  1.00  0.820          N  
ATOM  13391  CA  LEU A 859      48.865  45.063 -51.500  1.00  0.900          C  
ATOM  13392  C   LEU A 859      47.549  45.139 -50.722  1.00  0.870          C  
ATOM  13393  O   LEU A 859      46.944  46.209 -50.640  1.00  0.940          O  
ATOM  13394  CB  LEU A 859      49.951  45.821 -50.714  1.00  1.230          C  
ATOM  13395  CG  LEU A 859      50.262  45.311 -49.255  1.00  1.230          C  
ATOM  13396  CD1 LEU A 859      50.886  43.918 -49.286  1.00  1.230          C  
ATOM  13397  CD2 LEU A 859      51.195  46.298 -48.578  1.00  1.230          C  
ATOM  13398  H   LEU A 859      49.110  46.536 -53.068  1.00  0.980          H  
ATOM  13399  HA  LEU A 859      49.143  44.017 -51.609  1.00  1.080          H  
ATOM  13400 1HB  LEU A 859      50.878  45.769 -51.280  1.00  1.470          H  
ATOM  13401 2HB  LEU A 859      49.652  46.866 -50.640  1.00  1.470          H  
ATOM  13402  HG  LEU A 859      49.333  45.249 -48.683  1.00  1.470          H  
ATOM  13403 1HD1 LEU A 859      51.087  43.591 -48.277  1.00  1.470          H  
ATOM  13404 2HD1 LEU A 859      50.217  43.203 -49.754  1.00  1.470          H  
ATOM  13405 3HD1 LEU A 859      51.812  43.956 -49.832  1.00  1.470          H  
ATOM  13406 1HD2 LEU A 859      51.404  45.967 -47.564  1.00  1.470          H  
ATOM  13407 2HD2 LEU A 859      52.130  46.366 -49.136  1.00  1.470          H  
ATOM  13408 3HD2 LEU A 859      50.720  47.279 -48.546  1.00  1.470          H  
ATOM  13409  N   VAL A 860      47.133  44.027 -50.118  1.00  0.790          N  
ATOM  13410  CA  VAL A 860      45.901  43.976 -49.337  1.00  0.740          C  
ATOM  13411  C   VAL A 860      46.223  43.953 -47.835  1.00  0.710          C  
ATOM  13412  O   VAL A 860      45.651  44.718 -47.057  1.00  0.740          O  
ATOM  13413  CB  VAL A 860      45.084  42.726 -49.737  1.00  1.060          C  
ATOM  13414  CG1 VAL A 860      43.790  42.597 -48.896  1.00  1.060          C  
ATOM  13415  CG2 VAL A 860      44.776  42.791 -51.236  1.00  1.060          C  
ATOM  13416  H   VAL A 860      47.675  43.170 -50.212  1.00  0.950          H  
ATOM  13417  HA  VAL A 860      45.311  44.865 -49.555  1.00  0.890          H  
ATOM  13418  HB  VAL A 860      45.676  41.861 -49.538  1.00  1.270          H  
ATOM  13419 1HG1 VAL A 860      43.253  41.696 -49.190  1.00  1.270          H  
ATOM  13420 2HG1 VAL A 860      44.027  42.541 -47.847  1.00  1.270          H  
ATOM  13421 3HG1 VAL A 860      43.156  43.468 -49.069  1.00  1.270          H  
ATOM  13422 1HG2 VAL A 860      44.236  41.903 -51.530  1.00  1.270          H  
ATOM  13423 2HG2 VAL A 860      44.178  43.674 -51.444  1.00  1.270          H  
ATOM  13424 3HG2 VAL A 860      45.706  42.847 -51.801  1.00  1.270          H  
ATOM  13425  N   ARG A 861      47.091  43.023 -47.427  1.00  0.690          N  
ATOM  13426  CA  ARG A 861      47.490  42.886 -46.017  1.00  0.700          C  
ATOM  13427  C   ARG A 861      48.999  42.624 -45.924  1.00  0.770          C  
ATOM  13428  O   ARG A 861      49.595  42.089 -46.864  1.00  0.880          O  
ATOM  13429  CB  ARG A 861      46.785  41.746 -45.289  1.00  0.980          C  
ATOM  13430  CG  ARG A 861      45.269  41.738 -45.163  1.00  0.980          C  
ATOM  13431  CD  ARG A 861      44.848  40.753 -44.075  1.00  0.980          C  
ATOM  13432  NE  ARG A 861      45.324  39.417 -44.373  1.00  0.980          N  
ATOM  13433  CZ  ARG A 861      45.314  38.345 -43.548  1.00  0.980          C  
ATOM  13434  NH1 ARG A 861      44.809  38.371 -42.343  1.00  0.980          N  
ATOM  13435  NH2 ARG A 861      45.848  37.223 -43.961  1.00  0.980          N  
ATOM  13436  H   ARG A 861      47.518  42.437 -48.145  1.00  0.830          H  
ATOM  13437  HA  ARG A 861      47.271  43.819 -45.496  1.00  0.840          H  
ATOM  13438 1HB  ARG A 861      47.039  40.842 -45.796  1.00  1.170          H  
ATOM  13439 2HB  ARG A 861      47.176  41.684 -44.276  1.00  1.170          H  
ATOM  13440 1HG  ARG A 861      44.894  42.737 -44.929  1.00  1.170          H  
ATOM  13441 2HG  ARG A 861      44.841  41.388 -46.093  1.00  1.170          H  
ATOM  13442 1HD  ARG A 861      45.264  41.063 -43.117  1.00  1.170          H  
ATOM  13443 2HD  ARG A 861      43.769  40.718 -43.999  1.00  1.170          H  
ATOM  13444  HE  ARG A 861      45.735  39.283 -45.274  1.00  1.170          H  
ATOM  13445 1HH1 ARG A 861      44.360  39.219 -41.959  1.00  1.170          H  
ATOM  13446 2HH1 ARG A 861      44.865  37.536 -41.793  1.00  1.170          H  
ATOM  13447 1HH2 ARG A 861      46.263  37.173 -44.887  1.00  1.170          H  
ATOM  13448 2HH2 ARG A 861      45.859  36.430 -43.342  1.00  1.170          H  
ATOM  13449  N   SER A 862      49.608  42.918 -44.769  1.00  0.780          N  
ATOM  13450  CA  SER A 862      51.043  42.658 -44.571  1.00  0.850          C  
ATOM  13451  C   SER A 862      51.395  42.338 -43.115  1.00  0.860          C  
ATOM  13452  O   SER A 862      50.550  42.455 -42.223  1.00  0.850          O  
ATOM  13453  CB  SER A 862      51.856  43.852 -45.031  1.00  1.160          C  
ATOM  13454  OG  SER A 862      51.635  44.960 -44.205  1.00  1.160          O  
ATOM  13455  H   SER A 862      49.089  43.353 -44.018  1.00  0.940          H  
ATOM  13456  HA  SER A 862      51.325  41.794 -45.173  1.00  1.020          H  
ATOM  13457 1HB  SER A 862      52.914  43.599 -45.032  1.00  1.390          H  
ATOM  13458 2HB  SER A 862      51.584  44.098 -46.047  1.00  1.390          H  
ATOM  13459  HG  SER A 862      52.176  45.668 -44.561  1.00  1.390          H  
ATOM  13460  N   ASN A 863      52.661  41.931 -42.894  1.00  0.920          N  
ATOM  13461  CA  ASN A 863      53.215  41.527 -41.588  1.00  0.960          C  
ATOM  13462  C   ASN A 863      52.441  40.369 -40.959  1.00  0.900          C  
ATOM  13463  O   ASN A 863      52.138  40.366 -39.765  1.00  0.910          O  
ATOM  13464  CB  ASN A 863      53.270  42.707 -40.632  1.00  1.330          C  
ATOM  13465  CG  ASN A 863      54.193  42.464 -39.454  1.00  1.330          C  
ATOM  13466  OD1 ASN A 863      55.188  41.729 -39.564  1.00  1.330          O  
ATOM  13467  ND2 ASN A 863      53.886  43.077 -38.333  1.00  1.330          N  
ATOM  13468  H   ASN A 863      53.276  41.886 -43.699  1.00  1.100          H  
ATOM  13469  HA  ASN A 863      54.233  41.173 -41.752  1.00  1.150          H  
ATOM  13470 1HB  ASN A 863      53.607  43.595 -41.166  1.00  1.590          H  
ATOM  13471 2HB  ASN A 863      52.269  42.914 -40.253  1.00  1.590          H  
ATOM  13472 1HD2 ASN A 863      54.459  42.957 -37.522  1.00  1.590          H  
ATOM  13473 2HD2 ASN A 863      53.074  43.658 -38.294  1.00  1.590          H  
ATOM  13474  N   LEU A 864      52.137  39.389 -41.798  1.00  0.860          N  
ATOM  13475  CA  LEU A 864      51.414  38.160 -41.483  1.00  0.820          C  
ATOM  13476  C   LEU A 864      52.288  36.898 -41.340  1.00  0.830          C  
ATOM  13477  O   LEU A 864      52.321  36.096 -42.270  1.00  0.820          O  
ATOM  13478  CB  LEU A 864      50.471  37.963 -42.646  1.00  1.160          C  
ATOM  13479  CG  LEU A 864      49.515  39.109 -42.890  1.00  1.160          C  
ATOM  13480  CD1 LEU A 864      48.893  38.922 -44.180  1.00  1.160          C  
ATOM  13481  CD2 LEU A 864      48.450  39.159 -41.800  1.00  1.160          C  
ATOM  13482  H   LEU A 864      52.434  39.518 -42.772  1.00  1.030          H  
ATOM  13483  HA  LEU A 864      50.861  38.315 -40.566  1.00  0.980          H  
ATOM  13484 1HB  LEU A 864      51.062  37.828 -43.539  1.00  1.400          H  
ATOM  13485 2HB  LEU A 864      49.887  37.073 -42.471  1.00  1.400          H  
ATOM  13486  HG  LEU A 864      50.041  40.028 -42.904  1.00  1.400          H  
ATOM  13487 1HD1 LEU A 864      48.244  39.709 -44.349  1.00  1.400          H  
ATOM  13488 2HD1 LEU A 864      49.655  38.914 -44.939  1.00  1.400          H  
ATOM  13489 3HD1 LEU A 864      48.366  38.019 -44.198  1.00  1.400          H  
ATOM  13490 1HD2 LEU A 864      47.767  39.985 -42.004  1.00  1.400          H  
ATOM  13491 2HD2 LEU A 864      47.895  38.227 -41.784  1.00  1.400          H  
ATOM  13492 3HD2 LEU A 864      48.909  39.321 -40.830  1.00  1.400          H  
ATOM  13493  N   PRO A 865      53.065  36.687 -40.269  1.00  0.890          N  
ATOM  13494  CA  PRO A 865      53.927  35.523 -40.158  1.00  0.940          C  
ATOM  13495  C   PRO A 865      53.123  34.227 -40.135  1.00  0.900          C  
ATOM  13496  O   PRO A 865      52.179  34.095 -39.358  1.00  0.870          O  
ATOM  13497  CB  PRO A 865      54.637  35.761 -38.817  1.00  1.410          C  
ATOM  13498  CG  PRO A 865      53.722  36.707 -38.049  1.00  1.410          C  
ATOM  13499  CD  PRO A 865      53.065  37.576 -39.108  1.00  1.410          C  
ATOM  13500  HA  PRO A 865      54.643  35.512 -40.983  1.00  1.130          H  
ATOM  13501 1HB  PRO A 865      54.780  34.800 -38.300  1.00  1.690          H  
ATOM  13502 2HB  PRO A 865      55.630  36.178 -38.984  1.00  1.690          H  
ATOM  13503 1HG  PRO A 865      52.990  36.133 -37.466  1.00  1.690          H  
ATOM  13504 2HG  PRO A 865      54.309  37.296 -37.328  1.00  1.690          H  
ATOM  13505 1HD  PRO A 865      52.051  37.838 -38.788  1.00  1.690          H  
ATOM  13506 2HD  PRO A 865      53.685  38.460 -39.299  1.00  1.690          H  
ATOM  13507  N   GLY A 866      53.570  33.224 -40.883  1.00  0.930          N  
ATOM  13508  CA  GLY A 866      52.908  31.925 -40.873  1.00  0.920          C  
ATOM  13509  C   GLY A 866      51.713  31.755 -41.822  1.00  0.820          C  
ATOM  13510  O   GLY A 866      50.882  30.881 -41.589  1.00  0.820          O  
ATOM  13511  H   GLY A 866      54.365  33.372 -41.490  1.00  1.120          H  
ATOM  13512 1HA  GLY A 866      53.649  31.162 -41.111  1.00  1.100          H  
ATOM  13513 2HA  GLY A 866      52.584  31.713 -39.856  1.00  1.100          H  
ATOM  13514  N   LEU A 867      51.574  32.578 -42.875  1.00  0.790          N  
ATOM  13515  CA  LEU A 867      50.425  32.399 -43.787  1.00  0.720          C  
ATOM  13516  C   LEU A 867      50.400  31.053 -44.470  1.00  0.800          C  
ATOM  13517  O   LEU A 867      51.358  30.691 -45.147  1.00  1.040          O  
ATOM  13518  CB  LEU A 867      50.448  33.447 -44.896  1.00  1.040          C  
ATOM  13519  CG  LEU A 867      50.063  34.838 -44.544  1.00  1.040          C  
ATOM  13520  CD1 LEU A 867      50.485  35.773 -45.702  1.00  1.040          C  
ATOM  13521  CD2 LEU A 867      48.528  34.897 -44.332  1.00  1.040          C  
ATOM  13522  H   LEU A 867      52.256  33.308 -43.050  1.00  0.950          H  
ATOM  13523  HA  LEU A 867      49.514  32.484 -43.217  1.00  0.860          H  
ATOM  13524 1HB  LEU A 867      51.434  33.488 -45.301  1.00  1.240          H  
ATOM  13525 2HB  LEU A 867      49.788  33.108 -45.665  1.00  1.240          H  
ATOM  13526  HG  LEU A 867      50.567  35.137 -43.646  1.00  1.240          H  
ATOM  13527 1HD1 LEU A 867      50.222  36.779 -45.478  1.00  1.240          H  
ATOM  13528 2HD1 LEU A 867      51.559  35.707 -45.829  1.00  1.240          H  
ATOM  13529 3HD1 LEU A 867      50.017  35.497 -46.618  1.00  1.240          H  
ATOM  13530 1HD2 LEU A 867      48.247  35.886 -44.083  1.00  1.240          H  
ATOM  13531 2HD2 LEU A 867      48.022  34.595 -45.242  1.00  1.240          H  
ATOM  13532 3HD2 LEU A 867      48.214  34.248 -43.545  1.00  1.240          H  
ATOM  13533  N   MET A 868      49.284  30.329 -44.335  1.00  0.730          N  
ATOM  13534  CA  MET A 868      49.160  29.007 -44.929  1.00  0.840          C  
ATOM  13535  C   MET A 868      48.203  28.918 -46.115  1.00  0.840          C  
ATOM  13536  O   MET A 868      48.500  28.190 -47.051  1.00  1.040          O  
ATOM  13537  CB  MET A 868      48.754  28.014 -43.849  1.00  1.130          C  
ATOM  13538  CG  MET A 868      49.810  27.734 -42.745  1.00  1.130          C  
ATOM  13539  SD  MET A 868      51.321  26.870 -43.278  1.00  1.130          S  
ATOM  13540  CE  MET A 868      52.564  28.130 -43.349  1.00  1.130          C  
ATOM  13541  H   MET A 868      48.490  30.698 -43.807  1.00  0.880          H  
ATOM  13542  HA  MET A 868      50.138  28.714 -45.301  1.00  1.010          H  
ATOM  13543 1HB  MET A 868      47.853  28.375 -43.346  1.00  1.360          H  
ATOM  13544 2HB  MET A 868      48.495  27.063 -44.317  1.00  1.360          H  
ATOM  13545 1HG  MET A 868      50.106  28.691 -42.356  1.00  1.360          H  
ATOM  13546 2HG  MET A 868      49.386  27.194 -41.945  1.00  1.360          H  
ATOM  13547 1HE  MET A 868      53.511  27.689 -43.655  1.00  1.360          H  
ATOM  13548 2HE  MET A 868      52.283  28.861 -44.060  1.00  1.360          H  
ATOM  13549 3HE  MET A 868      52.677  28.596 -42.378  1.00  1.360          H  
ATOM  13550  N   ASP A 869      47.060  29.625 -46.072  1.00  0.710          N  
ATOM  13551  CA  ASP A 869      46.071  29.509 -47.164  1.00  0.720          C  
ATOM  13552  C   ASP A 869      45.087  30.700 -47.273  1.00  0.610          C  
ATOM  13553  O   ASP A 869      45.097  31.609 -46.428  1.00  0.580          O  
ATOM  13554  CB  ASP A 869      45.283  28.192 -46.992  1.00  1.000          C  
ATOM  13555  CG  ASP A 869      44.644  27.653 -48.300  1.00  1.000          C  
ATOM  13556  OD1 ASP A 869      44.878  28.275 -49.318  1.00  1.000          O  
ATOM  13557  OD2 ASP A 869      43.851  26.714 -48.256  1.00  1.000          O  
ATOM  13558  H   ASP A 869      46.875  30.210 -45.255  1.00  0.850          H  
ATOM  13559  HA  ASP A 869      46.624  29.449 -48.101  1.00  0.860          H  
ATOM  13560 1HB  ASP A 869      45.972  27.425 -46.627  1.00  1.200          H  
ATOM  13561 2HB  ASP A 869      44.534  28.318 -46.231  1.00  1.200          H  
ATOM  13562  N   MET A 870      44.199  30.644 -48.294  1.00  0.610          N  
ATOM  13563  CA  MET A 870      43.176  31.668 -48.567  1.00  0.550          C  
ATOM  13564  C   MET A 870      42.002  31.203 -49.456  1.00  0.520          C  
ATOM  13565  O   MET A 870      42.190  30.420 -50.385  1.00  0.570          O  
ATOM  13566  CB  MET A 870      43.844  32.871 -49.199  1.00  0.790          C  
ATOM  13567  CG  MET A 870      42.924  33.986 -49.567  1.00  0.790          C  
ATOM  13568  SD  MET A 870      43.761  35.415 -50.183  1.00  0.790          S  
ATOM  13569  CE  MET A 870      42.324  36.429 -50.163  1.00  0.790          C  
ATOM  13570  H   MET A 870      44.273  29.843 -48.924  1.00  0.730          H  
ATOM  13571  HA  MET A 870      42.757  31.984 -47.619  1.00  0.660          H  
ATOM  13572 1HB  MET A 870      44.524  33.274 -48.467  1.00  0.950          H  
ATOM  13573 2HB  MET A 870      44.409  32.571 -50.081  1.00  0.950          H  
ATOM  13574 1HG  MET A 870      42.253  33.657 -50.340  1.00  0.950          H  
ATOM  13575 2HG  MET A 870      42.334  34.278 -48.693  1.00  0.950          H  
ATOM  13576 1HE  MET A 870      42.570  37.444 -50.444  1.00  0.950          H  
ATOM  13577 2HE  MET A 870      41.583  36.029 -50.830  1.00  0.950          H  
ATOM  13578 3HE  MET A 870      41.928  36.415 -49.173  1.00  0.950          H  
ATOM  13579  N   GLN A 871      40.806  31.771 -49.218  1.00  0.500          N  
ATOM  13580  CA  GLN A 871      39.625  31.520 -50.069  1.00  0.560          C  
ATOM  13581  C   GLN A 871      38.711  32.779 -50.213  1.00  0.580          C  
ATOM  13582  O   GLN A 871      38.734  33.679 -49.375  1.00  0.860          O  
ATOM  13583  CB  GLN A 871      38.866  30.273 -49.572  1.00  0.760          C  
ATOM  13584  CG  GLN A 871      37.637  29.868 -50.395  1.00  0.760          C  
ATOM  13585  CD  GLN A 871      37.978  29.512 -51.869  1.00  0.760          C  
ATOM  13586  OE1 GLN A 871      38.073  30.434 -52.708  1.00  0.760          O  
ATOM  13587  NE2 GLN A 871      38.176  28.223 -52.174  1.00  0.760          N  
ATOM  13588  H   GLN A 871      40.744  32.402 -48.411  1.00  0.600          H  
ATOM  13589  HA  GLN A 871      39.974  31.248 -51.044  1.00  0.670          H  
ATOM  13590 1HB  GLN A 871      39.552  29.423 -49.581  1.00  0.910          H  
ATOM  13591 2HB  GLN A 871      38.548  30.399 -48.560  1.00  0.910          H  
ATOM  13592 1HG  GLN A 871      37.212  28.982 -49.944  1.00  0.910          H  
ATOM  13593 2HG  GLN A 871      36.884  30.654 -50.385  1.00  0.910          H  
ATOM  13594 1HE2 GLN A 871      38.415  27.965 -53.117  1.00  0.910          H  
ATOM  13595 2HE2 GLN A 871      38.117  27.516 -51.469  1.00  0.910          H  
ATOM  13596  N   ALA A 872      37.954  32.895 -51.318  1.00  0.670          N  
ATOM  13597  CA  ALA A 872      37.010  34.014 -51.484  1.00  0.820          C  
ATOM  13598  C   ALA A 872      35.590  33.520 -51.333  1.00  0.860          C  
ATOM  13599  O   ALA A 872      35.219  32.458 -51.841  1.00  1.250          O  
ATOM  13600  CB  ALA A 872      37.144  34.689 -52.832  1.00  1.090          C  
ATOM  13601  H   ALA A 872      37.990  32.168 -52.039  1.00  0.800          H  
ATOM  13602  HA  ALA A 872      37.202  34.749 -50.706  1.00  0.980          H  
ATOM  13603 1HB  ALA A 872      36.428  35.488 -52.899  1.00  1.310          H  
ATOM  13604 2HB  ALA A 872      38.134  35.084 -52.961  1.00  1.310          H  
ATOM  13605 3HB  ALA A 872      36.941  33.968 -53.615  1.00  1.310          H  
ATOM  13606  N   VAL A 873      34.760  34.328 -50.692  1.00  0.990          N  
ATOM  13607  CA  VAL A 873      33.390  33.931 -50.480  1.00  1.070          C  
ATOM  13608  C   VAL A 873      32.364  34.904 -51.023  1.00  1.020          C  
ATOM  13609  O   VAL A 873      32.325  36.078 -50.647  1.00  1.410          O  
ATOM  13610  CB  VAL A 873      33.176  33.763 -48.984  1.00  1.470          C  
ATOM  13611  CG1 VAL A 873      31.726  33.290 -48.694  1.00  1.470          C  
ATOM  13612  CG2 VAL A 873      34.233  32.833 -48.472  1.00  1.470          C  
ATOM  13613  H   VAL A 873      35.118  35.193 -50.288  1.00  1.190          H  
ATOM  13614  HA  VAL A 873      33.233  32.970 -50.968  1.00  1.280          H  
ATOM  13615  HB  VAL A 873      33.294  34.716 -48.498  1.00  1.760          H  
ATOM  13616 1HG1 VAL A 873      31.577  33.178 -47.633  1.00  1.760          H  
ATOM  13617 2HG1 VAL A 873      31.002  34.011 -49.072  1.00  1.760          H  
ATOM  13618 3HG1 VAL A 873      31.566  32.339 -49.167  1.00  1.760          H  
ATOM  13619 1HG2 VAL A 873      34.118  32.705 -47.425  1.00  1.760          H  
ATOM  13620 2HG2 VAL A 873      34.122  31.899 -48.985  1.00  1.760          H  
ATOM  13621 3HG2 VAL A 873      35.225  33.225 -48.653  1.00  1.760          H  
ATOM  13622  N   ASP A 874      31.486  34.380 -51.868  1.00  0.890          N  
ATOM  13623  CA  ASP A 874      30.392  35.144 -52.456  1.00  0.960          C  
ATOM  13624  C   ASP A 874      29.120  34.946 -51.634  1.00  0.760          C  
ATOM  13625  O   ASP A 874      28.581  33.841 -51.611  1.00  1.310          O  
ATOM  13626  CB  ASP A 874      30.118  34.651 -53.879  1.00  1.320          C  
ATOM  13627  CG  ASP A 874      31.253  34.918 -54.854  1.00  1.320          C  
ATOM  13628  OD1 ASP A 874      31.752  36.015 -54.894  1.00  1.320          O  
ATOM  13629  OD2 ASP A 874      31.633  33.997 -55.543  1.00  1.320          O  
ATOM  13630  H   ASP A 874      31.615  33.411 -52.131  1.00  1.070          H  
ATOM  13631  HA  ASP A 874      30.654  36.202 -52.465  1.00  1.150          H  
ATOM  13632 1HB  ASP A 874      29.917  33.580 -53.860  1.00  1.580          H  
ATOM  13633 2HB  ASP A 874      29.215  35.139 -54.260  1.00  1.580          H  
ATOM  13634  N   ARG A 875      28.643  35.979 -50.929  1.00  0.990          N  
ATOM  13635  CA  ARG A 875      27.448  35.806 -50.103  1.00  1.040          C  
ATOM  13636  C   ARG A 875      26.205  36.354 -50.780  1.00  1.170          C  
ATOM  13637  O   ARG A 875      25.159  35.706 -50.809  1.00  1.910          O  
ATOM  13638  CB  ARG A 875      27.538  36.543 -48.771  1.00  1.440          C  
ATOM  13639  CG  ARG A 875      26.335  36.269 -47.838  1.00  1.440          C  
ATOM  13640  CD  ARG A 875      26.323  37.124 -46.616  1.00  1.440          C  
ATOM  13641  NE  ARG A 875      27.485  36.954 -45.780  1.00  1.440          N  
ATOM  13642  CZ  ARG A 875      27.658  35.936 -44.885  1.00  1.440          C  
ATOM  13643  NH1 ARG A 875      26.733  34.999 -44.761  1.00  1.440          N  
ATOM  13644  NH2 ARG A 875      28.735  35.867 -44.128  1.00  1.440          N  
ATOM  13645  H   ARG A 875      29.098  36.896 -50.952  1.00  1.190          H  
ATOM  13646  HA  ARG A 875      27.301  34.743 -49.912  1.00  1.250          H  
ATOM  13647 1HB  ARG A 875      28.452  36.258 -48.253  1.00  1.720          H  
ATOM  13648 2HB  ARG A 875      27.580  37.614 -48.937  1.00  1.720          H  
ATOM  13649 1HG  ARG A 875      25.404  36.466 -48.361  1.00  1.720          H  
ATOM  13650 2HG  ARG A 875      26.359  35.223 -47.541  1.00  1.720          H  
ATOM  13651 1HD  ARG A 875      26.282  38.170 -46.926  1.00  1.720          H  
ATOM  13652 2HD  ARG A 875      25.436  36.909 -46.026  1.00  1.720          H  
ATOM  13653  HE  ARG A 875      28.207  37.689 -45.886  1.00  1.720          H  
ATOM  13654 1HH1 ARG A 875      25.899  35.026 -45.329  1.00  1.720          H  
ATOM  13655 2HH1 ARG A 875      26.856  34.245 -44.099  1.00  1.720          H  
ATOM  13656 1HH2 ARG A 875      29.439  36.590 -44.184  1.00  1.720          H  
ATOM  13657 2HH2 ARG A 875      28.817  35.100 -43.471  1.00  1.720          H  
ATOM  13658  N   ALA A 876      26.318  37.573 -51.315  1.00  1.700          N  
ATOM  13659  CA  ALA A 876      25.154  38.259 -51.878  1.00  2.680          C  
ATOM  13660  C   ALA A 876      24.492  37.473 -52.993  1.00  2.470          C  
ATOM  13661  O   ALA A 876      23.267  37.453 -53.104  1.00  2.820          O  
ATOM  13662  CB  ALA A 876      25.566  39.612 -52.412  1.00  3.360          C  
ATOM  13663  H   ALA A 876      27.224  38.043 -51.255  1.00  2.040          H  
ATOM  13664  HA  ALA A 876      24.426  38.395 -51.078  1.00  3.220          H  
ATOM  13665 1HB  ALA A 876      24.692  40.134 -52.793  1.00  4.030          H  
ATOM  13666 2HB  ALA A 876      26.000  40.165 -51.622  1.00  4.030          H  
ATOM  13667 3HB  ALA A 876      26.292  39.486 -53.210  1.00  4.030          H  
ATOM  13668  N   GLN A 877      25.303  36.839 -53.824  1.00  2.390          N  
ATOM  13669  CA  GLN A 877      24.788  36.041 -54.915  1.00  2.510          C  
ATOM  13670  C   GLN A 877      25.652  34.812 -55.158  1.00  2.460          C  
ATOM  13671  O   GLN A 877      26.715  34.933 -55.765  1.00  3.120          O  
ATOM  13672  CB  GLN A 877      24.717  36.869 -56.203  1.00  3.470          C  
ATOM  13673  CG  GLN A 877      24.243  36.079 -57.430  1.00  3.470          C  
ATOM  13674  CD  GLN A 877      22.804  35.581 -57.327  1.00  3.470          C  
ATOM  13675  OE1 GLN A 877      21.856  36.375 -57.319  1.00  3.470          O  
ATOM  13676  NE2 GLN A 877      22.635  34.260 -57.230  1.00  3.470          N  
ATOM  13677  H   GLN A 877      26.297  36.917 -53.676  1.00  2.870          H  
ATOM  13678  HA  GLN A 877      23.772  35.744 -54.675  1.00  3.010          H  
ATOM  13679 1HB  GLN A 877      24.034  37.708 -56.056  1.00  4.160          H  
ATOM  13680 2HB  GLN A 877      25.700  37.281 -56.426  1.00  4.160          H  
ATOM  13681 1HG  GLN A 877      24.313  36.725 -58.300  1.00  4.160          H  
ATOM  13682 2HG  GLN A 877      24.877  35.214 -57.569  1.00  4.160          H  
ATOM  13683 1HE2 GLN A 877      21.715  33.872 -57.159  1.00  4.160          H  
ATOM  13684 2HE2 GLN A 877      23.453  33.631 -57.218  1.00  4.160          H  
ATOM  13685  N   PRO A 878      25.266  33.629 -54.667  1.00  2.250          N  
ATOM  13686  CA  PRO A 878      25.965  32.383 -54.898  1.00  2.410          C  
ATOM  13687  C   PRO A 878      25.971  32.149 -56.402  1.00  2.490          C  
ATOM  13688  O   PRO A 878      24.980  32.455 -57.076  1.00  2.970          O  
ATOM  13689  CB  PRO A 878      25.105  31.359 -54.142  1.00  3.620          C  
ATOM  13690  CG  PRO A 878      24.385  32.187 -53.076  1.00  3.620          C  
ATOM  13691  CD  PRO A 878      24.128  33.533 -53.735  1.00  3.620          C  
ATOM  13692  HA  PRO A 878      26.988  32.449 -54.494  1.00  2.890          H  
ATOM  13693 1HB  PRO A 878      24.418  30.854 -54.842  1.00  4.340          H  
ATOM  13694 2HB  PRO A 878      25.751  30.580 -53.708  1.00  4.340          H  
ATOM  13695 1HG  PRO A 878      23.457  31.686 -52.760  1.00  4.340          H  
ATOM  13696 2HG  PRO A 878      25.019  32.278 -52.175  1.00  4.340          H  
ATOM  13697 1HD  PRO A 878      23.171  33.528 -54.281  1.00  4.340          H  
ATOM  13698 2HD  PRO A 878      24.175  34.325 -52.959  1.00  4.340          H  
ATOM  13699  N   LEU A 879      27.042  31.583 -56.944  1.00  2.740          N  
ATOM  13700  CA  LEU A 879      27.041  31.348 -58.382  1.00  3.220          C  
ATOM  13701  C   LEU A 879      27.057  29.873 -58.754  1.00  3.320          C  
ATOM  13702  O   LEU A 879      27.793  29.084 -58.157  1.00  3.780          O  
ATOM  13703  CB  LEU A 879      28.267  32.032 -58.993  1.00  4.320          C  
ATOM  13704  CG  LEU A 879      28.401  33.566 -58.738  1.00  4.320          C  
ATOM  13705  CD1 LEU A 879      29.728  34.042 -59.318  1.00  4.320          C  
ATOM  13706  CD2 LEU A 879      27.223  34.326 -59.361  1.00  4.320          C  
ATOM  13707  H   LEU A 879      27.841  31.332 -56.378  1.00  3.290          H  
ATOM  13708  HA  LEU A 879      26.137  31.770 -58.810  1.00  3.860          H  
ATOM  13709 1HB  LEU A 879      29.151  31.565 -58.579  1.00  5.180          H  
ATOM  13710 2HB  LEU A 879      28.262  31.862 -60.071  1.00  5.180          H  
ATOM  13711  HG  LEU A 879      28.414  33.758 -57.659  1.00  5.180          H  
ATOM  13712 1HD1 LEU A 879      29.842  35.109 -59.123  1.00  5.180          H  
ATOM  13713 2HD1 LEU A 879      30.546  33.501 -58.838  1.00  5.180          H  
ATOM  13714 3HD1 LEU A 879      29.751  33.863 -60.391  1.00  5.180          H  
ATOM  13715 1HD2 LEU A 879      27.341  35.391 -59.164  1.00  5.180          H  
ATOM  13716 2HD2 LEU A 879      27.199  34.156 -60.434  1.00  5.180          H  
ATOM  13717 3HD2 LEU A 879      26.293  33.992 -58.923  1.00  5.180          H  
ATOM  13718  N   GLY A 880      26.299  29.543 -59.802  1.00  3.420          N  
ATOM  13719  CA  GLY A 880      26.251  28.207 -60.400  1.00  3.740          C  
ATOM  13720  C   GLY A 880      25.224  27.268 -59.757  1.00  3.160          C  
ATOM  13721  O   GLY A 880      24.812  27.454 -58.613  1.00  3.330          O  
ATOM  13722  H   GLY A 880      25.719  30.270 -60.198  1.00  4.100          H  
ATOM  13723 1HA  GLY A 880      26.026  28.307 -61.463  1.00  4.490          H  
ATOM  13724 2HA  GLY A 880      27.242  27.761 -60.351  1.00  4.490          H  
ATOM  13725  N   PHE A 881      24.809  26.244 -60.507  1.00  2.880          N  
ATOM  13726  CA  PHE A 881      23.900  25.217 -59.993  1.00  2.710          C  
ATOM  13727  C   PHE A 881      23.997  23.987 -60.894  1.00  2.410          C  
ATOM  13728  O   PHE A 881      24.277  24.133 -62.086  1.00  2.860          O  
ATOM  13729  CB  PHE A 881      22.450  25.709 -59.956  1.00  3.860          C  
ATOM  13730  CG  PHE A 881      21.604  24.950 -58.965  1.00  3.860          C  
ATOM  13731  CD1 PHE A 881      21.626  25.320 -57.633  1.00  3.860          C  
ATOM  13732  CD2 PHE A 881      20.820  23.867 -59.338  1.00  3.860          C  
ATOM  13733  CE1 PHE A 881      20.891  24.634 -56.691  1.00  3.860          C  
ATOM  13734  CE2 PHE A 881      20.085  23.175 -58.398  1.00  3.860          C  
ATOM  13735  CZ  PHE A 881      20.122  23.561 -57.074  1.00  3.860          C  
ATOM  13736  H   PHE A 881      25.152  26.159 -61.458  1.00  3.460          H  
ATOM  13737  HA  PHE A 881      24.206  24.939 -58.986  1.00  3.250          H  
ATOM  13738 1HB  PHE A 881      22.422  26.764 -59.690  1.00  4.630          H  
ATOM  13739 2HB  PHE A 881      22.001  25.601 -60.941  1.00  4.630          H  
ATOM  13740  HD1 PHE A 881      22.243  26.174 -57.337  1.00  4.630          H  
ATOM  13741  HD2 PHE A 881      20.795  23.552 -60.386  1.00  4.630          H  
ATOM  13742  HE1 PHE A 881      20.922  24.939 -55.643  1.00  4.630          H  
ATOM  13743  HE2 PHE A 881      19.481  22.318 -58.702  1.00  4.630          H  
ATOM  13744  HZ  PHE A 881      19.541  23.011 -56.328  1.00  4.630          H  
ATOM  13745  N   ASN A 882      23.716  22.793 -60.370  1.00  1.900          N  
ATOM  13746  CA  ASN A 882      23.667  21.601 -61.208  1.00  1.710          C  
ATOM  13747  C   ASN A 882      22.591  20.590 -60.766  1.00  1.290          C  
ATOM  13748  O   ASN A 882      21.839  20.814 -59.823  1.00  1.400          O  
ATOM  13749  CB  ASN A 882      25.039  20.955 -61.233  1.00  2.470          C  
ATOM  13750  CG  ASN A 882      25.509  20.535 -59.873  1.00  2.470          C  
ATOM  13751  OD1 ASN A 882      24.729  20.366 -58.925  1.00  2.470          O  
ATOM  13752  ND2 ASN A 882      26.775  20.368 -59.741  1.00  2.470          N  
ATOM  13753  H   ASN A 882      23.559  22.685 -59.376  1.00  2.280          H  
ATOM  13754  HA  ASN A 882      23.412  21.909 -62.223  1.00  2.050          H  
ATOM  13755 1HB  ASN A 882      25.035  20.084 -61.886  1.00  2.960          H  
ATOM  13756 2HB  ASN A 882      25.763  21.658 -61.645  1.00  2.960          H  
ATOM  13757 1HD2 ASN A 882      27.152  20.095 -58.856  1.00  2.960          H  
ATOM  13758 2HD2 ASN A 882      27.418  20.503 -60.522  1.00  2.960          H  
ATOM  13759  N   LYS A 883      22.525  19.446 -61.449  1.00  1.390          N  
ATOM  13760  CA  LYS A 883      21.524  18.419 -61.137  1.00  1.540          C  
ATOM  13761  C   LYS A 883      21.673  17.843 -59.730  1.00  1.370          C  
ATOM  13762  O   LYS A 883      20.686  17.543 -59.054  1.00  1.720          O  
ATOM  13763  CB  LYS A 883      21.558  17.310 -62.186  1.00  2.100          C  
ATOM  13764  CG  LYS A 883      20.530  16.189 -61.991  1.00  2.100          C  
ATOM  13765  CD  LYS A 883      19.081  16.666 -62.080  1.00  2.100          C  
ATOM  13766  CE  LYS A 883      18.118  15.480 -62.039  1.00  2.100          C  
ATOM  13767  NZ  LYS A 883      16.694  15.919 -62.040  1.00  2.100          N  
ATOM  13768  H   LYS A 883      23.155  19.298 -62.224  1.00  1.670          H  
ATOM  13769  HA  LYS A 883      20.548  18.898 -61.187  1.00  1.850          H  
ATOM  13770 1HB  LYS A 883      21.402  17.738 -63.174  1.00  2.520          H  
ATOM  13771 2HB  LYS A 883      22.545  16.840 -62.184  1.00  2.520          H  
ATOM  13772 1HG  LYS A 883      20.662  15.491 -62.790  1.00  2.520          H  
ATOM  13773 2HG  LYS A 883      20.704  15.675 -61.050  1.00  2.520          H  
ATOM  13774 1HD  LYS A 883      18.852  17.312 -61.230  1.00  2.520          H  
ATOM  13775 2HD  LYS A 883      18.928  17.229 -63.002  1.00  2.520          H  
ATOM  13776 1HE  LYS A 883      18.294  14.850 -62.909  1.00  2.520          H  
ATOM  13777 2HE  LYS A 883      18.306  14.897 -61.138  1.00  2.520          H  
ATOM  13778 1HZ  LYS A 883      16.092  15.107 -62.011  1.00  2.520          H  
ATOM  13779 2HZ  LYS A 883      16.524  16.496 -61.222  1.00  2.520          H  
ATOM  13780 3HZ  LYS A 883      16.501  16.452 -62.876  1.00  2.520          H  
ATOM  13781  N   CYS A 884      22.897  17.731 -59.253  1.00  1.020          N  
ATOM  13782  CA  CYS A 884      23.167  17.185 -57.933  1.00  0.960          C  
ATOM  13783  C   CYS A 884      22.793  18.162 -56.823  1.00  0.980          C  
ATOM  13784  O   CYS A 884      22.941  17.852 -55.637  1.00  1.040          O  
ATOM  13785  CB  CYS A 884      24.634  16.797 -57.793  1.00  1.370          C  
ATOM  13786  SG  CYS A 884      25.144  15.423 -58.850  1.00  1.370          S  
ATOM  13787  H   CYS A 884      23.678  17.990 -59.850  1.00  1.220          H  
ATOM  13788  HA  CYS A 884      22.556  16.284 -57.811  1.00  1.150          H  
ATOM  13789 1HB  CYS A 884      25.254  17.661 -58.039  1.00  1.640          H  
ATOM  13790 2HB  CYS A 884      24.847  16.530 -56.761  1.00  1.640          H  
ATOM  13791  N   GLY A 885      22.362  19.375 -57.187  1.00  1.050          N  
ATOM  13792  CA  GLY A 885      21.965  20.374 -56.220  1.00  1.180          C  
ATOM  13793  C   GLY A 885      20.499  20.225 -55.845  1.00  1.190          C  
ATOM  13794  O   GLY A 885      20.012  20.917 -54.948  1.00  1.460          O  
ATOM  13795  H   GLY A 885      22.260  19.627 -58.173  1.00  1.260          H  
ATOM  13796 1HA  GLY A 885      22.587  20.294 -55.331  1.00  1.420          H  
ATOM  13797 2HA  GLY A 885      22.126  21.360 -56.644  1.00  1.420          H  
ATOM  13798  N   SER A 886      19.795  19.297 -56.501  1.00  1.230          N  
ATOM  13799  CA  SER A 886      18.382  19.087 -56.218  1.00  1.300          C  
ATOM  13800  C   SER A 886      18.107  17.609 -55.954  1.00  1.220          C  
ATOM  13801  O   SER A 886      18.242  16.750 -56.833  1.00  1.410          O  
ATOM  13802  CB  SER A 886      17.534  19.583 -57.370  1.00  1.790          C  
ATOM  13803  OG  SER A 886      16.174  19.322 -57.139  1.00  1.790          O  
ATOM  13804  H   SER A 886      20.239  18.747 -57.242  1.00  1.480          H  
ATOM  13805  HA  SER A 886      18.112  19.648 -55.326  1.00  1.560          H  
ATOM  13806 1HB  SER A 886      17.688  20.655 -57.494  1.00  2.150          H  
ATOM  13807 2HB  SER A 886      17.855  19.097 -58.292  1.00  2.150          H  
ATOM  13808  HG  SER A 886      15.701  19.701 -57.885  1.00  2.150          H  
ATOM  13809  N   ARG A 887      17.793  17.318 -54.689  1.00  1.300          N  
ATOM  13810  CA  ARG A 887      17.522  15.971 -54.180  1.00  1.310          C  
ATOM  13811  C   ARG A 887      18.603  14.952 -54.552  1.00  1.220          C  
ATOM  13812  O   ARG A 887      18.286  13.806 -54.884  1.00  1.220          O  
ATOM  13813  CB  ARG A 887      16.177  15.474 -54.689  1.00  1.830          C  
ATOM  13814  CG  ARG A 887      14.988  16.319 -54.274  1.00  1.830          C  
ATOM  13815  CD  ARG A 887      13.715  15.723 -54.723  1.00  1.830          C  
ATOM  13816  NE  ARG A 887      12.573  16.545 -54.339  1.00  1.830          N  
ATOM  13817  CZ  ARG A 887      11.284  16.289 -54.649  1.00  1.830          C  
ATOM  13818  NH1 ARG A 887      10.966  15.218 -55.351  1.00  1.830          N  
ATOM  13819  NH2 ARG A 887      10.338  17.122 -54.244  1.00  1.830          N  
ATOM  13820  H   ARG A 887      17.722  18.098 -54.045  1.00  1.560          H  
ATOM  13821  HA  ARG A 887      17.472  16.029 -53.093  1.00  1.570          H  
ATOM  13822 1HB  ARG A 887      16.188  15.424 -55.778  1.00  2.200          H  
ATOM  13823 2HB  ARG A 887      16.003  14.465 -54.320  1.00  2.200          H  
ATOM  13824 1HG  ARG A 887      14.961  16.409 -53.191  1.00  2.200          H  
ATOM  13825 2HG  ARG A 887      15.074  17.310 -54.723  1.00  2.200          H  
ATOM  13826 1HD  ARG A 887      13.729  15.632 -55.810  1.00  2.200          H  
ATOM  13827 2HD  ARG A 887      13.601  14.738 -54.270  1.00  2.200          H  
ATOM  13828  HE  ARG A 887      12.766  17.380 -53.800  1.00  2.200          H  
ATOM  13829 1HH1 ARG A 887      11.684  14.581 -55.660  1.00  2.200          H  
ATOM  13830 2HH1 ARG A 887      10.001  15.030 -55.580  1.00  2.200          H  
ATOM  13831 1HH2 ARG A 887      10.584  17.943 -53.706  1.00  2.200          H  
ATOM  13832 2HH2 ARG A 887       9.371  16.943 -54.470  1.00  2.200          H  
ATOM  13833  N   ASN A 888      19.869  15.373 -54.546  1.00  1.200          N  
ATOM  13834  CA  ASN A 888      21.026  14.526 -54.840  1.00  1.190          C  
ATOM  13835  C   ASN A 888      20.953  13.822 -56.203  1.00  1.190          C  
ATOM  13836  O   ASN A 888      21.536  12.754 -56.377  1.00  1.220          O  
ATOM  13837  CB  ASN A 888      21.182  13.478 -53.740  1.00  1.670          C  
ATOM  13838  CG  ASN A 888      22.592  12.904 -53.573  1.00  1.670          C  
ATOM  13839  OD1 ASN A 888      23.623  13.594 -53.589  1.00  1.670          O  
ATOM  13840  ND2 ASN A 888      22.632  11.623 -53.424  1.00  1.670          N  
ATOM  13841  H   ASN A 888      20.059  16.326 -54.262  1.00  1.440          H  
ATOM  13842  HA  ASN A 888      21.914  15.166 -54.861  1.00  1.430          H  
ATOM  13843 1HB  ASN A 888      20.865  13.904 -52.790  1.00  2.000          H  
ATOM  13844 2HB  ASN A 888      20.512  12.638 -53.953  1.00  2.000          H  
ATOM  13845 1HD2 ASN A 888      23.500  11.102 -53.323  1.00  2.000          H  
ATOM  13846 2HD2 ASN A 888      21.784  11.095 -53.433  1.00  2.000          H  
ATOM  13847  N   GLY A 889      20.169  14.330 -57.151  1.00  1.190          N  
ATOM  13848  CA  GLY A 889      20.120  13.705 -58.467  1.00  1.230          C  
ATOM  13849  C   GLY A 889      19.281  12.418 -58.438  1.00  1.250          C  
ATOM  13850  O   GLY A 889      19.195  11.695 -59.431  1.00  1.280          O  
ATOM  13851  H   GLY A 889      19.622  15.185 -56.987  1.00  1.430          H  
ATOM  13852 1HA  GLY A 889      19.694  14.411 -59.178  1.00  1.480          H  
ATOM  13853 2HA  GLY A 889      21.130  13.487 -58.809  1.00  1.480          H  
ATOM  13854  N   GLY A 890      18.667  12.120 -57.282  1.00  1.240          N  
ATOM  13855  CA  GLY A 890      17.896  10.900 -57.054  1.00  1.290          C  
ATOM  13856  C   GLY A 890      18.792   9.726 -56.612  1.00  1.310          C  
ATOM  13857  O   GLY A 890      18.309   8.605 -56.418  1.00  1.370          O  
ATOM  13858  H   GLY A 890      18.743  12.774 -56.499  1.00  1.490          H  
ATOM  13859 1HA  GLY A 890      17.145  11.097 -56.288  1.00  1.550          H  
ATOM  13860 2HA  GLY A 890      17.364  10.633 -57.964  1.00  1.550          H  
ATOM  13861  N   CYS A 891      20.087   9.969 -56.470  1.00  1.280          N  
ATOM  13862  CA  CYS A 891      21.113   9.007 -56.101  1.00  1.340          C  
ATOM  13863  C   CYS A 891      21.117   8.687 -54.589  1.00  1.430          C  
ATOM  13864  O   CYS A 891      21.081   9.584 -53.758  1.00  1.420          O  
ATOM  13865  CB  CYS A 891      22.479   9.510 -56.546  1.00  1.850          C  
ATOM  13866  SG  CYS A 891      23.890   8.486 -56.110  1.00  1.850          S  
ATOM  13867  H   CYS A 891      20.400  10.938 -56.641  1.00  1.540          H  
ATOM  13868  HA  CYS A 891      20.900   8.072 -56.636  1.00  1.610          H  
ATOM  13869 1HB  CYS A 891      22.477   9.639 -57.629  1.00  2.220          H  
ATOM  13870 2HB  CYS A 891      22.648  10.501 -56.120  1.00  2.220          H  
ATOM  13871  N   SER A 892      21.181   7.407 -54.225  1.00  1.580          N  
ATOM  13872  CA  SER A 892      21.280   7.018 -52.808  1.00  1.690          C  
ATOM  13873  C   SER A 892      22.714   7.074 -52.255  1.00  1.530          C  
ATOM  13874  O   SER A 892      22.954   6.873 -51.061  1.00  1.590          O  
ATOM  13875  CB  SER A 892      20.704   5.631 -52.622  1.00  2.320          C  
ATOM  13876  OG  SER A 892      21.445   4.689 -53.330  1.00  2.320          O  
ATOM  13877  H   SER A 892      21.158   6.668 -54.917  1.00  1.900          H  
ATOM  13878  HA  SER A 892      20.676   7.714 -52.230  1.00  2.030          H  
ATOM  13879 1HB  SER A 892      20.716   5.383 -51.559  1.00  2.790          H  
ATOM  13880 2HB  SER A 892      19.673   5.616 -52.953  1.00  2.790          H  
ATOM  13881  HG  SER A 892      21.074   3.830 -53.100  1.00  2.790          H  
ATOM  13882  N   HIS A 893      23.644   7.334 -53.150  1.00  1.390          N  
ATOM  13883  CA  HIS A 893      25.086   7.402 -52.946  1.00  1.320          C  
ATOM  13884  C   HIS A 893      25.592   8.824 -53.280  1.00  1.230          C  
ATOM  13885  O   HIS A 893      24.819   9.788 -53.294  1.00  1.360          O  
ATOM  13886  CB  HIS A 893      25.787   6.351 -53.786  1.00  1.880          C  
ATOM  13887  CG  HIS A 893      25.302   4.983 -53.542  1.00  1.880          C  
ATOM  13888  ND1 HIS A 893      25.595   4.267 -52.394  1.00  1.880          N  
ATOM  13889  CD2 HIS A 893      24.539   4.181 -54.309  1.00  1.880          C  
ATOM  13890  CE1 HIS A 893      25.029   3.075 -52.476  1.00  1.880          C  
ATOM  13891  NE2 HIS A 893      24.384   2.997 -53.626  1.00  1.880          N  
ATOM  13892  H   HIS A 893      23.304   7.484 -54.090  1.00  1.670          H  
ATOM  13893  HA  HIS A 893      25.322   7.193 -51.907  1.00  1.580          H  
ATOM  13894 1HB  HIS A 893      25.744   6.586 -54.841  1.00  2.250          H  
ATOM  13895 2HB  HIS A 893      26.793   6.344 -53.490  1.00  2.250          H  
ATOM  13896  HD1 HIS A 893      25.793   4.686 -51.507  1.00  2.250          H  
ATOM  13897  HD2 HIS A 893      24.084   4.314 -55.283  1.00  2.250          H  
ATOM  13898  HE1 HIS A 893      25.139   2.350 -51.677  1.00  2.250          H  
ATOM  13899  N   LEU A 894      26.903   9.029 -53.383  1.00  1.240          N  
ATOM  13900  CA  LEU A 894      27.396  10.372 -53.672  1.00  1.240          C  
ATOM  13901  C   LEU A 894      26.911  10.813 -55.053  1.00  1.210          C  
ATOM  13902  O   LEU A 894      27.013  10.058 -56.022  1.00  1.250          O  
ATOM  13903  CB  LEU A 894      28.936  10.371 -53.664  1.00  1.740          C  
ATOM  13904  CG  LEU A 894      29.685  10.130 -52.327  1.00  1.740          C  
ATOM  13905  CD1 LEU A 894      31.148   9.855 -52.639  1.00  1.740          C  
ATOM  13906  CD2 LEU A 894      29.603  11.383 -51.447  1.00  1.740          C  
ATOM  13907  H   LEU A 894      27.561   8.249 -53.399  1.00  1.490          H  
ATOM  13908  HA  LEU A 894      27.004  11.064 -52.931  1.00  1.490          H  
ATOM  13909 1HB  LEU A 894      29.260   9.601 -54.328  1.00  2.080          H  
ATOM  13910 2HB  LEU A 894      29.278  11.323 -54.059  1.00  2.080          H  
ATOM  13911  HG  LEU A 894      29.266   9.273 -51.806  1.00  2.080          H  
ATOM  13912 1HD1 LEU A 894      31.697   9.688 -51.705  1.00  2.080          H  
ATOM  13913 2HD1 LEU A 894      31.229   8.967 -53.269  1.00  2.080          H  
ATOM  13914 3HD1 LEU A 894      31.561  10.704 -53.159  1.00  2.080          H  
ATOM  13915 1HD2 LEU A 894      30.154  11.216 -50.520  1.00  2.080          H  
ATOM  13916 2HD2 LEU A 894      30.040  12.227 -51.975  1.00  2.080          H  
ATOM  13917 3HD2 LEU A 894      28.580  11.598 -51.209  1.00  2.080          H  
ATOM  13918  N   CYS A 895      26.408  12.038 -55.182  1.00  1.170          N  
ATOM  13919  CA  CYS A 895      26.013  12.494 -56.512  1.00  1.160          C  
ATOM  13920  C   CYS A 895      27.159  13.317 -57.027  1.00  1.190          C  
ATOM  13921  O   CYS A 895      27.470  14.377 -56.472  1.00  1.170          O  
ATOM  13922  CB  CYS A 895      24.735  13.325 -56.504  1.00  1.630          C  
ATOM  13923  SG  CYS A 895      24.082  13.824 -58.163  1.00  1.630          S  
ATOM  13924  H   CYS A 895      26.313  12.639 -54.378  1.00  1.400          H  
ATOM  13925  HA  CYS A 895      25.863  11.636 -57.170  1.00  1.390          H  
ATOM  13926 1HB  CYS A 895      23.970  12.735 -56.030  1.00  1.950          H  
ATOM  13927 2HB  CYS A 895      24.875  14.216 -55.900  1.00  1.950          H  
ATOM  13928  N   LEU A 896      27.823  12.808 -58.045  1.00  1.310          N  
ATOM  13929  CA  LEU A 896      28.987  13.482 -58.572  1.00  1.430          C  
ATOM  13930  C   LEU A 896      28.684  13.910 -60.021  1.00  1.440          C  
ATOM  13931  O   LEU A 896      28.488  13.042 -60.877  1.00  1.610          O  
ATOM  13932  CB  LEU A 896      30.220  12.564 -58.430  1.00  1.950          C  
ATOM  13933  CG  LEU A 896      30.533  12.056 -56.930  1.00  1.950          C  
ATOM  13934  CD1 LEU A 896      31.741  11.157 -56.932  1.00  1.950          C  
ATOM  13935  CD2 LEU A 896      30.806  13.227 -55.968  1.00  1.950          C  
ATOM  13936  H   LEU A 896      27.471  11.941 -58.471  1.00  1.570          H  
ATOM  13937  HA  LEU A 896      29.202  14.326 -57.948  1.00  1.720          H  
ATOM  13938 1HB  LEU A 896      30.073  11.686 -59.057  1.00  2.340          H  
ATOM  13939 2HB  LEU A 896      31.089  13.080 -58.782  1.00  2.340          H  
ATOM  13940  HG  LEU A 896      29.677  11.481 -56.579  1.00  2.340          H  
ATOM  13941 1HD1 LEU A 896      31.932  10.791 -55.924  1.00  2.340          H  
ATOM  13942 2HD1 LEU A 896      31.585  10.327 -57.593  1.00  2.340          H  
ATOM  13943 3HD1 LEU A 896      32.585  11.728 -57.264  1.00  2.340          H  
ATOM  13944 1HD2 LEU A 896      31.010  12.832 -54.977  1.00  2.340          H  
ATOM  13945 2HD2 LEU A 896      31.671  13.786 -56.311  1.00  2.340          H  
ATOM  13946 3HD2 LEU A 896      29.954  13.892 -55.906  1.00  2.340          H  
ATOM  13947  N   PRO A 897      28.620  15.232 -60.322  1.00  1.300          N  
ATOM  13948  CA  PRO A 897      28.292  15.838 -61.613  1.00  1.380          C  
ATOM  13949  C   PRO A 897      29.293  15.453 -62.695  1.00  1.510          C  
ATOM  13950  O   PRO A 897      30.438  15.126 -62.390  1.00  1.560          O  
ATOM  13951  CB  PRO A 897      28.385  17.338 -61.319  1.00  2.070          C  
ATOM  13952  CG  PRO A 897      28.185  17.466 -59.854  1.00  2.070          C  
ATOM  13953  CD  PRO A 897      28.767  16.236 -59.243  1.00  2.070          C  
ATOM  13954  HA  PRO A 897      27.276  15.571 -61.903  1.00  1.660          H  
ATOM  13955 1HB  PRO A 897      29.297  17.747 -61.670  1.00  2.480          H  
ATOM  13956 2HB  PRO A 897      27.591  17.862 -61.880  1.00  2.480          H  
ATOM  13957 1HG  PRO A 897      28.697  18.377 -59.496  1.00  2.480          H  
ATOM  13958 2HG  PRO A 897      27.127  17.584 -59.627  1.00  2.480          H  
ATOM  13959 1HD  PRO A 897      29.807  16.370 -58.962  1.00  2.480          H  
ATOM  13960 2HD  PRO A 897      28.114  16.029 -58.379  1.00  2.480          H  
ATOM  13961  N   ARG A 898      28.839  15.482 -63.947  1.00  1.600          N  
ATOM  13962  CA  ARG A 898      29.641  15.182 -65.128  1.00  1.730          C  
ATOM  13963  C   ARG A 898      29.401  16.287 -66.178  1.00  1.770          C  
ATOM  13964  O   ARG A 898      28.355  16.938 -66.154  1.00  1.750          O  
ATOM  13965  CB  ARG A 898      29.276  13.787 -65.672  1.00  2.370          C  
ATOM  13966  CG  ARG A 898      29.605  12.632 -64.724  1.00  2.370          C  
ATOM  13967  CD  ARG A 898      29.516  11.295 -65.388  1.00  2.370          C  
ATOM  13968  NE  ARG A 898      28.150  10.919 -65.794  1.00  2.370          N  
ATOM  13969  CZ  ARG A 898      27.853   9.889 -66.624  1.00  2.370          C  
ATOM  13970  NH1 ARG A 898      28.824   9.155 -67.145  1.00  2.370          N  
ATOM  13971  NH2 ARG A 898      26.591   9.607 -66.919  1.00  2.370          N  
ATOM  13972  H   ARG A 898      27.873  15.768 -64.116  1.00  1.920          H  
ATOM  13973  HA  ARG A 898      30.692  15.188 -64.839  1.00  2.080          H  
ATOM  13974 1HB  ARG A 898      28.213  13.747 -65.835  1.00  2.840          H  
ATOM  13975 2HB  ARG A 898      29.731  13.577 -66.625  1.00  2.840          H  
ATOM  13976 1HG  ARG A 898      30.622  12.756 -64.354  1.00  2.840          H  
ATOM  13977 2HG  ARG A 898      28.926  12.633 -63.880  1.00  2.840          H  
ATOM  13978 1HD  ARG A 898      30.148  11.306 -66.272  1.00  2.840          H  
ATOM  13979 2HD  ARG A 898      29.883  10.540 -64.688  1.00  2.840          H  
ATOM  13980  HE  ARG A 898      27.372  11.448 -65.413  1.00  2.840          H  
ATOM  13981 1HH1 ARG A 898      29.788   9.356 -66.929  1.00  2.840          H  
ATOM  13982 2HH1 ARG A 898      28.601   8.387 -67.765  1.00  2.840          H  
ATOM  13983 1HH2 ARG A 898      25.832  10.151 -66.523  1.00  2.840          H  
ATOM  13984 2HH2 ARG A 898      26.376   8.837 -67.538  1.00  2.840          H  
ATOM  13985  N   PRO A 899      30.290  16.491 -67.174  1.00  1.880          N  
ATOM  13986  CA  PRO A 899      30.131  17.513 -68.203  1.00  1.950          C  
ATOM  13987  C   PRO A 899      28.825  17.422 -68.997  1.00  2.120          C  
ATOM  13988  O   PRO A 899      28.350  18.438 -69.508  1.00  2.330          O  
ATOM  13989  CB  PRO A 899      31.359  17.267 -69.101  1.00  2.920          C  
ATOM  13990  CG  PRO A 899      31.848  15.867 -68.749  1.00  2.920          C  
ATOM  13991  CD  PRO A 899      31.566  15.745 -67.265  1.00  2.920          C  
ATOM  13992  HA  PRO A 899      30.204  18.497 -67.717  1.00  2.340          H  
ATOM  13993 1HB  PRO A 899      31.057  17.350 -70.155  1.00  3.510          H  
ATOM  13994 2HB  PRO A 899      32.101  18.028 -68.937  1.00  3.510          H  
ATOM  13995 1HG  PRO A 899      31.318  15.114 -69.352  1.00  3.510          H  
ATOM  13996 2HG  PRO A 899      32.915  15.760 -68.986  1.00  3.510          H  
ATOM  13997 1HD  PRO A 899      31.510  14.703 -66.998  1.00  3.510          H  
ATOM  13998 2HD  PRO A 899      32.341  16.274 -66.670  1.00  3.510          H  
ATOM  13999  N   SER A 900      28.219  16.238 -69.095  1.00  2.410          N  
ATOM  14000  CA  SER A 900      26.955  16.125 -69.796  1.00  2.660          C  
ATOM  14001  C   SER A 900      26.002  15.254 -68.984  1.00  2.380          C  
ATOM  14002  O   SER A 900      25.306  14.391 -69.527  1.00  2.710          O  
ATOM  14003  CB  SER A 900      27.171  15.521 -71.169  1.00  3.620          C  
ATOM  14004  OG  SER A 900      27.818  14.276 -71.079  1.00  3.620          O  
ATOM  14005  H   SER A 900      28.613  15.386 -68.729  1.00  2.890          H  
ATOM  14006  HA  SER A 900      26.512  17.115 -69.902  1.00  3.190          H  
ATOM  14007 1HB  SER A 900      26.210  15.399 -71.667  1.00  4.350          H  
ATOM  14008 2HB  SER A 900      27.768  16.204 -71.774  1.00  4.350          H  
ATOM  14009  HG  SER A 900      27.854  13.934 -71.974  1.00  4.350          H  
ATOM  14010  N   GLY A 901      25.917  15.527 -67.680  1.00  1.960          N  
ATOM  14011  CA  GLY A 901      25.037  14.758 -66.804  1.00  1.730          C  
ATOM  14012  C   GLY A 901      25.636  14.663 -65.412  1.00  1.580          C  
ATOM  14013  O   GLY A 901      26.222  15.622 -64.908  1.00  1.640          O  
ATOM  14014  H   GLY A 901      26.534  16.241 -67.276  1.00  2.350          H  
ATOM  14015 1HA  GLY A 901      24.060  15.236 -66.755  1.00  2.080          H  
ATOM  14016 2HA  GLY A 901      24.892  13.759 -67.213  1.00  2.080          H  
ATOM  14017  N   PHE A 902      25.392  13.545 -64.747  1.00  1.470          N  
ATOM  14018  CA  PHE A 902      25.896  13.294 -63.402  1.00  1.400          C  
ATOM  14019  C   PHE A 902      25.893  11.801 -63.232  1.00  1.430          C  
ATOM  14020  O   PHE A 902      25.273  11.098 -64.039  1.00  1.470          O  
ATOM  14021  CB  PHE A 902      25.007  13.908 -62.322  1.00  1.990          C  
ATOM  14022  CG  PHE A 902      23.688  13.240 -62.173  1.00  1.990          C  
ATOM  14023  CD1 PHE A 902      23.508  12.282 -61.180  1.00  1.990          C  
ATOM  14024  CD2 PHE A 902      22.643  13.516 -63.013  1.00  1.990          C  
ATOM  14025  CE1 PHE A 902      22.318  11.641 -61.025  1.00  1.990          C  
ATOM  14026  CE2 PHE A 902      21.438  12.860 -62.861  1.00  1.990          C  
ATOM  14027  CZ  PHE A 902      21.279  11.928 -61.864  1.00  1.990          C  
ATOM  14028  H   PHE A 902      24.859  12.816 -65.201  1.00  1.760          H  
ATOM  14029  HA  PHE A 902      26.913  13.654 -63.302  1.00  1.680          H  
ATOM  14030 1HB  PHE A 902      25.523  13.843 -61.364  1.00  2.390          H  
ATOM  14031 2HB  PHE A 902      24.838  14.962 -62.530  1.00  2.390          H  
ATOM  14032  HD1 PHE A 902      24.336  12.048 -60.507  1.00  2.390          H  
ATOM  14033  HD2 PHE A 902      22.771  14.255 -63.804  1.00  2.390          H  
ATOM  14034  HE1 PHE A 902      22.193  10.902 -60.231  1.00  2.390          H  
ATOM  14035  HE2 PHE A 902      20.610  13.080 -63.532  1.00  2.390          H  
ATOM  14036  HZ  PHE A 902      20.322  11.415 -61.738  1.00  2.390          H  
ATOM  14037  N   SER A 903      26.553  11.295 -62.203  1.00  1.440          N  
ATOM  14038  CA  SER A 903      26.362   9.884 -61.928  1.00  1.490          C  
ATOM  14039  C   SER A 903      26.234   9.611 -60.451  1.00  1.420          C  
ATOM  14040  O   SER A 903      26.380  10.501 -59.602  1.00  1.440          O  
ATOM  14041  CB  SER A 903      27.473   9.026 -62.467  1.00  2.070          C  
ATOM  14042  OG  SER A 903      27.122   7.671 -62.316  1.00  2.070          O  
ATOM  14043  H   SER A 903      27.147  11.882 -61.612  1.00  1.730          H  
ATOM  14044  HA  SER A 903      25.431   9.565 -62.396  1.00  1.790          H  
ATOM  14045 1HB  SER A 903      27.638   9.250 -63.513  1.00  2.480          H  
ATOM  14046 2HB  SER A 903      28.398   9.232 -61.928  1.00  2.480          H  
ATOM  14047  HG  SER A 903      27.866   7.166 -62.667  1.00  2.480          H  
ATOM  14048  N   CYS A 904      26.002   8.350 -60.149  1.00  1.370          N  
ATOM  14049  CA  CYS A 904      25.783   7.929 -58.781  1.00  1.380          C  
ATOM  14050  C   CYS A 904      26.976   7.109 -58.322  1.00  1.390          C  
ATOM  14051  O   CYS A 904      27.289   6.071 -58.899  1.00  1.500          O  
ATOM  14052  CB  CYS A 904      24.454   7.164 -58.718  1.00  1.930          C  
ATOM  14053  SG  CYS A 904      23.879   6.714 -57.103  1.00  1.930          S  
ATOM  14054  H   CYS A 904      25.969   7.678 -60.914  1.00  1.640          H  
ATOM  14055  HA  CYS A 904      25.731   8.816 -58.155  1.00  1.660          H  
ATOM  14056 1HB  CYS A 904      23.679   7.764 -59.191  1.00  2.310          H  
ATOM  14057 2HB  CYS A 904      24.550   6.251 -59.296  1.00  2.310          H  
ATOM  14058  N   ALA A 905      27.724   7.655 -57.374  1.00  1.360          N  
ATOM  14059  CA  ALA A 905      28.974   7.061 -56.945  1.00  1.410          C  
ATOM  14060  C   ALA A 905      28.940   6.436 -55.558  1.00  1.440          C  
ATOM  14061  O   ALA A 905      28.705   7.100 -54.543  1.00  1.480          O  
ATOM  14062  CB  ALA A 905      30.032   8.133 -57.010  1.00  1.950          C  
ATOM  14063  H   ALA A 905      27.411   8.529 -56.946  1.00  1.630          H  
ATOM  14064  HA  ALA A 905      29.230   6.271 -57.647  1.00  1.690          H  
ATOM  14065 1HB  ALA A 905      30.979   7.733 -56.744  1.00  2.340          H  
ATOM  14066 2HB  ALA A 905      30.069   8.527 -58.029  1.00  2.340          H  
ATOM  14067 3HB  ALA A 905      29.773   8.923 -56.337  1.00  2.340          H  
ATOM  14068  N   CYS A 906      29.225   5.148 -55.517  1.00  1.540          N  
ATOM  14069  CA  CYS A 906      29.229   4.405 -54.273  1.00  1.630          C  
ATOM  14070  C   CYS A 906      30.509   4.653 -53.462  1.00  1.740          C  
ATOM  14071  O   CYS A 906      31.564   4.888 -54.066  1.00  1.810          O  
ATOM  14072  CB  CYS A 906      29.087   2.933 -54.549  1.00  2.250          C  
ATOM  14073  SG  CYS A 906      27.553   2.506 -55.165  1.00  2.250          S  
ATOM  14074  H   CYS A 906      29.410   4.662 -56.386  1.00  1.850          H  
ATOM  14075  HA  CYS A 906      28.346   4.699 -53.741  1.00  1.960          H  
ATOM  14076 1HB  CYS A 906      29.838   2.614 -55.268  1.00  2.700          H  
ATOM  14077 2HB  CYS A 906      29.240   2.391 -53.675  1.00  2.700          H  
ATOM  14078  HG  CYS A 906      27.709   1.175 -55.053  1.00  2.700          H  
ATOM  14079  N   PRO A 907      30.447   4.568 -52.110  1.00  1.830          N  
ATOM  14080  CA  PRO A 907      31.546   4.635 -51.152  1.00  1.990          C  
ATOM  14081  C   PRO A 907      32.586   3.574 -51.429  1.00  1.930          C  
ATOM  14082  O   PRO A 907      32.289   2.566 -52.079  1.00  1.980          O  
ATOM  14083  CB  PRO A 907      30.866   4.387 -49.804  1.00  2.980          C  
ATOM  14084  CG  PRO A 907      29.450   4.806 -50.000  1.00  2.980          C  
ATOM  14085  CD  PRO A 907      29.118   4.474 -51.437  1.00  2.980          C  
ATOM  14086  HA  PRO A 907      31.997   5.644 -51.185  1.00  2.390          H  
ATOM  14087 1HB  PRO A 907      30.973   3.322 -49.527  1.00  3.580          H  
ATOM  14088 2HB  PRO A 907      31.383   4.964 -49.017  1.00  3.580          H  
ATOM  14089 1HG  PRO A 907      28.809   4.280 -49.277  1.00  3.580          H  
ATOM  14090 2HG  PRO A 907      29.359   5.887 -49.785  1.00  3.580          H  
ATOM  14091 1HD  PRO A 907      28.672   3.476 -51.530  1.00  3.580          H  
ATOM  14092 2HD  PRO A 907      28.449   5.279 -51.762  1.00  3.580          H  
ATOM  14093  N   THR A 908      33.806   3.801 -50.972  1.00  2.230          N  
ATOM  14094  CA  THR A 908      34.869   2.836 -51.243  1.00  2.220          C  
ATOM  14095  C   THR A 908      34.484   1.435 -50.775  1.00  2.350          C  
ATOM  14096  O   THR A 908      34.082   1.230 -49.630  1.00  2.980          O  
ATOM  14097  CB  THR A 908      36.211   3.261 -50.592  1.00  3.110          C  
ATOM  14098  OG1 THR A 908      36.603   4.550 -51.098  1.00  3.110          O  
ATOM  14099  CG2 THR A 908      37.329   2.265 -50.919  1.00  3.110          C  
ATOM  14100  H   THR A 908      33.982   4.643 -50.406  1.00  2.680          H  
ATOM  14101  HA  THR A 908      35.023   2.798 -52.322  1.00  2.660          H  
ATOM  14102  HB  THR A 908      36.082   3.316 -49.505  1.00  3.730          H  
ATOM  14103  HG1 THR A 908      37.355   4.850 -50.576  1.00  3.730          H  
ATOM  14104 1HG2 THR A 908      38.252   2.602 -50.448  1.00  3.730          H  
ATOM  14105 2HG2 THR A 908      37.081   1.273 -50.542  1.00  3.730          H  
ATOM  14106 3HG2 THR A 908      37.473   2.217 -51.996  1.00  3.730          H  
ATOM  14107  N   GLY A 909      34.620   0.462 -51.685  1.00  2.440          N  
ATOM  14108  CA  GLY A 909      34.303  -0.939 -51.415  1.00  3.040          C  
ATOM  14109  C   GLY A 909      32.850  -1.325 -51.711  1.00  3.230          C  
ATOM  14110  O   GLY A 909      32.482  -2.497 -51.603  1.00  3.860          O  
ATOM  14111  H   GLY A 909      34.953   0.716 -52.604  1.00  2.930          H  
ATOM  14112 1HA  GLY A 909      34.968  -1.569 -52.005  1.00  3.650          H  
ATOM  14113 2HA  GLY A 909      34.520  -1.150 -50.370  1.00  3.650          H  
ATOM  14114  N   ILE A 910      32.031  -0.357 -52.105  1.00  2.830          N  
ATOM  14115  CA  ILE A 910      30.625  -0.602 -52.383  1.00  3.070          C  
ATOM  14116  C   ILE A 910      30.323  -0.631 -53.884  1.00  2.720          C  
ATOM  14117  O   ILE A 910      30.763   0.227 -54.648  1.00  2.360          O  
ATOM  14118  CB  ILE A 910      29.766   0.461 -51.659  1.00  4.200          C  
ATOM  14119  CG1 ILE A 910      30.081   0.472 -50.122  1.00  4.200          C  
ATOM  14120  CG2 ILE A 910      28.253   0.278 -51.946  1.00  4.200          C  
ATOM  14121  CD1 ILE A 910      29.848  -0.822 -49.368  1.00  4.200          C  
ATOM  14122  H   ILE A 910      32.377   0.604 -52.176  1.00  3.400          H  
ATOM  14123  HA  ILE A 910      30.362  -1.581 -51.997  1.00  3.680          H  
ATOM  14124  HB  ILE A 910      30.085   1.423 -52.000  1.00  5.040          H  
ATOM  14125 1HG1 ILE A 910      31.131   0.749 -49.994  1.00  5.040          H  
ATOM  14126 2HG1 ILE A 910      29.467   1.240 -49.661  1.00  5.040          H  
ATOM  14127 1HG2 ILE A 910      27.694   1.063 -51.442  1.00  5.040          H  
ATOM  14128 2HG2 ILE A 910      28.057   0.338 -53.012  1.00  5.040          H  
ATOM  14129 3HG2 ILE A 910      27.917  -0.691 -51.585  1.00  5.040          H  
ATOM  14130 1HD1 ILE A 910      30.106  -0.664 -48.321  1.00  5.040          H  
ATOM  14131 2HD1 ILE A 910      28.805  -1.116 -49.439  1.00  5.040          H  
ATOM  14132 3HD1 ILE A 910      30.477  -1.611 -49.767  1.00  5.040          H  
ATOM  14133  N   GLN A 911      29.627  -1.684 -54.304  1.00  3.020          N  
ATOM  14134  CA  GLN A 911      29.244  -1.894 -55.700  1.00  2.890          C  
ATOM  14135  C   GLN A 911      27.979  -1.143 -56.086  1.00  2.540          C  
ATOM  14136  O   GLN A 911      26.959  -1.247 -55.409  1.00  2.740          O  
ATOM  14137  CB  GLN A 911      29.044  -3.394 -55.969  1.00  4.100          C  
ATOM  14138  CG  GLN A 911      28.521  -3.762 -57.384  1.00  4.100          C  
ATOM  14139  CD  GLN A 911      29.508  -3.486 -58.506  1.00  4.100          C  
ATOM  14140  OE1 GLN A 911      30.654  -3.946 -58.466  1.00  4.100          O  
ATOM  14141  NE2 GLN A 911      29.066  -2.737 -59.519  1.00  4.100          N  
ATOM  14142  H   GLN A 911      29.341  -2.361 -53.610  1.00  3.620          H  
ATOM  14143  HA  GLN A 911      30.054  -1.532 -56.334  1.00  3.470          H  
ATOM  14144 1HB  GLN A 911      29.989  -3.913 -55.819  1.00  4.920          H  
ATOM  14145 2HB  GLN A 911      28.335  -3.794 -55.247  1.00  4.920          H  
ATOM  14146 1HG  GLN A 911      28.306  -4.828 -57.394  1.00  4.920          H  
ATOM  14147 2HG  GLN A 911      27.603  -3.215 -57.596  1.00  4.920          H  
ATOM  14148 1HE2 GLN A 911      29.667  -2.530 -60.295  1.00  4.920          H  
ATOM  14149 2HE2 GLN A 911      28.103  -2.365 -59.511  1.00  4.920          H  
ATOM  14150  N   LEU A 912      28.044  -0.399 -57.186  1.00  2.270          N  
ATOM  14151  CA  LEU A 912      26.879   0.315 -57.693  1.00  2.110          C  
ATOM  14152  C   LEU A 912      25.955  -0.654 -58.405  1.00  2.260          C  
ATOM  14153  O   LEU A 912      26.400  -1.466 -59.228  1.00  2.470          O  
ATOM  14154  CB  LEU A 912      27.320   1.431 -58.662  1.00  3.020          C  
ATOM  14155  CG  LEU A 912      26.213   2.408 -59.209  1.00  3.020          C  
ATOM  14156  CD1 LEU A 912      25.649   3.298 -58.067  1.00  3.020          C  
ATOM  14157  CD2 LEU A 912      26.823   3.272 -60.298  1.00  3.020          C  
ATOM  14158  H   LEU A 912      28.929  -0.318 -57.670  1.00  2.720          H  
ATOM  14159  HA  LEU A 912      26.319   0.724 -56.863  1.00  2.530          H  
ATOM  14160 1HB  LEU A 912      28.074   2.038 -58.165  1.00  3.620          H  
ATOM  14161 2HB  LEU A 912      27.786   0.961 -59.526  1.00  3.620          H  
ATOM  14162  HG  LEU A 912      25.384   1.831 -59.625  1.00  3.620          H  
ATOM  14163 1HD1 LEU A 912      24.893   3.963 -58.471  1.00  3.620          H  
ATOM  14164 2HD1 LEU A 912      25.200   2.687 -57.292  1.00  3.620          H  
ATOM  14165 3HD1 LEU A 912      26.453   3.898 -57.637  1.00  3.620          H  
ATOM  14166 1HD2 LEU A 912      26.067   3.956 -60.692  1.00  3.620          H  
ATOM  14167 2HD2 LEU A 912      27.647   3.851 -59.885  1.00  3.620          H  
ATOM  14168 3HD2 LEU A 912      27.193   2.638 -61.102  1.00  3.620          H  
ATOM  14169  N   LYS A 913      24.667  -0.576 -58.081  1.00  2.340          N  
ATOM  14170  CA  LYS A 913      23.675  -1.441 -58.691  1.00  2.570          C  
ATOM  14171  C   LYS A 913      22.492  -0.617 -59.176  1.00  2.640          C  
ATOM  14172  O   LYS A 913      21.709  -1.077 -60.006  1.00  2.850          O  
ATOM  14173  OXT LYS A 913      22.195   0.404 -58.557  1.00  3.850          O  
ATOM  14174  CB  LYS A 913      23.216  -2.491 -57.683  1.00  3.330          C  
ATOM  14175  CG  LYS A 913      24.332  -3.413 -57.213  1.00  3.330          C  
ATOM  14176  CD  LYS A 913      23.828  -4.462 -56.245  1.00  3.330          C  
ATOM  14177  CE  LYS A 913      24.970  -5.335 -55.747  1.00  3.330          C  
ATOM  14178  NZ  LYS A 913      24.499  -6.373 -54.778  1.00  3.330          N  
ATOM  14179  H   LYS A 913      24.366   0.089 -57.380  1.00  2.810          H  
ATOM  14180  HA  LYS A 913      24.120  -1.940 -59.554  1.00  3.080          H  
ATOM  14181 1HB  LYS A 913      22.793  -1.996 -56.809  1.00  4.000          H  
ATOM  14182 2HB  LYS A 913      22.431  -3.102 -58.128  1.00  4.000          H  
ATOM  14183 1HG  LYS A 913      24.790  -3.895 -58.077  1.00  4.000          H  
ATOM  14184 2HG  LYS A 913      25.096  -2.822 -56.709  1.00  4.000          H  
ATOM  14185 1HD  LYS A 913      23.357  -3.971 -55.392  1.00  4.000          H  
ATOM  14186 2HD  LYS A 913      23.087  -5.087 -56.741  1.00  4.000          H  
ATOM  14187 1HE  LYS A 913      25.438  -5.828 -56.597  1.00  4.000          H  
ATOM  14188 2HE  LYS A 913      25.712  -4.701 -55.256  1.00  4.000          H  
ATOM  14189 1HZ  LYS A 913      25.285  -6.930 -54.470  1.00  4.000          H  
ATOM  14190 2HZ  LYS A 913      24.074  -5.923 -53.979  1.00  4.000          H  
ATOM  14191 3HZ  LYS A 913      23.820  -6.972 -55.226  1.00  4.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5452.87 598.176 3575.97 -310.244 100.772 223.099 1870.43 -2036.22 -9.83093 -64.477 -1856.82 -287.613 -122.368 -520.928 -255.072 -135.25 -7.3837 53.6481 75.1686 485.812 706.362 -267.737 205.834 -167.255 70.2891 860.745 -2667.76
ARG:NtermProteinFull_1 -3.86508 0.21572 3.61625 -0.67423 0.08097 0.53462 1.62485 -1.50796 -0.0007 -0.00661 -1.86046 1.59812 0 0 0 0 0 -0.08484 0.01291 2.00236 0 0 0 -1.2888 0 0.06881 0.46593
ARG_2 -2.40402 0.28772 2.69016 -0.75994 0.10525 0.50106 1.45844 -1.34745 -0 -0 -0.91302 0.33743 0 0 0 0 0 -0.05041 0.00838 1.52425 0 -0.18472 0 -1.2888 -0.27317 0.20422 -0.1046
SER_3 -2.45749 0.18302 2.33208 -0.03118 0.00124 0.05164 0.59764 -1.15148 -0 -0 0.21842 -0.99831 0 0 0 0 0 -0.09413 0.00648 0.14552 0 -0.37205 0.60609 -0.77834 -0.47798 0.22168 -1.99716
CYS_4 -5.50599 0.53869 4.4114 -0.05599 0 0.01561 2.10956 -2.12131 -0.01817 -0.0978 -0.68082 -0.88959 0 0 0 0 0 0.0892 0.01291 0.15696 0 0.05968 0 3.6196 0.30088 0.31211 2.25693
LYS_5 -3.07384 0.16632 3.82251 -0.29651 0.02179 0.12859 1.53801 -1.72052 -0 -0 0.28562 -0.04796 0 0 0 0 0 0.01433 0.05478 1.74402 0 -0.06613 0 -1.5107 0.2013 0.37476 1.63638
ALA_6 -2.35435 0.17809 2.42605 -0.02608 0.00134 0 1.09377 -1.40402 -0.0007 -0.00661 -1.46552 -0.38869 0 0 0 0 0 -0.07229 0 0 0 -0.11286 0 1.8394 -0.65553 0.45091 -0.4971
LEU_7 -3.41793 0.24841 3.00688 -0.47429 0.22478 0.09369 1.55149 -1.57505 -0.01817 -0.0978 -0.03677 0.35411 0 0 0 0 0 5.98799 0.04475 0.09147 0 0.79563 0 0.18072 0.41882 12.9449 20.3236
GLY_8 -1.17831 0.25661 1.23122 -0.00173 0 0 0.21369 -0.60863 -0 -0 0.88212 -0.35385 0 0 0 0 0 -0.08383 0 0 0 -1.3806 0 0.83697 1.15108 13.2714 14.2361
PRO_9 -2.97568 0.38892 2.29813 -0.12803 9e-05 0.09207 0.94902 -0.89594 -0 -0 -0.98359 0.26582 0 0 -0.6408 0 0 0.08631 0.017 0.19552 0 -1.19267 0 -2.4119 0.13187 0.84114 -3.96272
GLU_10 -2.37128 0.2907 2.0529 -0.21425 0.02932 0.31328 0.30127 -0.99451 -0 -0 -0.66242 -0.39993 0 0 0 0 0 -0.03662 0.01981 0 3.72611 -0.01954 0 -2.7348 -0.55729 0.99974 -0.25751
PRO_11 -4.86212 0.69331 1.67439 -0.20713 0.02435 0.15522 0.77666 -0.92625 -0 -0 -0.95928 -0.08341 0 0 0 0 0 0.2064 0.00673 0.34542 0 -0.77614 0 -2.4119 -0.46233 1.01681 -5.78927
VAL_12 -6.58011 0.36023 3.14078 -0.31374 0.18591 0.06806 2.18306 -2.22005 -0 -0 -2.34214 -0.51293 0 0 0 0 0 -0.0188 0.00194 0.21077 0 -0.3713 0 1.9342 -0.39603 0.421 -4.24916
LEU_13 -9.38363 1.11921 2.23148 -0.48437 0.2162 0.10861 2.89599 -2.33538 -0.00089 -0.00249 -2.58367 0.07555 0 0 0 0 0 -0.04036 0.15103 1.09278 0 -0.36432 0 0.18072 -0.26385 0.56509 -6.8223
LEU_14 -9.05643 0.92631 2.1148 -0.48192 0.06835 0.10207 2.49145 -2.40011 -0.01518 -0.0768 -2.35562 0.14574 0 0 0 0 0 0.14911 0.01367 0.55929 0 -0.37048 0 0.18072 -0.07733 1.29315 -6.78922
PHE_15 -10.6264 1.97743 2.90937 -0.763 0.11367 0.3908 2.50578 -2.88615 -0.00089 -0.00249 -2.97978 0.26124 0 0 0 0 0 0.78197 0 0 1.88062 -0.21561 0 1.0402 -0.20898 2.77912 -3.0431
ALA_16 -5.84481 0.86087 3.16864 -0.02365 0 0 2.24375 -2.45834 -0.01518 -0.0768 -2.53605 -0.33552 0 0 0 0 0 0.0007 0 0 0 0.27442 0 1.8394 0.0297 2.28997 -0.5829
ASN_17 -6.79625 0.53675 6.82904 -0.19578 0.0409 0.33349 3.47888 -3.23183 -0.02541 -0.14718 -3.1962 -0.64889 0 0 0 -0.6814 0 -0.04216 0.11809 0 2.40889 -0.69038 0 -0.93687 0.18786 0.93553 -1.72293
ARG_18 -8.29468 0.66062 6.42017 -0.72268 0.16296 0.48056 3.26419 -3.14801 -0.00221 -0.0506 -2.62195 0.24579 0 0 0 -0.87852 0 0.09011 0.13892 2.43809 0 -0.05303 0 -1.2888 2.20436 1.19762 0.24288
ILE_19 -4.83629 0.38928 3.38351 -0.51783 0.28632 0.12087 1.04208 -1.79103 -0.00841 -0.04502 -0.87571 0.17482 0 0 0 0 0 -0.00362 0.00359 0.61831 0 0.116 0 0.73287 2.36565 0.91506 2.07045
ASP_20 -5.98683 0.49238 7.09452 -0.24181 0.1016 0.90846 3.09123 -3.09348 -0.01997 -0.10008 -5.14453 -0.72752 0 0 0 -1.39121 0 0.04561 0.00501 0 2.01938 -0.1374 0 -2.3716 0.19216 0.48932 -4.77472
ILE_21 -9.66418 2.40568 2.97438 -0.49592 0.49225 0.11442 3.13262 -2.57873 -0 -0 -3.23126 -0.16914 0 0 0 0 0 0.04908 0.41555 0.26848 0 -0.60599 0 0.73287 -0.09594 1.13769 -5.11814
ARG_22 -8.37469 0.40907 7.36511 -0.55979 0.08582 0.31461 3.53828 -3.38102 -0 -0 -4.21727 0.0176 0 0 0 -0.70981 0 0.20644 0.04818 2.25103 0 -0.06031 0 -1.2888 -0.06402 1.41982 -2.99976
GLN_23 -7.20094 0.76006 3.78317 -0.25223 0.03388 0.19441 3.01299 -2.47131 -0 -0 -2.75401 -0.76767 0 0 0 0 0 -0.00296 0.10313 0 3.17214 0.12604 0 -0.18838 0.04141 0.73557 -1.67468
VAL_24 -7.77943 0.66404 2.89631 -0.26547 0.16774 0.05517 2.8186 -2.27956 -0 -0 -2.85404 -0.30159 0 0 0 0 0 -0.07858 0.16076 0.2902 0 -0.7288 0 1.9342 -0.1977 0.39171 -5.10644
LEU_25 -7.01495 0.94747 4.62821 -0.50971 0.05291 0.14349 3.17249 -2.49411 -0.00584 -0.09778 -3.81665 0.08234 0 0 0 0 0 0.53163 0.01123 0.5773 0 -0.20471 0 0.18072 0.06981 1.57269 -2.17345
PRO_26 -6.21837 1.0375 2.56513 -0.08843 0.00084 0.05476 1.07029 -1.20546 -0 -0 0.12047 0.67562 0 0 0 0 0 -0.13317 0.00128 0.59571 0 -0.38978 0 -2.4119 0.02736 2.12713 -2.171
HIS_D_27 -3.38064 0.26444 3.34063 -0.41008 0.02188 0.54253 0.99946 -1.50617 -0.02492 -0.17847 -1.06453 -0.3581 0 0 -0.42855 0 0 0.13524 0 0 1.61308 -0.56542 0 -0.45461 -0.1077 0.9215 -0.64044
ARG_28 -4.089 0.51238 4.23229 -0.9162 0.17229 0.71214 1.56234 -1.75917 -0 -0 -1.22508 -0.10826 0 0 -0.42855 0 0 0.01868 0.01279 1.69814 0 -0.28471 0 -1.2888 0.87816 0.66226 0.36169
SER_29 -2.70776 0.1964 2.91158 -0.03128 0.00966 0.02844 1.64179 -1.44066 -0.00584 -0.09778 -1.69525 0.13862 0 0 -0.69931 0 0 -0.10669 0.00128 0.07542 0 0.18738 1.72203 -0.77834 0.91303 0.85636 1.11908
GLU_30 -4.01114 0.38023 3.83923 -0.27446 0.04975 0.31938 1.99582 -1.82764 -0 -0 -1.86513 -0.24058 0 0 0 0 0 0.03642 0.01734 0 3.20118 0.1499 0 -2.7348 0.16199 0.55302 -0.2495
TYR_31 -5.29227 0.49194 2.50757 -1.01525 0.11093 0.59003 0.57737 -1.53782 -0 -0 -0.54403 -0.2808 0 0 0 0 0 0.00195 0.01229 0 1.65687 -0.45818 0.00093 1.2797 -0.10879 0.41841 -1.58916
THR_32 -3.66244 0.11609 3.00032 -0.22164 0.16375 0.09201 2.35482 -1.72392 -0.00369 -0.01177 -1.98781 -1.27969 0 0 0 0 0 0.01799 1e-05 1.00169 0 -0.09564 2.2931 -1.0874 -0.2196 0.34371 -0.91011
LEU_33 -5.24454 0.44784 2.17894 -0.55641 0.12936 0.13315 0.47577 -1.64561 -0 -0 0.20151 0.29218 0 0 0 0 0 -0.03253 0.00646 0.62769 0 -0.37821 0 0.18072 -0.16089 0.28212 -3.06246
LEU_34 -7.7256 0.63957 2.2946 -0.49849 0.23148 0.09925 1.38598 -2.24052 -0.02523 -0.17658 -0.5054 0.14989 0 0 0 0 0 0.01379 0.02833 2.74291 0 -0.17025 0 0.18072 0.38192 0.44706 -2.74657
LEU_35 -7.36029 0.88503 2.18339 -0.42458 0.10773 0.07708 2.1253 -2.04642 -0 -0 -1.55268 0.02237 0 0 0 0 0 -0.00415 0.11979 0.70177 0 0.0719 0 0.18072 0.47887 0.52743 -3.90673
ASN_36 -3.46256 0.29093 2.68554 -0.29548 0.1705 0.50807 1.29518 -1.55433 -0.00941 -0.0543 -0.6883 -1.90281 0 0 -0.32839 0 0 -0.05702 0.37377 0 3.31185 -0.01777 0 -0.93687 0.36432 0.96156 0.65447
ASN_37 -2.36058 0.29354 1.99183 -0.20143 0.02979 0.32623 0.43917 -1.15693 -0 -0 -0.18663 -0.56227 0 0 -0.32839 0 0 0.01494 0.01344 0 2.43019 -0.55597 0 -0.93687 0.35628 0.82542 0.43177
LEU_38 -6.65031 0.90982 2.19121 -0.61859 0.50659 0.12567 0.97513 -1.97165 -0.01782 -0.09932 -0.80528 0.2702 0 0 0 0 0 0.01058 0.08949 1.45788 0 -0.22525 0 0.18072 -0.08115 0.51647 -3.2356
GLU_39 -3.41055 0.39167 2.9492 -0.37284 0.05862 0.77042 1.05071 -1.34765 -0 -0 -1.1457 -0.32664 0 0 -0.62976 0 0 0.14212 0.01748 0 2.96921 -0.04015 0 -2.7348 0.15091 0.56271 -0.94504
ASN_40 -6.86161 0.74309 6.08064 -0.32831 0.0854 0.66451 2.69001 -3.02703 -0.00012 -0.00045 -2.54648 -0.54948 0 0 -0.83378 0 0 0.07391 0.00728 0 1.89764 -0.88613 0 -0.93687 0.94296 0.33298 -2.45182
ALA_41 -5.13804 0.69296 3.14229 -0.02906 0.00535 0 1.98552 -2.22095 -0.0008 -0.01627 -2.14538 -0.39598 0 0 0 0 0 -0.08135 0 0 0 0.44058 0 1.8394 1.00776 0.30799 -0.60598
ILE_42 -7.1836 1.04135 3.10662 -0.53806 0.22038 0.14122 2.44277 -2.16355 -0 -0 -1.90045 0.43297 0 0 0 0 0 0.10306 0.12634 2.02427 0 -0.40555 0 0.73287 0.50169 0.76431 -0.55335
ALA_43 -5.54603 1.08029 2.69069 -0.02269 0 0 2.1998 -2.23872 -0 -0 -2.24896 -0.24993 0 0 0 0 0 0.01241 0 0 0 0.10358 0 1.8394 0.24166 0.93972 -1.19877
LEU_44 -10.1011 2.44925 3.06971 -0.59537 0.16173 0.14975 1.91814 -2.7717 -0.01022 -0.07449 -1.73935 0.22657 0 0 -0.99639 0 0 1.47182 0.63294 1.17252 0 0.11041 0 0.18072 0.22994 1.41628 -3.09885
ASP_45 -7.66739 1.15785 8.72775 -0.10383 0.01294 0.30892 4.52392 -4.04923 -0.02793 -0.15796 -6.63766 -1.57153 0 0 -1.17075 -0.25423 0 0.06846 0.06059 0 2.17633 -0.17292 0 -2.3716 0.21611 1.78259 -5.14956
PHE_46 -10.6254 1.10698 3.61951 -0.92147 0.08609 0.47011 2.41745 -2.94183 -0.00723 -0.03271 -2.12445 -0.20578 0 0 -1.19335 0 0 -0.00452 0.00014 0 1.47644 -0.57284 0 1.0402 0.03197 0.8956 -7.48513
HIS_47 -10.5543 0.95037 8.75154 -0.59792 0.07682 0.68884 4.27143 -4.41564 -0.00234 -0.01327 -4.20579 -0.40144 0 0 0 -0.79107 0 0.08653 0.11676 0 3.83609 -0.46648 0 -0.45461 0.58027 0.72667 -1.81758
HIS_48 -5.44449 0.33615 4.52881 -0.71189 0.01716 0.7484 1.94845 -2.25512 -0 -0 -1.66903 -0.27821 0 0 -0.962 0 0 0.10207 0.12378 0 1.65756 -0.07603 0 -0.45461 0.58752 0.62306 -1.17842
ARG_49 -4.41797 0.26385 5.56004 -1.05269 0.20261 0.78969 2.12023 -2.43859 -0.01146 -0.12255 -2.267 0.36437 0 0 -0.76128 -0.4472 0 -0.10084 0.21169 2.9946 0 -0.1539 0 -1.2888 -0.28508 0.69433 -0.14596
ARG_50 -5.97714 0.63803 5.94366 -0.60012 0.11528 0.37378 1.75321 -2.50486 -0.04181 -0.20778 -2.40859 -0.07791 0 0 0 -0.70079 0 0.059 0.1946 2.34104 0 -0.14811 0 -1.2888 -0.44771 0.73562 -2.24939
GLU_51 -5.05111 0.68227 5.03668 -0.26395 0.07437 0.46403 2.96627 -2.45681 -0.00489 -0.05488 -3.13078 -0.51231 0 0 0 -0.82199 0 -0.10787 0.00331 0 2.6882 0.05676 0 -2.7348 -0.21383 0.42601 -2.95532
LEU_52 -8.15889 0.58805 4.58112 -0.47228 0.24086 0.08497 2.4009 -2.86233 -0.03467 -0.13203 -2.62872 0.10322 0 0 0 0 0 0.12461 0.00657 0.63275 0 -0.1553 0 0.18072 -0.12536 0.49474 -5.13108
VAL_53 -8.94649 1.55143 2.85414 -0.36624 0.25859 0.08775 2.83294 -2.93867 -0 -0 -2.49321 -0.08144 0 0 0 0 0 -0.03804 0.0445 0.77287 0 -0.6921 0 1.9342 -0.22618 0.49293 -4.95304
PHE_54 -11.3066 1.64866 2.00517 -0.62765 0.13773 0.35769 2.87122 -2.73669 -0 -0 -2.10735 0.13797 0 0 0 0 0 0.12374 0.04543 0 1.97463 -0.24956 0 1.0402 -0.28636 0.47249 -6.49929
TRP_55 -12.4979 3.06481 2.28995 -0.86295 0.04684 0.44416 2.89162 -3.28349 -0.00615 -0.02163 -2.76717 -0.2093 0 0 0 0 0 0.01807 0.25963 0 1.60697 -0.18331 0 1.6906 -0.07871 0.49496 -7.10304
SER_56 -5.61616 0.49596 4.94887 -0.03273 0.00402 0.05843 3.62605 -2.592 -0.00385 -0.01112 -3.84853 -1.0538 0 0 -0.67916 0 0 -0.07117 0.08956 0.47602 0 0.36874 0.81168 -0.77834 0.30746 0.90635 -2.59372
ASP_57 -7.84994 0.56451 10.8447 -0.21099 0.08375 0.65106 5.89762 -4.72552 -0.03537 -0.19411 -10.8446 -1.3116 0 0 -2.64172 0 0 0.15583 0.04823 0 2.99335 -0.24131 0 -2.3716 0.21904 1.11683 -7.85185
VAL_58 -6.07939 0.66838 2.62906 -0.32557 0.2242 0.07611 1.43048 -2.06591 -0.03703 -0.25892 -1.07497 -0.32539 0 0 0 0 0 0.29756 0.0063 0.03415 0 0.5686 0 1.9342 0.22912 0.85986 -1.20914
THR_59 -4.12577 0.73392 3.38313 -0.19544 0.12486 0.1019 1.50181 -1.80745 -0.01224 -0.10177 -0.49659 -0.20557 0 0 -0.67354 0 0 0.12118 0.08921 2.21804 0 -0.56347 2.35101 -1.0874 0.44521 0.94443 2.74548
LEU_60 -5.37897 0.65625 4.54178 -0.69136 0.30627 0.30484 1.10257 -2.00741 -0 -0 -1.59569 -0.09187 0 0 -0.50464 0 0 -0.00389 0.03278 1.97892 0 -0.17881 0 0.18072 -0.0345 0.89882 -0.48418
ASP_61 -4.84196 0.43853 5.82399 -0.12832 0.0254 0.40712 1.62954 -2.61942 -0.04282 -0.24497 -0.16034 -0.87602 0 0 -0.43003 0 0 -0.07816 0.02018 0 2.66707 -0.59141 0 -2.3716 -0.38233 0.40931 -1.34625
ARG_62 -8.83545 0.51867 8.42314 -0.89424 0.26361 0.60249 3.47573 -3.6661 -0.01714 -0.08741 -4.87465 0.02726 0 0 -0.43003 -0.38254 0 0.43298 0.0752 1.72586 0 -0.228 0 -1.2888 -0.22581 0.61264 -4.77257
ILE_63 -9.26743 0.69873 2.57595 -0.58772 0.22921 0.11286 2.90642 -2.45409 -0 -0 -3.5171 0.24297 0 0 0 0 0 0.00477 0.01499 0.93561 0 -0.69267 0 0.73287 -0.34662 1.33945 -7.07181
LEU_64 -7.07015 0.31402 3.27596 -0.46251 0.17453 0.08776 2.64614 -2.33609 -0.00035 -0.00095 -2.81006 0.16628 0 0 0 0 0 0.13117 0.07802 0.52652 0 -0.24189 0 0.18072 -0.34185 0.99422 -4.68852
ARG_65 -8.78737 0.90677 7.8572 -0.8511 0.33516 0.66637 4.21305 -3.77088 -0.0156 -0.07366 -5.19745 -0.00136 0 0 -0.24948 -0.47406 0 -0.00183 0.09908 3.11361 0 -0.23953 0 -1.2888 -0.19799 0.51383 -3.44406
ALA_66 -5.34206 0.29751 2.68903 -0.01944 0 0 2.61046 -2.30447 -0 -0 -3.2048 -0.38665 0 0 0 0 0 0.02306 0 0 0 -0.45436 0 1.8394 -0.109 0.46563 -3.89569
ASN_67 -7.74507 0.75666 7.75209 -0.2162 0.01076 0.31002 4.09954 -3.95144 -0 -0 -4.40582 -0.49633 0 0 -1.27232 -0.82199 0 -0.01642 0.00386 0 3.21383 0.36056 0 -0.93687 -0.00054 0.32802 -3.02769
LEU_68 -7.57376 0.92236 3.19931 -0.48664 0.18126 0.12563 1.92807 -2.54428 -0 -0 -1.03062 0.17959 0 0 0 0 0 -0.07729 0.01786 0.34331 0 -0.15262 0 0.18072 -0.08097 0.57344 -4.29464
ASN_69 -4.20875 0.4329 4.20112 -0.35938 0.10484 0.65935 2.00972 -2.09728 -0.02215 -0.17293 -1.69628 -0.83294 0 0 -2.07029 -0.82009 0 -0.05565 0.00717 0 2.35992 -0.46471 0 -0.93687 -0.39108 0.55195 -3.80142
GLY_70 -3.79655 0.23529 3.18927 -6e-05 0 0 1.38723 -1.84532 -0.03173 -0.14267 -1.58789 -0.37369 0 0 0 0 0 -0.15996 0 0 0 -1.50255 0 0.83697 -0.80095 0.39469 -4.1979
SER_71 -3.93313 0.17919 4.96704 -0.0339 0 0.05978 2.2493 -2.30522 -0 -0 -2.63161 -0.10642 0 0 -0.79797 -0.82009 0 0.02886 0.01753 0.22463 0 -0.35684 1.75047 -0.77834 -0.78908 0.43712 -2.63868
ASN_72 -2.27987 0.09443 2.46154 -0.20154 0.05492 0.34505 0.74036 -1.17964 -0 -0 0.15217 -1.01633 0 0 0 0 0 -0.05649 0.02201 0 1.93009 -1.03697 0 -0.93687 -0.81909 0.47699 -1.24924
VAL_73 -3.78921 0.41505 0.98514 -0.36798 0.30916 0.08911 0.35708 -1.17947 -0.03173 -0.14267 -0.55002 -0.0799 0 0 0 0 0 -0.09959 0.00102 1.51416 0 -0.20396 0 1.9342 -0.81225 0.5727 -1.07916
GLU_74 -4.83587 0.19532 5.61115 -0.15938 0.01258 0.1912 2.99944 -2.46406 -0 -0 -3.47503 -0.57187 0 0 0 -0.47406 0 0.00316 0.05814 0 3.23579 0.00812 0 -2.7348 -0.30075 0.58742 -2.11349
GLU_75 -4.01214 0.31621 3.82115 -0.20381 0.0369 0.29034 1.09637 -1.70522 -0.01558 -0.07274 -2.11512 -0.42858 0 0 -0.24948 -0.38254 0 -0.02778 0.02261 0 3.17201 -0.03828 0 -2.7348 -0.08991 0.4498 -2.87057
VAL_76 -7.97469 0.9797 2.39678 -0.27971 0.16831 0.05618 1.62072 -2.52698 -0.01053 -0.03669 -0.75478 -0.09426 0 0 0 0 0 0.01395 0.07259 0.08945 0 -0.52774 0 1.9342 0.03333 0.46013 -4.38006
VAL_77 -6.86105 0.70562 2.9349 -0.27478 0.14947 0.06241 2.59593 -2.21975 -0.01477 -0.08609 -0.9893 -0.32156 0 0 0 0 0 -0.0462 0.01107 0.17615 0 -0.70552 0 1.9342 -0.03094 0.50886 -2.47136
SER_78 -2.82603 0.16247 2.34578 -0.02838 9e-05 0.04384 0.65705 -1.19714 -0.01698 -0.08527 -0.07687 -1.17597 0 0 0 0 0 -0.02264 0.00369 0.5016 0 0.02461 0.60007 -0.77834 -0.18056 0.40894 -1.64004
THR_79 -4.81712 0.30257 3.24212 -0.18868 0.06999 0.07127 2.18983 -1.99583 -0.02438 -0.241 -1.32121 -1.19744 0 0 -0.93222 0 0 0.05198 0.02352 0.84307 0 -0.33683 2.30804 -1.0874 0.03721 0.52389 -2.47863
GLY_80 -2.26947 0.08673 1.80271 -5e-05 0 0 0.46966 -1.02106 -0.02425 -0.16587 -0.6348 -0.41471 0 0 0 0 0 -0.06174 0 0 0 -1.33058 0 0.83697 -0.40285 0.39092 -2.73839
LEU_81 -8.52331 1.26431 2.16277 -0.49658 0.25528 0.11283 0.55791 -2.05733 -0.01289 -0.10463 0.25108 0.01616 0 0 0 0 0 0.08856 0.16093 0.95235 0 -0.20425 0 0.18072 -0.42556 0.50431 -5.31733
GLU_82 -3.61399 0.12467 3.72338 -0.19796 0.02895 0.29307 0.9991 -1.59859 -0.03289 -0.20102 -0.93281 -0.57465 0 0 -0.94623 0 0 0.03403 0.04121 0 2.90599 -0.0545 0 -2.7348 0.61623 0.54486 -1.57598
SER_83 -4.45272 0.73454 5.57563 -0.04711 0.00672 0.0976 2.32976 -2.46894 -0.03055 -0.23389 -2.80845 0.11286 0 0 -0.76363 0 0 0.13434 0.00239 0.70882 0 -0.06572 0.60288 -0.77834 1.50354 0.77434 0.93409
PRO_84 -7.49711 1.36928 3.68678 -0.16913 0.05716 0.11468 1.5406 -1.75578 -0 -0 -0.77853 0.10579 0 0 -0.67916 0 0 0.04811 0.01651 0.19387 0 -0.94251 0 -2.4119 1.29909 0.96194 -4.84034
GLY_85 -3.39577 0.42617 2.70213 -5e-05 0 0 1.31285 -1.6484 -0.01058 -0.12393 -1.35106 -0.38854 0 0 0 0 0 0.06211 0 0 0 0.11572 0 0.83697 0.67001 0.71082 -0.08154
GLY_86 -4.02943 0.62407 3.38867 -0.00097 0 0 2.11584 -2.02724 -0 -0 -1.73365 -0.32742 0 0 0 0 0 0.07372 0 0 0 0.65246 0 0.83697 0.99484 0.49177 1.05963
LEU_87 -8.57993 0.85424 2.15326 -0.53709 0.16627 0.11358 0.69946 -2.47528 -0.00825 -0.09436 -0.3415 0.23353 0 0 0 0 0 0.01858 0.04864 0.7618 0 0.03244 0 0.18072 1.14696 0.38539 -5.24153
ALA_88 -6.20799 1.04462 2.80356 -0.0219 0 0 2.53635 -2.39417 -0.01365 -0.05994 -2.9665 -0.39547 0 0 0 0 0 0.13547 0 0 0 -0.34125 0 1.8394 0.51513 0.48697 -3.03937
VAL_89 -7.78428 0.96916 2.61864 -0.25752 0.13299 0.05139 1.44432 -2.43398 -0.00723 -0.03271 -1.72881 -0.23682 0 0 -0.44152 0 0 -0.08319 0.01828 0.29689 0 -0.737 0 1.9342 -0.1073 0.82172 -5.56277
ASP_90 -7.84468 0.76135 9.11438 -0.23504 0.04615 0.76224 4.91324 -3.93332 -0.01962 -0.13252 -7.69798 -0.94925 0 0 -1.39554 -0.49072 0 -0.07692 0.03591 0 1.99835 -0.75523 0 -2.3716 -0.38235 1.23021 -7.42295
TRP_91 -11.6487 0.87557 4.93201 -1.34582 0.20051 1.11919 2.38074 -3.16245 -0 -0 -2.73328 -0.96945 0 0 -1.10022 0 0 -0.08175 0.69279 0 2.40614 -0.03553 0 1.6906 -0.4102 0.90832 -6.28156
VAL_92 -6.83069 0.47263 3.7074 -0.28193 0.13856 0.06212 1.64933 -2.50441 -0 -0 -0.86475 -0.32333 0 0 -0.70218 0 0 -0.02699 0.00534 0.22505 0 -0.51077 0 1.9342 -0.14775 0.48786 -3.51029
HIS_D_93 -8.95204 0.83188 8.19147 -0.42543 0.04285 0.53684 3.00128 -3.69972 -0.01551 -0.142 -3.70209 -0.41244 0 0 -1.14497 0 0 -0.0651 0.00128 0 2.35761 -0.32748 0 -0.45461 -0.26228 0.4334 -4.20705
ASP_94 -5.60855 0.32079 7.71554 -0.12226 0.03548 0.38674 3.23988 -3.30177 -0.01656 -0.17732 -5.84973 -0.78883 0 0 0 -1.93906 0 0.01327 0.0003 0 2.72547 -0.58874 0 -2.3716 -0.40675 0.50409 -6.22963
LYS_95 -9.45935 0.57443 8.22158 -0.61365 0.19374 0.63575 3.77287 -3.75734 -0.03399 -0.12028 -4.75747 -0.01794 0 0 -0.45161 0 0 -0.00421 0.18222 2.14224 0 0.01948 0 -1.5107 -0.15255 0.68772 -4.44907
LEU_96 -8.50848 0.96226 2.29983 -0.62317 0.39698 0.20556 2.54832 -2.51751 -0 -0 -2.98454 0.03472 0 0 0 0 0 -0.03066 0.15168 1.37457 0 -0.26746 0 0.18072 -0.1325 0.70198 -6.20771
TYR_97 -12.328 1.66175 3.09166 -0.58466 0.28639 0.32544 3.60788 -3.05755 -0.00491 -0.01763 -3.95774 -0.23815 0 0 0 -0.49072 0 -0.00683 0.0424 0 2.23161 -0.34759 0.10198 1.2797 -0.22475 0.67351 -7.95618
TRP_98 -11.0116 1.4908 4.90145 -1.26856 0.05037 0.674 2.93557 -3.38814 -0 -0 -4.14217 -0.34127 0 0 0 -0.26989 0 0.02219 0.06013 0 1.67177 -0.44404 0 1.6906 -0.04842 1.02003 -6.39715
THR_99 -7.46415 0.94329 4.87548 -0.12949 0.08341 0.1102 2.699 -2.91472 -0.00116 -0.00645 -2.89983 -0.45043 0 0 -0.64249 0 0 -0.00302 0.00287 0.26908 0 -0.25872 2.59673 -1.0874 0.02278 0.99038 -3.26465
ASP_100 -9.09571 0.78766 12.3916 -0.22537 0.10687 0.71956 6.70328 -5.26546 -0.0295 -0.16126 -11.1502 -1.22776 0 0 -2.72063 0 0 -0.04635 0.0419 0 2.66454 -0.59448 0 -2.3716 0.06411 0.89625 -8.51254
SER_101 -4.38116 0.26954 4.37845 -0.0315 0.00458 0.05371 1.58349 -1.92536 -0.03288 -0.28298 0.2622 -0.95996 0 0 0 0 0 -0.03162 0.03439 0.24634 0 -0.32341 0.61293 -0.77834 -0.15616 0.69459 -0.76315
GLY_102 -2.67147 0.28859 3.29609 -7e-05 0 0 1.39693 -1.59571 -0.00611 -0.06902 -1.12498 -0.36645 0 0 -0.44219 0 0 0.04198 0 0 0 0.93728 0 0.83697 0.49237 0.33291 1.34713
THR_103 -5.06709 0.24123 5.61124 -0.11778 0.07765 0.06229 1.37467 -2.45967 -0.02918 -0.27981 -1.04272 -1.21732 0 0 -0.56858 0 0 -0.03479 0.06121 0.14414 0 -0.38012 2.30517 -1.0874 0.60102 0.4456 -1.36024
SER_104 -4.15944 0.39148 4.52156 -0.02946 0.01744 0.02981 2.08842 -2.0617 -0.05433 -0.33798 -0.36598 0.04149 0 0 0 0 0 -0.06446 0.02018 0.13223 0 0.13503 0.6003 -0.77834 0.12537 0.5027 0.75432
ARG_105 -7.63125 0.40195 7.75168 -0.45718 0.07365 0.25497 3.32566 -3.29933 -0.00826 -0.08291 -4.38578 0.00636 0 0 0 -0.5487 0 0.38613 0.286 2.31428 0 -0.23687 0 -1.2888 0.20354 0.68242 -2.25245
ILE_106 -8.09969 0.59578 2.1643 -0.45079 0.25303 0.09653 2.80618 -2.12969 -0 -0 -3.73366 -0.11529 0 0 0 0 0 0.04164 0.01748 0.30429 0 -0.7198 0 0.73287 -0.2942 0.88176 -7.64927
GLU_107 -8.18482 1.10834 8.60075 -0.29233 0.08373 0.3025 3.93128 -3.8145 -0.00076 -0.01922 -6.0112 -0.25559 0 0 0 -1.50861 0 0.18309 0.12329 0 4.63225 0.04424 0 -2.7348 -0.15209 0.86861 -3.09584
VAL_108 -8.25999 1.27933 1.93765 -0.37254 0.34996 0.09048 2.68917 -2.28894 -0 -0 -3.15027 -0.0578 0 0 0 0 0 -0.06845 0.0088 0.75025 0 -0.69827 0 1.9342 -0.10935 0.67994 -5.28583
ALA_109 -5.41105 0.37269 3.19505 -0.01973 0 0 2.59735 -2.37386 -0 -0 -3.17882 -0.38449 0 0 0 0 0 0.03644 0 0 0 -0.4539 0 1.8394 -0.10608 0.3127 -3.57432
ASN_110 -6.69253 0.64288 6.58318 -0.1509 0.00898 0.20804 3.32741 -3.38573 -0.02845 -0.31145 -3.41619 -0.06414 0 0 0 0 0 0.0853 0.00864 0 2.75073 0.39781 0 -0.93687 0.21943 0.33305 -0.4208
LEU_111 -7.56183 0.63375 2.03703 -0.5026 0.20941 0.12948 1.39985 -2.11513 -0.01595 -0.07467 -0.39665 0.24718 0 0 0 0 0 -0.04752 0.23544 0.29713 0 -0.10115 0 0.18072 0.09506 0.53631 -4.81412
ASP_112 -4.21695 0.42067 4.91755 -0.26269 0.16296 0.88996 2.28577 -2.43026 -0.00708 -0.07722 -1.00555 -3.36198 0 0 -0.5311 0 0 -0.0225 0.15628 0 2.40338 -0.36853 0 -2.3716 -0.48123 0.58266 -3.31745
GLY_113 -3.47284 0.33356 3.27444 -6e-05 0 0 1.40392 -1.94176 -0.00566 -0.01645 -1.8329 -0.38065 0 0 0 0 0 -0.16716 0 0 0 -1.47305 0 0.83697 -0.90746 0.39134 -3.95774
ALA_114 -4.45852 0.29199 4.15305 -0.02331 0 0 2.1736 -2.45485 -0 -0 -2.6596 -0.19349 0 0 -0.5311 0 0 0.0594 0 0 0 -0.14225 0 1.8394 -0.96577 0.3268 -2.58466
HIS_115 -6.36576 0.63779 3.41405 -0.48306 0.02945 0.63542 1.32793 -2.01334 -0 -0 -0.50863 -0.43518 0 0 0 0 0 -0.05346 0.2411 0 2.19381 -0.43256 0 -0.45461 -0.65192 0.39198 -2.52699
ARG_116 -7.40062 0.49662 8.18676 -0.87694 0.29538 0.65375 4.11632 -3.74615 -0.02844 -0.17288 -5.37919 0.20593 0 0 -0.93222 -1.23872 0 -0.09165 0.16197 3.62446 0 0.02011 0 -1.2888 -0.49772 0.71417 -3.17785
LYS_117 -9.55323 1.24397 8.3785 -0.50882 0.17894 0.35775 5.00161 -3.9499 -0 -0 -4.85447 0.5117 0 0 -0.49327 0 0 0.30977 0.3258 2.66684 0 0.08538 0 -1.5107 -0.23274 1.1328 -0.91006
VAL_118 -7.35806 0.88129 2.80018 -0.3237 0.31378 0.07256 2.23397 -2.12151 -0 -0 -1.95707 -0.21411 0 0 -0.63034 0 0 -0.08124 0.26808 2.13208 0 -0.36531 0 1.9342 -0.19174 0.81065 -1.79629
LEU_119 -8.84508 0.98451 2.81992 -0.50838 0.30979 0.11491 1.80052 -2.57929 -0 -0 -0.46258 0.1804 0 0 0 0 0 0.18935 0.03433 0.55031 0 -0.24857 0 0.18072 -0.07113 0.41896 -5.13131
LEU_120 -8.28817 1.22134 2.26677 -0.48026 0.17494 0.14263 2.38583 -2.14882 -0 -0 -1.24895 -0.06568 0 0 0 0 0 -0.05409 0.48238 1.7338 0 -0.02921 0 0.18072 0.52924 0.5035 -2.69402
TRP_121 -9.54554 1.06468 3.92839 -1.4172 0.32834 1.18662 1.46959 -2.79167 -0 -0 -1.08949 -0.99321 0 0 -0.69469 0 0 -0.06759 0.06184 0 2.47498 -0.00707 0 1.6906 0.99891 0.58353 -2.81898
GLN_122 -4.27099 0.32461 4.4434 -0.44533 0.08579 0.41545 1.47931 -2.03127 -0.01837 -0.11141 -0.74776 -1.00862 0 0 -1.29006 0 0 -0.00158 0.00092 0 3.22691 -0.03523 0 -0.18838 0.54862 0.63663 1.01261
ASN_123 -2.12784 0.10593 2.40291 -0.19625 0.03986 0.32968 0.83322 -1.09473 -0.03411 -0.26601 -0.62856 -1.0231 0 0 -0.41347 0 0 -0.07056 0.01967 0 1.89407 -1.02378 0 -0.93687 -0.59739 0.42457 -2.36277
LEU_124 -7.26425 0.635 2.90382 -0.46372 0.09829 0.11154 0.58907 -2.09282 -0.02195 -0.16244 -1.07216 0.00749 0 0 0 0 0 0.59443 0.16064 0.9332 0 -0.11642 0 0.18072 -0.43047 0.84691 -4.56311
GLU_125 -5.15386 0.87646 6.52056 -0.17792 0.01476 0.23091 2.86004 -2.64986 -0 -0 -4.2759 -0.25403 0 0 -1.60855 0 0 3.47776 0.00147 0 4.05155 0.20466 0 -2.7348 0.11436 15.7756 17.2732
LYS_126 -5.44609 0.40707 4.84964 -0.34297 0.07346 0.22814 1.56208 -2.10297 -0.0392 -0.13173 -0.60043 -0.35052 0 0 0 0 0 -0.02627 0.05531 1.56802 0 -0.19052 0 -1.5107 0.25587 16.4609 14.7191
PRO_127 -7.62559 1.06911 4.64823 -0.21076 0.04689 0.16052 1.31638 -1.91817 -0.00116 -0.00645 -0.08293 -0.19851 0 0 0 0 0 -0.07218 0.02395 0.7949 0 -0.56172 0 -2.4119 0.05802 1.80041 -3.17097
ARG_128 -8.39321 0.94969 6.39531 -1.10697 0.38597 0.7143 2.566 -3.08299 -0.03462 -0.23031 -2.73283 0.12115 0 0 -0.64249 0 0 0.00461 0.60472 2.76042 0 -0.04968 0 -1.2888 1.20611 0.98492 -0.86871
ALA_129 -5.35548 0.81991 2.76679 -0.023 0 0 2.52435 -2.22388 -0.0239 -0.10069 -1.8297 -0.2101 0 0 0 0 0 0.00502 0 0 0 -0.06217 0 1.8394 1.15811 0.92823 0.2129
ILE_130 -7.91835 0.77041 0.84721 -0.53857 0.28835 0.11645 0.6381 -1.98185 -0.00034 -0.00375 -0.39639 -0.28681 0 0 0 0 0 0.01141 0.10854 0.72146 0 0.26196 0 0.73287 -0.00673 0.6099 -6.02613
ALA_131 -5.3517 0.30193 2.31514 -0.02214 0 0 2.06044 -2.00992 -0.01238 -0.05293 -2.15143 -0.41962 0 0 0 0 0 0.23689 0 0 0 -0.38964 0 1.8394 0.25953 0.41857 -2.97786
LEU_132 -8.85863 1.81852 0.05994 -0.51887 0.24986 0.12132 0.94784 -1.76378 -0 -0 -1.6638 -0.00617 0 0 -0.48372 0 0 0.39041 0.23661 0.71587 0 -0.05224 0 0.18072 0.02319 0.88665 -7.71629
HIS_D_133 -8.72428 0.94894 6.69293 -0.61903 0.10617 0.6006 3.27796 -3.43532 -0.02869 -0.26136 -4.1618 -0.52094 0 0 0 -0.24092 0 0.06093 0.17316 0 3.1938 -0.54525 0 -0.45461 0.15823 1.60283 -2.17664
PRO_134 -7.2453 1.10564 2.97279 -0.09169 0.00056 0.05749 0.81189 -1.3337 -0.00437 -0.02024 0.68606 0.7029 0 0 0 0 0 -0.10684 0.01822 0.47965 0 -0.29573 0 -2.4119 0.00351 1.07477 -3.59628
MET_135 -4.70886 0.2274 3.00693 -0.30392 0.07688 0.05628 0.8083 -1.37839 -0.01993 -0.10741 -0.24765 -0.26649 0 0 0 0 0 0.18395 0.10095 1.10692 0 0.09452 0 0.60916 -0.42583 0.53265 -0.65452
GLU_136 -5.25851 0.42082 6.07514 -0.19071 0.02645 0.27554 2.53343 -2.61144 -0.02444 -0.19198 -2.9292 -0.53045 0 0 0 -0.24092 0 -0.00364 0.10916 0 3.15096 -0.05329 0 -2.7348 0.08753 0.51134 -1.579
GLY_137 -4.93483 0.38944 4.13635 -6e-05 0 0 2.23015 -2.22589 -0.01411 -0.07488 -1.56357 -0.36265 0 0 0 0 0 -0.10232 0 0 0 -1.47406 0 0.83697 0.61301 0.26733 -2.27911
THR_138 -7.09658 0.53276 4.21487 -0.16262 0.08338 0.05695 2.05428 -2.76252 -0.04333 -0.40656 -2.03406 -0.20237 0 0 0 0 0 -0.00915 0.03565 0.24838 0 -0.22806 2.27165 -1.0874 0.33687 0.34328 -3.85459
ILE_139 -9.43405 1.61057 2.7558 -0.50598 0.53734 0.112 2.68882 -2.68495 -0.01158 -0.04887 -2.59972 0.19004 0 0 0 0 0 0.04959 0.1292 0.53815 0 -0.6996 0 0.73287 -0.21409 0.86545 -5.98901
TYR_140 -11.1343 1.24096 2.47116 -0.5796 0.06522 0.3175 3.15564 -2.99269 -0.02234 -0.23733 -3.48691 -0.18913 0 0 0 0 0 0.02627 0.07611 0 1.95169 -0.31556 0.01748 1.2797 -0.40388 0.97782 -7.78218
TRP_141 -13.1853 1.90555 4.27186 -1.38182 0.12273 1.19147 2.929 -3.92438 -0.00891 -0.07099 -3.20733 -0.42432 0 0 0 -0.18616 0 0.12577 0.00379 0 1.44595 -0.49921 0 1.6906 0.0256 1.10838 -8.06773
THR_142 -7.6901 0.89246 5.38986 -0.11541 0.04733 0.09785 4.30852 -3.17287 -0.00087 -0.01746 -4.60647 -0.34519 0 0 -0.46143 0 0 0.00785 0.2757 0.63887 0 -0.20838 2.28933 -1.0874 0.14035 1.64334 -1.97413
ASP_143 -6.31797 0.57654 8.41491 -0.22365 0.10678 0.70656 4.25601 -3.66156 -0.01914 -0.17018 -5.82391 -1.32414 0 0 -1.36883 0 0 -0.07617 0.07163 0 2.56878 -0.17692 0 -2.3716 -0.01537 1.26384 -3.58438
TRP_144 -11.0334 1.66256 5.70024 -0.83124 0.37521 0.51361 2.35264 -3.25003 -0.03632 -0.11745 -2.10666 -0.66775 0 0 -0.10461 0 0 -0.01071 0.25728 0 2.38461 -0.16521 0 1.6906 0.23682 0.96204 -2.18776
GLY_145 -3.74221 0.53082 4.00717 -0.00015 0 0 1.36385 -1.88744 -0 -0 -2.05337 -0.16726 0 0 -0.62492 0 0 -0.09905 0 0 0 -1.24143 0 0.83697 0.5531 0.83988 -1.68404
ASN_146 -1.84031 0.17213 2.75784 -0.17824 0.03334 0.267 1.19018 -1.11256 -0 -0 -1.2587 -0.34716 0 0 -0.86463 0 0 0.29593 1e-05 0 1.4483 0.22809 0 -0.93687 0.32439 0.25221 0.43095
THR_147 -2.67891 0.42554 2.86854 -0.19412 0.1807 0.08665 0.58555 -1.36484 -0 -0 0.00537 -0.4736 0 0 0 0 0 0.00829 0.01395 0.26305 0 0.22722 2.30665 -1.0874 0.26971 0.88714 2.3295
PRO_148 -5.88833 0.81126 3.36924 -0.13357 0.00081 0.09596 0.9321 -1.51083 -0.01209 -0.10801 -1.04394 0.20063 0 0 0 0 0 -0.09135 0.02964 0.17754 0 -0.93127 0 -2.4119 -0.13717 1.10787 -5.54341
ARG_149 -7.61913 0.46088 6.13274 -0.45722 0.07902 0.23485 3.54218 -2.75621 -0 -0 -3.88817 0.17587 0 0 0 -0.44321 0 0.29275 0.08646 2.41538 0 -0.15757 0 -1.2888 -0.49717 0.64552 -3.04185
ILE_150 -8.71981 0.74257 2.68033 -0.45238 0.27982 0.09811 2.9751 -2.38809 -0 -0 -3.80986 -0.03417 0 0 0 0 0 0.00039 0.05108 0.34155 0 -0.75044 0 0.73287 -0.31919 0.7971 -7.77499
GLU_151 -8.53734 0.64783 8.12053 -0.17681 0.02394 0.24779 4.50469 -3.57071 -0 -0 -6.06668 -0.51401 0 0 0 -1.75023 0 -0.01215 0.01498 0 2.96963 0.30048 0 -2.7348 0.05594 0.68871 -5.78822
ALA_152 -6.22387 0.83278 2.59798 -0.02077 0 0 2.58687 -2.34225 -0 -0 -3.06685 -0.36873 0 0 0 0 0 0.00238 0 0 0 -0.553 0 1.8394 0.24679 0.45367 -4.01558
SER_153 -6.04914 0.55748 5.53274 -0.02653 0 0.06315 2.86997 -2.78533 -0.01246 -0.10775 -2.94504 -0.44421 0 0 0 0 0 -0.00123 0.01519 0.03558 0 -0.5624 0.60122 -0.77834 -0.18227 0.36918 -3.85018
SER_154 -5.90503 0.62661 6.7562 -0.02407 0 0.0197 3.47948 -3.13319 -0.02181 -0.14127 -3.32031 -0.13547 0 0 0 -0.43892 0 -0.01754 0.12562 0.98994 0 -0.32349 0.65633 -0.77834 -0.4427 0.35735 -1.67092
MET_155 -12.0527 1.85539 5.02599 -0.24167 0.03922 0.09307 2.54526 -3.07583 -0 -0 -0.94396 -0.35507 0 0 0 0 0 0.11952 0.07422 2.40791 0 -0.03492 0 0.60916 -0.44223 0.73041 -3.64625
ASP_156 -5.7349 0.65773 7.01625 -0.24103 0.09437 0.80652 2.89267 -3.06236 -0.00253 -0.02601 -4.78611 -1.68928 0 0 -0.5959 -1.17255 0 -0.0505 0.09593 0 2.52177 -0.33987 0 -2.3716 -0.54507 0.83039 -5.70209
GLY_157 -3.17544 0.17957 3.3713 -6e-05 0 0 1.34836 -1.74601 -0.03069 -0.24024 -1.35987 -0.34572 0 0 0 0 0 -0.15669 0 0 0 -1.50362 0 0.83697 -0.85634 0.64332 -3.03516
SER_158 -3.03484 0.13864 5.17492 -0.03714 2e-05 0.06422 2.52806 -2.18578 -0.00316 -0.02792 -3.76373 -0.21474 0 0 -0.5959 -0.7718 0 0.10018 0.052 0.21222 0 -0.40162 1.81852 -0.77834 -0.65701 0.5758 -1.80739
GLY_159 -1.41411 0.05302 1.84399 -4e-05 0 0 0.66818 -0.85041 -0.00689 -0.06732 0.28329 -0.37545 0 0 0 0 0 -0.15252 0 0 0 -1.18392 0 0.83697 -0.55192 0.37219 -0.54495
ARG_160 -5.97013 0.53405 5.59736 -0.48897 0.05654 0.25831 2.38338 -2.55121 -0.02374 -0.1879 -3.52315 0.60327 0 0 -0.94281 -1.12085 0 -0.09684 0.01657 1.99779 0 0.02522 0 -1.2888 -0.62023 0.62084 -4.7213
ARG_161 -5.60403 0.10804 5.0044 -0.69282 0.12902 0.44109 2.93477 -2.51168 -0.02819 -0.33417 -2.49533 0.21889 0 0 0 0 0 -0.00826 0.16343 2.67555 0 -0.14428 0 -1.2888 -0.33478 0.67128 -1.09589
ILE_162 -5.00347 0.27938 1.90652 -0.46655 0.33059 0.0967 0.35125 -1.42481 -0.00308 -0.04464 0.09955 0.09057 0 0 0 0 0 -0.05202 0.03172 0.48927 0 -0.74084 0 0.73287 -0.33857 0.349 -3.31657
ILE_163 -7.83661 0.75474 2.02191 -0.64723 0.4542 0.13668 1.45984 -2.07903 -0.02462 -0.16544 -0.44504 0.29768 0 0 0 0 0 0.04011 0.01041 0.64434 0 -0.48949 0 0.73287 -0.25734 0.40532 -4.9867
ALA_164 -4.66978 0.17616 2.72993 -0.02281 0 0 2.25238 -1.99055 -0 -0 -1.85232 -0.42136 0 0 0 0 0 -0.02249 0 0 0 -0.39336 0 1.8394 0.08162 0.41629 -1.87689
ASP_165 -3.34318 0.22514 2.32704 -0.22815 0.07457 0.79263 0.44431 -1.29136 -0.02407 -0.251 -0.41429 -2.7312 0 0 0 0 0 -0.01213 0.34131 0 2.13108 -0.49581 0 -2.3716 0.26203 0.48435 -4.08034
THR_166 -3.75897 0.43378 4.4736 -0.11198 0.05923 0.08733 1.80528 -2.11035 -0.02407 -0.251 -0.96253 -0.53529 0 0 -0.91671 0 0 0.02174 0.00203 0.22346 0 -0.28083 2.34308 -1.0874 0.05403 0.39255 -0.14303
HIS_167 -3.71666 0.1945 2.6197 -0.44961 0.01954 0.56608 0.64155 -1.41731 -0.00838 -0.04029 0.10778 -0.48178 0 0 0 0 0 -0.10373 0.04234 0 1.62121 -0.41887 0 -0.45461 -0.37285 0.11358 -1.5378
LEU_168 -8.39864 0.79005 2.80986 -0.4736 0.15079 0.10683 0.65244 -2.34055 -0.01209 -0.10801 -0.07198 -0.05814 0 0 0 0 0 0.07263 0.03078 0.93871 0 -0.18947 0 0.18072 -0.18802 0.39685 -5.71084
PHE_169 -6.06643 0.39337 3.59569 -0.66188 0.07162 0.42701 1.37547 -1.95771 -0 -0 -1.82501 0.18246 0 0 -0.77942 0 0 4.84048 0.16275 0 2.28167 -0.18661 0 1.0402 0.8803 14.5766 18.3506
TRP_170 -7.70187 1.10403 4.88692 -0.99391 0.29031 0.5844 2.3157 -2.65416 -0.02644 -0.10258 -0.62322 -0.9218 0 0 -0.48373 0 0 0.01549 0.00566 0 2.13905 -0.12003 0 1.6906 1.37913 15.3953 16.1789
PRO_171 -6.91359 0.73786 3.6761 -0.19572 0.05489 0.14407 1.31558 -1.55341 -0.01053 -0.14244 -2.54958 -0.19837 0 0 -0.56604 0 0 0.05769 0.01891 0.39882 0 0.24328 0 -2.4119 1.36967 1.37453 -5.1502
ASN_172 -7.58726 1.57062 6.14031 -0.17446 0.00806 0.25495 3.22689 -3.41054 -0.02306 -0.27409 -2.50649 -0.2668 0 0 0 0 0 8.83355 0.02093 0 3.19121 -0.0824 0 -0.93687 3.16991 9.9833 21.1378
GLY_173 -4.26868 1.46118 3.85834 -0.00033 0 0 2.30069 -2.2249 -0.00875 -0.02993 -0.0929 -0.27862 0 0 0 0 0 -0.02181 0 0 0 0.94795 0 0.83697 2.90591 9.97536 15.3605
LEU_174 -7.24527 0.58781 0.78899 -0.51099 0.1507 0.11047 0.32525 -1.84211 -0.00583 -0.0487 -0.40175 0.19533 0 0 0 0 0 -0.04526 0.2303 0.81183 0 -0.23804 0 0.18072 0.52201 0.62078 -5.81375
THR_175 -6.44017 0.70738 3.68307 -0.22191 0.13036 0.08711 2.54644 -2.41971 -0.03388 -0.16546 -2.22237 -1.04232 0 0 -0.10969 0 0 0.19199 0.04108 1.0704 0 -0.1213 2.29743 -1.0874 -0.14926 0.55867 -2.69955
ILE_176 -7.91119 1.02449 0.4187 -0.47425 0.37958 0.09951 0.54778 -1.83175 -0.00488 -0.06614 0.03809 0.01224 0 0 0 0 0 0.21524 0.00032 0.38499 0 -0.76509 0 0.73287 -0.30732 0.48071 -7.02611
ASP_177 -6.63199 0.40735 8.04286 -0.23988 0.09931 0.78028 4.84403 -3.80812 -0.02587 -0.15368 -8.55046 -1.25347 0 0 -0.54597 -0.43879 0 0.09397 0.02083 0 1.933 -0.80714 0 -2.3716 -0.38584 0.57683 -8.41435
TYR_178 -8.55271 0.89861 3.96133 -0.71267 0.13764 0.38979 2.25945 -2.65899 -0.00488 -0.06614 -0.74713 -0.21543 0 0 -0.48372 0 0 0.04653 0.17511 0 2.37942 0.03713 0.01695 1.2797 -0.29972 0.44788 -1.71184
ALA_179 -2.4076 0.13982 2.99285 -0.02118 0 0 1.1817 -1.46521 -0 -0 -0.90618 -0.34486 0 0 -0.80914 0 0 -0.03078 0 0 0 0.21801 0 1.8394 0.05967 0.27667 0.72316
GLY_180 -3.11122 0.29814 3.6078 -5e-05 0 0 0.99265 -1.70398 -0 -0 -1.18556 -0.39669 0 0 -0.54597 0 0 -0.09769 0 0 0 0.60942 0 0.83697 0.298 0.32694 -0.07124
ARG_181 -5.27523 0.42942 5.55975 -0.64362 0.18337 0.44599 2.76709 -2.595 -0 -0 -3.33832 -0.22579 0 0 -0.80914 0 0 -0.08102 0.22507 2.62859 0 -0.1453 0 -1.2888 0.0758 0.62005 -1.46709
ARG_182 -7.71186 0.2705 5.97399 -0.56738 0.09697 0.32251 2.73862 -2.95223 -0.01733 -0.14136 -2.31612 0.01315 0 0 0 0 0 0.02725 0.09476 2.38895 0 -0.20069 0 -1.2888 -0.15549 0.6323 -2.79225
MET_183 -9.04334 1.14421 3.39303 -0.42316 0.18084 0.13273 2.70723 -2.40359 -0 -0 -2.71745 0.1508 0 0 0 0 0 0.10375 0.1689 1.23381 0 0.05787 0 0.60916 -0.1235 0.55658 -4.27214
TYR_184 -10.9593 1.16368 3.25959 -0.60446 0.07888 0.3136 3.12916 -2.73817 -0.01233 -0.09863 -3.10209 -0.20139 0 0 0 0 0 -0.00366 0.00789 0 1.89923 -0.30377 0.04194 1.2797 -0.1674 0.48032 -6.53717
TRP_185 -11.3454 1.15431 4.4152 -1.31005 0.09481 1.14003 3.04445 -3.44663 -0.02725 -0.13794 -4.01096 -0.46444 0 0 0 -0.6253 0 0.0552 0.00119 0 1.47827 -0.39986 0 1.6906 -0.04801 0.75381 -7.98802
VAL_186 -8.46742 1.26506 4.01436 -0.30664 0.43796 0.07411 3.04483 -3.02891 -0.0002 -0.00052 -2.47302 -0.20708 0 0 0 0 0 0.2523 0.00098 0.28388 0 -0.74863 0 1.9342 -0.1016 1.26171 -2.76462
ASP_187 -8.11213 0.83483 11.2015 -0.22902 0.10622 0.72376 5.98735 -4.82931 -0.04085 -0.20916 -10.7303 -1.25075 0 0 -2.5721 0 0 0.04607 0.07825 0 2.54369 -0.44885 0 -2.3716 -0.21914 1.43695 -8.05462
ALA_188 -5.74795 0.54564 3.52841 -0.02751 0.007 0 2.09079 -2.33245 -0.00026 -0.00074 -0.74438 -0.40326 0 0 0 0 0 -0.07189 0 0 0 -0.10669 0 1.8394 -0.22921 1.12127 -0.53182
LYS_189 -4.98825 0.39359 4.6498 -0.50213 0.17549 0.32564 1.36888 -2.0191 -0.02629 -0.10076 -0.40398 -0.09551 0 0 -0.71986 0 0 0.18283 0.1176 1.71815 0 -0.23479 0 -1.5107 -0.16504 0.57323 -1.26117
HIS_D_190 -6.07755 0.66383 4.92449 -0.62469 0.12808 0.6559 0.78327 -2.43525 -0.00031 -0.00254 -0.77926 -0.69904 0 0 -0.58909 0 0 -0.0166 0.23179 0 4.18623 0.02337 0 -0.45461 -0.05915 0.46443 0.32328
HIS_191 -7.3792 0.70935 6.01702 -0.48253 0.15723 0.52512 2.22034 -3.29983 -0.01889 -0.11915 -1.25979 -0.11835 0 0 0 0 0 -0.08326 0.00029 0 2.93532 -0.39184 0 -0.45461 -0.02689 0.56917 -0.50051
VAL_192 -7.05652 0.68199 3.5929 -0.25342 0.14636 0.05069 1.9698 -2.55799 -0.0004 -0.0013 -1.8931 -0.2826 0 0 0 0 0 0.37631 0.00457 0.43101 0 -0.52423 0 1.9342 0.00601 0.47735 -2.89838
ILE_193 -9.0714 0.94809 2.09697 -0.45358 0.26407 0.09308 3.05694 -2.3084 -0 -0 -3.88185 -0.01899 0 0 0 0 0 0.10891 0.07674 0.41392 0 -0.75348 0 0.73287 -0.35412 0.66107 -8.38918
GLU_194 -7.5911 0.67641 6.38828 -0.17168 0.00883 0.20915 3.52017 -3.20374 -0.0004 -0.0013 -4.80877 -0.38015 0 0 0 -1.47215 0 0.01782 0.13202 0 3.45964 0.18634 0 -2.7348 -0.20885 0.83195 -5.14233
ARG_195 -8.66088 0.96623 6.01703 -0.74998 0.1269 0.54968 3.75584 -2.98527 -0 -0 -4.26069 0.05158 0 0 -1.22535 0 0 0.03732 0.32804 2.54745 0 -0.23784 0 -1.2888 -0.0579 0.93828 -4.14837
ALA_196 -5.37336 0.48204 3.26948 -0.01979 0 0 2.49724 -2.31737 -0 -0 -3.25759 -0.39914 0 0 0 0 0 0.0249 0 0 0 -0.4112 0 1.8394 -0.04486 0.79781 -2.91245
ASN_197 -5.8201 0.34164 6.28594 -0.17072 0.01256 0.23629 2.9647 -3.02029 -0.03733 -0.32932 -3.1817 -0.19062 0 0 0 -0.62494 0 0.02823 0.02447 0 1.93615 0.31418 0 -0.93687 0.08033 0.58921 -1.49818
LEU_198 -7.94219 0.93534 2.73151 -0.51376 0.28912 0.14517 1.69688 -2.41782 -0.00472 -0.08879 -0.4307 0.21086 0 0 0 0 0 -0.0631 0.29248 0.31997 0 -0.15122 0 0.18072 -0.0882 0.74841 -4.15003
ASP_199 -3.33438 0.21249 4.57552 -0.24111 0.06988 0.81294 2.04113 -2.08415 -0.04275 -0.35689 -2.56467 -1.68087 0 0 -0.64488 -0.76809 0 -0.05703 0.00083 0 2.25406 -0.40973 0 -2.3716 -0.42246 0.51405 -4.4977
GLY_200 -3.08906 0.34648 3.14675 -6e-05 0 0 1.50222 -1.77291 -0.02234 -0.08113 -1.61489 -0.37096 0 0 0 0 0 -0.16069 0 0 0 -1.50607 0 0.83697 -0.80221 0.31723 -3.27067
SER_201 -4.1937 0.17503 5.69263 -0.03765 0 0.06698 2.79722 -2.57008 -0.00414 -0.04068 -4.2042 -0.00929 0 0 -0.64488 -1.39303 0 0.01829 0.01743 0.32782 0 -0.2513 1.73834 -0.77834 -0.79005 0.42308 -3.66052
HIS_202 -2.81793 0.12911 2.53253 -0.47173 0.03416 0.58067 0.6873 -1.23365 -0 -0 0.02032 -0.5363 0 0 0 0 0 -0.09225 0.00149 0 1.70134 -0.42865 0 -0.45461 -0.52924 0.41128 -0.46617
ARG_203 -5.84664 0.57428 5.81059 -0.75545 0.2227 0.52416 2.71784 -2.79311 -0.03579 -0.1684 -3.45192 0.42257 0 0 -0.91671 -0.84684 0 -0.04569 0.27593 3.62966 0 -0.08207 0 -1.2888 -0.4668 0.60119 -1.91931
LYS_204 -4.25337 0.15208 5.07072 -0.43621 0.07243 0.23255 2.75471 -2.13591 -0 -0 -2.61369 -0.14957 0 0 0 0 0 0.04352 0.01115 1.76713 0 -0.07218 0 -1.5107 -0.19121 0.64006 -0.61848
ALA_205 -2.57834 0.21867 0.98585 -0.02406 0 0 0.35247 -0.877 -0.01321 -0.13445 0.06244 -0.21704 0 0 0 0 0 -0.01954 0 0 0 -0.08309 0 1.8394 -0.28428 0.30293 -0.46924
VAL_206 -7.57023 0.79295 2.68206 -0.28353 0.16754 0.05951 1.68243 -2.50514 -0.00845 -0.02918 -0.73041 -0.27794 0 0 0 0 0 0.03628 0.15486 0.16054 0 -0.52929 0 1.9342 -0.27746 0.30094 -4.24032
ILE_207 -8.14973 1.42439 1.87273 -0.50435 0.41349 0.1227 2.75596 -2.12091 -0 -0 -1.43285 -0.16498 0 0 0 0 0 -0.03511 0.3537 0.29341 0 -0.67428 0 0.73287 -0.06423 0.56727 -4.60991
SER_208 -2.42683 0.15324 1.6486 -0.03273 0.00975 0.05827 0.47271 -0.96122 -0.00845 -0.02918 -0.06441 -0.7636 0 0 0 0 0 -0.04787 0.00041 0.44542 0 -0.01513 0.60232 -0.77834 -0.10689 0.47311 -1.37083
GLN_209 -2.65813 0.20374 2.88516 -0.48285 0.06992 0.45735 1.17056 -1.41535 -0.01932 -0.10364 0.97731 -0.88152 0 0 0 0 0 0.00743 0.01134 0 2.71072 -0.10131 0 -0.18838 -0.05276 0.19848 2.78878
GLY_210 -1.60635 0.15896 1.35354 -5e-05 0 0 0.31794 -0.65266 -0.01139 -0.09787 -0.00734 -0.40686 0 0 0 0 0 -0.08636 0 0 0 -1.1945 0 0.83697 -0.48124 0.12703 -1.7502
LEU_211 -8.8454 1.45458 3.23366 -0.55873 0.27328 0.19797 1.12784 -2.45607 -0 -0 -0.49029 -0.0035 0 0 0 0 0 0.02283 0.00147 0.63337 0 0.21735 0 0.18072 0.04377 1.1828 -3.78437
PRO_212 -4.998 0.58561 2.88677 -0.08187 0 0.05038 0.89788 -1.23681 -0 -0 -0.39626 0.67924 0 0 0 0 0 0.33605 0.00314 0.57339 0 -0.08658 0 -2.4119 0.23105 1.6763 -1.29161
HIS_D_213 -7.41273 0.70477 6.79686 -0.80304 0.40886 1.14743 2.44151 -3.27437 -0.03234 -0.15399 -3.03016 -1.91239 0 0 -0.95293 0 0 0.00688 0.08322 0 3.62608 -0.60124 0 -0.45461 0.64305 1.40998 -1.35915
PRO_214 -7.75119 1.67057 3.16666 -0.19409 0.0059 0.14456 1.00474 -1.64864 -0 -0 -0.65752 0.06002 0 0 0 0 0 0.03509 0.05625 0.61138 0 -1.00591 0 -2.4119 0.55754 1.31524 -5.0413
PHE_215 -9.42579 0.73587 4.22783 -0.71453 0.02605 0.1025 2.73297 -3.02079 -0.03165 -0.16263 -2.57833 -0.16638 0 0 0 0 0 0.04945 0.02844 0 2.0121 -0.06145 0 1.0402 1.94313 0.57744 -2.68556
ALA_216 -5.65203 1.074 2.69402 -0.02097 0 0 2.46405 -2.29505 -0.03165 -0.16263 -1.05689 -0.21944 0 0 -0.1924 0 0 0.0684 0 0 0 0.17367 0 1.8394 2.3918 0.28618 1.36045
ILE_217 -8.75768 1.53135 1.37612 -0.55752 0.53485 0.11168 0.84097 -2.20246 -0.00401 -0.03523 -0.37528 -0.0425 0 0 0 0 0 0.09258 0.03549 0.96568 0 0.1435 0 0.73287 0.26167 0.54268 -4.80523
THR_218 -7.36212 0.83233 4.44127 -0.22943 0.17589 0.09303 3.00341 -2.72142 -0.01564 -0.09055 -2.46592 -1.08743 0 0 -0.48773 0 0 0.01421 0.02988 0.93501 0 -0.02625 2.31984 -1.0874 0.11085 0.56456 -3.05364
VAL_219 -6.01619 0.51253 0.94844 -0.37275 0.27047 0.09148 0.74838 -1.51483 -0 -0 -0.67291 -0.08928 0 0 -0.10969 0 0 -0.06515 0.00994 0.84468 0 -0.75993 0 1.9342 -0.16792 0.32977 -4.07876
PHE_220 -7.8568 0.88693 3.88306 -0.7581 0.04252 0.04398 2.11712 -2.325 -0.01057 -0.0405 -2.0285 -0.55138 0 0 0 0 0 0.02969 0.04728 0 1.96128 -0.26479 0 1.0402 0.02083 0.29069 -3.47207
GLU_221 -3.44531 0.36609 3.93004 -0.17876 0.02862 0.25338 1.44119 -1.67529 -0.01942 -0.14491 -1.82277 -0.35501 0 0 -0.37725 0 0 -0.08582 0.12495 0 2.5613 0.44931 0 -2.7348 5.72391 0.29932 4.33879
ASP_222 -2.81685 0.30895 3.40479 -0.12401 0.03274 0.39121 1.17786 -1.4767 -0.02471 -0.19287 -1.45489 -0.16735 0 0 0 0 0 0.05109 0.00191 0 2.40724 -0.28785 0 -2.3716 5.22688 0.38641 4.47225
SER_223 -5.22396 0.20179 4.945 -0.02448 0 0.05802 2.60888 -2.46138 -0.0066 -0.055 -2.33989 -0.23443 0 0 0 0 0 0.01324 0.02328 0.08996 0 -0.50392 0.63459 -0.77834 -0.43912 0.61054 -2.88185
LEU_224 -8.97637 1.22854 2.07095 -0.49471 0.37924 0.10326 2.49858 -2.38967 -0 -0 -2.58944 0.03028 0 0 0 0 0 -0.00734 0.20176 0.65615 0 -0.34381 0 0.18072 -0.25404 0.67851 -7.02739
TYR_225 -9.928 1.11938 3.4769 -0.63176 0.13538 0.35348 3.09983 -2.79153 -0.00394 -0.02462 -3.06871 -0.22474 0 0 0 0 0 0.03523 0.08165 0 1.97232 -0.33006 0.03445 1.2797 -0.2826 0.57495 -5.12269
TRP_226 -12.7498 1.48302 3.58101 -1.34154 0.10209 1.11572 2.52863 -3.60111 -0.00349 -0.05272 -3.21159 -0.4367 0 0 0 0 0 0.01211 0.03717 0 1.36892 -0.48551 0 1.6906 -0.02019 0.59094 -9.39239
THR_227 -7.14288 0.6774 4.91102 -0.10651 0.07156 0.07195 3.55333 -2.82504 -0 -0 -4.62133 -0.49523 0 0 -0.56525 0 0 0.06205 0.0971 0.39849 0 -0.16433 2.48281 -1.0874 0.15586 0.93264 -3.59377
ASP_228 -8.31159 0.35873 11.2776 -0.20476 0.06536 0.63765 5.81386 -4.73478 -0.02469 -0.16149 -8.46559 -1.22837 0 0 -2.02929 0 0 0.10179 0.00258 0 2.99933 -0.22557 0 -2.3716 0.21111 1.06425 -5.22548
TRP_229 -10.6567 1.07404 4.70567 -0.76382 0.394 0.42941 2.98705 -3.14324 -0.03234 -0.15399 -3.30034 -0.53964 0 0 -0.78531 0 0 -0.03075 0.01098 0 2.99889 -0.00504 0 1.6906 -0.024 0.94343 -4.20114
HIS_D_230 -4.51297 0.35885 4.48439 -0.68206 0.01099 0.7036 1.63047 -1.98259 -0 -0 -1.72407 -0.2826 0 0 -0.44022 0 0 -0.02279 1e-05 0 1.96446 -0.11358 0 -0.45461 0.01423 0.663 -0.38549
THR_231 -4.47505 0.23737 5.01955 -0.12398 0.11936 0.066 1.52318 -2.24156 -0.02428 -0.24586 -1.26 -1.11074 0 0 -0.63614 -0.56343 0 0.00712 0.15308 0.12388 0 -0.30043 2.54229 -1.0874 -0.00187 0.66733 -1.61157
LYS_232 -7.45493 0.31328 7.97485 -0.64494 0.16656 0.63336 3.87741 -3.40764 -0.02466 -0.16109 -3.97599 0.06411 0 0 -0.52536 0 0 -0.03825 0.12725 1.55724 0 -0.18996 0 -1.5107 -0.23385 0.69629 -2.75702
SER_233 -5.99815 0.32801 5.7218 -0.02715 0 0.05606 2.78505 -2.69865 -3e-05 -0.0004 -3.34621 -0.0649 0 0 0 -1.3035 0 0.02641 0.01267 0.08376 0 -0.51416 1.72141 -0.77834 -0.11931 0.94708 -3.16854
ILE_234 -9.01018 1.33193 2.49488 -0.49133 0.33226 0.12469 3.07811 -2.43555 -0 -0 -3.67119 -0.12184 0 0 0 0 0 -0.02516 0.59684 0.35044 0 -0.7307 0 0.73287 -0.36884 1.13822 -6.67455
ASN_235 -7.76612 0.61703 5.70931 -0.15069 0.00059 0.23743 3.44674 -3.21068 -0.01355 -0.19359 -3.90751 0.01757 0 0 0 -0.74007 0 0.05131 0.4939 0 2.94698 0.252 0 -0.93687 0.03419 0.76466 -2.34741
SER_236 -5.56587 1.02329 4.25327 -0.02956 0 0.06985 2.84102 -2.34177 -0 -0 -3.18295 -0.1694 0 0 0 0 0 0.01089 0.0091 0.07396 0 -0.50464 0.60016 -0.77834 0.13877 0.58307 -2.96916
ALA_237 -5.3577 0.3934 2.73751 -0.01876 0 0 2.2174 -2.20826 -0 -0 -2.75857 -0.36351 0 0 0 0 0 0.04469 0 0 0 -0.47172 0 1.8394 -0.10231 0.36805 -3.68038
ASN_238 -6.40766 0.21027 6.56309 -0.30263 0.02889 0.47942 4.15142 -3.26859 -0 -0 -4.72189 -0.3104 0 0 -1.7308 0 0 -0.03298 0.00561 0 2.39819 -0.03591 0 -0.93687 0.02674 0.3899 -3.49421
LYS_239 -9.48704 1.05887 7.69862 -0.61455 0.13178 0.3347 3.69727 -3.5756 -0 -0 -5.17837 0.15083 0 0 -0.37725 -0.43879 0 -0.1024 0.3589 2.71075 0 -0.02609 0 -1.5107 -0.24211 0.95494 -4.45626
PHE_240 -7.02788 0.56161 3.86502 -0.59477 0.05888 0.31714 1.73067 -2.22097 -0.02359 -0.24671 -1.07489 0.1537 0 0 -1.97183 0 0 -0.01578 0.00832 0 2.20373 -0.04734 0 1.0402 -0.02671 0.93749 -2.37372
THR_241 -4.65623 0.25685 4.21668 -0.12596 0.10889 0.07167 2.0043 -2.00309 -0.01038 -0.11226 0.18133 -1.35968 0 0 -1.64604 0 0 -0.05643 0.0721 0.16848 0 -0.65093 2.34162 -1.0874 0.07978 0.62597 -1.58073
GLY_242 -3.86081 0.31325 3.0561 -5e-05 0 0 1.22214 -1.82092 -0.03263 -0.2224 -1.0612 -0.40349 0 0 0 0 0 -0.19478 0 0 0 -1.41706 0 0.83697 -0.6722 0.55782 -3.69926
LYS_243 -4.42693 0.34022 4.73027 -0.29359 0.03441 0.12566 1.86484 -2.06126 -0 -0 -1.48246 0.19293 0 0 -0.66172 0 0 -0.01533 0.01887 1.78215 0 0.17136 0 -1.5107 -0.57755 0.28752 -1.48129
ASN_244 -2.02191 0.10972 2.13638 -0.19821 0.03364 0.34018 0.62926 -1.01321 -0 -0 0.16834 -1.02769 0 0 0 0 0 -0.08182 0.05478 0 1.95 -1.02208 0 -0.93687 -0.48934 0.22218 -1.14664
GLN_245 -4.77053 0.52971 3.08526 -0.33909 0.05569 0.17608 1.0825 -1.75482 -0.04404 -0.28088 -0.78678 0.01294 0 0 0 0 0 -0.05892 0.07715 0 3.00326 0.0974 0 -0.18838 -0.68781 0.2334 -0.55787
GLU_246 -3.43786 0.12173 4.2381 -0.18056 0.01818 0.23759 2.37691 -1.92128 -0.02098 -0.15386 -2.51088 -0.57452 0 0 0 0 0 0.00495 0.07349 0 3.1475 0.01299 0 -2.7348 -0.21503 0.27981 -1.23851
ILE_247 -4.22548 0.21266 1.37586 -0.45049 0.2897 0.08968 0.32433 -1.25116 -0 -0 0.04075 0.1024 0 0 0 0 0 -0.04577 0.00484 0.5615 0 -0.70754 0 0.73287 -0.2291 0.30915 -2.8658
ILE_248 -7.55627 0.84477 1.76896 -0.58486 0.51567 0.13552 1.81153 -1.968 -0.0094 -0.09129 -1.78971 -0.00216 0 0 -0.69931 0 0 -0.01552 0.4979 2.31277 0 -0.54855 0 0.73287 -0.18078 0.60917 -4.21667
ARG_249 -8.39829 0.59314 5.27616 -0.54699 0.11118 0.29484 2.80896 -2.84171 -0 -0 -1.6312 0.47617 0 0 0 0 0 -0.0383 0.27691 2.16138 0 -0.18776 0 -1.2888 0.19216 0.57695 -2.16522
ASN_250 -4.17379 0.25611 3.26834 -0.15881 0.00583 0.2083 1.19047 -1.62903 -0.019 -0.12964 -0.76682 -0.69361 0 0 -1.05617 0 0 -0.01963 0.05322 0 2.35756 -0.01139 0 -0.93687 0.43845 0.41889 -1.39758
LYS_251 -2.16376 0.18727 2.23367 -0.33933 0.06706 0.22099 0.8103 -1.01223 -0.00113 -0.01392 -1.12454 -0.37096 0 0 -1.05617 0 0 -0.10251 0.00565 1.50493 0 -0.16726 0 -1.5107 0.28535 0.35818 -2.18911
LEU_252 -7.42264 0.74588 3.32941 -0.51137 0.37074 0.10002 1.07323 -2.09174 -0 -0 -0.13284 0.3168 0 0 0 0 0 -0.01062 0.15012 0.40712 0 -0.3375 0 0.18072 -0.1536 0.52935 -3.45694
HIS_D_253 -4.60335 0.24488 3.0026 -0.70672 0.02126 0.69391 1.2745 -1.52416 -0 -0 -0.62724 -0.28333 0 0 0 -0.87852 0 0.17259 0.01804 0 1.5565 -0.36229 0 -0.45461 0.21263 0.48843 -1.75487
PHE_254 -8.58417 1.48392 2.86612 -0.55997 0.17904 0.11642 1.29497 -2.14645 -0.00403 -0.01278 0.92651 -0.21031 0 0 0 0 0 0.05095 0.23228 0 2.91805 -0.07311 0 1.0402 2.28495 1.23717 3.03976
PRO_255 -7.54516 1.03084 3.60992 -0.19606 0.01563 0.14265 1.25043 -1.62276 -0 -0 -1.34879 -0.12111 0 0 -0.25994 0 0 0.00841 0.07172 0.66845 0 0.498 0 -2.4119 2.64826 1.62352 -1.93788
MET_256 -11.1727 2.13392 4.96337 -0.65289 0.24422 0.28683 2.87734 -2.95322 -0 -0 -2.74266 0.02814 0 0 -0.37285 0 0 0.05587 0.23212 2.19709 0 0.96623 0 0.60916 2.89796 1.26553 0.86344
ASP_257 -6.37015 0.80945 6.39749 -0.10502 0.01389 0.28036 3.8859 -3.17058 -0.01507 -0.16677 -4.44784 -0.38474 0 0 -0.99639 0 0 -0.05104 0.18534 0 1.9617 0.00716 0 -2.3716 2.02274 1.58553 -0.92966
ILE_258 -9.66115 1.5551 1.18833 -0.61321 0.88347 0.14549 1.14232 -2.36366 -3e-05 -0.00012 -0.08331 -0.03905 0 0 0 0 0 0.25343 0.10246 1.59447 0 -0.71078 0 0.73287 -0.33544 1.21054 -4.99827
HIS_259 -8.23869 0.96422 7.12317 -0.38317 0.00762 0.37871 3.4743 -3.54915 -0.01622 -0.14538 -3.36972 -0.26433 0 0 0 -0.81342 0 -0.01277 0.3986 0 2.27254 -0.26094 0 -0.45461 -0.24397 0.77104 -2.36217
THR_260 -6.27878 0.55789 3.03436 -0.17436 0.10071 0.06325 1.81249 -1.96392 -0.01185 -0.10729 -0.99118 -0.07694 0 0 -0.48773 0 0 -0.02458 0.00497 0.05961 0 0.03847 2.25615 -1.0874 -0.06452 0.50501 -2.83565
LEU_261 -7.0398 0.70604 1.39602 -0.59478 0.19199 0.16406 2.1431 -1.82009 -0 -0 -1.94887 0.19151 0 0 0 0 0 -0.07416 0.06473 0.63307 0 -0.27748 0 0.18072 0.04171 0.38935 -5.65287
HIS_262 -9.52224 1.29754 6.90428 -0.47283 0.01504 0.30597 3.25585 -3.36896 -0.01185 -0.10729 -2.69601 -1.10587 0 0 -1.85668 0 0 0.1499 0.0332 0 1.84864 -0.39573 0 -0.45461 0.7719 1.2892 -4.12054
PRO_263 -4.83154 0.65765 3.38904 -0.065 0 0.04076 1.12544 -1.41715 -0 -0 0.15348 0.58011 0 0 0 0 0 -0.18574 0.09772 0.19679 0 -0.54815 0 -2.4119 0.84232 1.58292 -0.79326
GLN_264 -4.69146 0.3551 3.7763 -0.28079 0.04224 0.231 1.68708 -1.87389 -0 -0 -0.96208 -0.60834 0 0 -1.21588 0 0 0.28625 0.01562 0 2.86081 -0.16931 0 -0.18838 -0.15752 0.71069 -0.18255
ARG_265 -7.5533 0.79965 7.01049 -1.48258 0.48913 1.65464 3.1297 -2.99681 -0.0204 -0.12663 -2.6189 -1.88778 0 0 0 -1.06765 0 -0.04099 0.85927 3.79733 0 -0.08322 0 -1.2888 -0.46753 0.98447 -0.90992
GLN_266 -9.23908 1.05287 6.44705 -0.31486 0.05675 0.2955 2.51965 -3.33755 -0.00753 -0.03133 -3.28875 -0.86654 0 0 -1.42611 0 0 0.31785 0.31409 0 2.95947 0.03142 0 -0.18838 -0.04652 1.64193 -3.11008
PRO_267 -4.96703 0.60221 3.0623 -0.17422 0.0002 0.12026 0.95895 -1.26056 -0 -0 -1.19986 0.14402 0 0 -0.33894 0 0 -0.04594 0.01866 1.10749 0 -1.11519 0 -2.4119 -0.23323 1.01965 -4.71314
ALA_268 -1.18512 0.04232 1.08317 -0.02451 0 0 0.41134 -0.56053 -0 -0 -0.13473 -0.21213 0 0 0 0 0 -0.04114 0 0 0 -0.16966 0 1.8394 -0.8074 0.24004 0.48105
GLY_269 -1.65047 0.11128 0.90483 -0.00235 0 0 0.15939 -0.56786 -0 -0 0.22827 -0.40513 0 0 0 0 0 -0.04939 0 0 0 -1.09735 0 0.83697 -0.13511 0.16184 -1.50509
LYS_270 -1.86247 0.09157 1.59731 -0.49986 0.15324 0.30078 0.0525 -0.80344 -0.00957 -0.08453 -0.18952 -0.11556 0 0 0 0 0 4.9242 0.00997 1.67901 0 0.09041 0 -1.5107 0.5251 13.8029 18.1513
ASN_271 -6.10431 0.54132 5.18644 -0.30859 0.13673 0.53911 2.30705 -2.78829 -0 -0 -1.02489 -0.80781 0 0 -0.67975 0 0 -0.03088 0.00121 0 1.98206 -0.5218 0 -0.93687 0.43044 14.1665 12.0877
ARG_272 -6.15665 0.48964 5.33561 -1.05911 0.37567 0.84566 1.42726 -2.46611 -0.04583 -0.28036 -0.99918 0.24921 0 0 -0.32714 0 0 -0.10059 0.30145 3.59733 0 -0.12463 0 -1.2888 -0.07816 0.69901 0.39428
CYS:disulfide_273 -7.30075 0.69297 4.94504 -0.04622 0.00598 0.01991 3.04098 -2.72455 -0.00042 -0.00943 -2.9306 -0.36123 0 0 -0.67975 0 -0.51848 -0.05215 0.03623 0.41973 0 0.22601 0 3.6196 -0.51661 0.41871 -1.71505
GLY_274 -2.33259 0.14615 3.15556 -0.00017 0 0 1.57034 -1.52974 -0 -0 -1.21871 -0.25923 0 0 0 0 0 -0.12797 0 0 0 -1.35425 0 0.83697 -0.2298 0.19926 -1.14419
ASP_275 -1.23546 0.06715 1.76208 -0.25021 0.08802 0.85066 0.62555 -0.81973 -0.00042 -0.00943 0.13129 -3.5006 0 0 0 0 0 -0.06224 0.27489 0 2.58744 -0.34102 0 -2.3716 -0.10192 0.31252 -1.99305
ASN_276 -3.77971 0.28846 4.82726 -0.36583 0.07062 0.71058 2.09648 -2.38115 -0.05055 -0.21425 -1.29893 -1.09689 0 0 0 0 0 -0.01607 5e-05 0 1.91916 -0.66384 0 -0.93687 -0.05362 0.33703 -0.60807
ASN_277 -4.16143 0.68179 3.97232 -0.19208 0.02831 0.32563 1.93085 -2.01141 -0 -0 -1.08766 -1.01841 0 0 0 0 0 0.01376 0.00835 0 1.8362 -0.98994 0 -0.93687 -0.39575 0.34891 -1.64744
GLY_278 -4.26939 0.65676 3.34742 -5e-05 0 0 1.81234 -1.94366 -0.04495 -0.14601 -2.02354 -0.43104 0 0 -0.72815 0 0 0.01145 0 0 0 -1.27354 0 0.83697 -0.69421 0.33934 -4.55025
GLY_279 -1.87988 0.23123 2.69335 -6e-05 0 0 1.00352 -1.29341 -0.0039 -0.05066 -1.14925 -0.41047 0 0 0 0 0 -0.19381 0 0 0 -1.44151 0 0.83697 -0.77718 0.19942 -2.23564
CYS:disulfide_280 -5.60567 0.56572 3.85243 -0.05576 0 0.03798 1.70321 -2.04193 -0.0056 -0.06824 -0.74788 -0.32514 0 0 0 0 -0.41558 -0.00452 0.00118 1.20216 0 0.22399 0 3.6196 -0.81455 0.21777 1.33915
THR_281 -3.92547 0.1969 3.00547 -0.12199 0.08433 0.05425 1.83623 -1.57865 -0 -0 -1.5316 -0.8086 0 0 -0.7616 -0.7895 0 -0.04432 0.01456 0.49341 0 0.10771 2.28037 -1.0874 -0.27742 0.37885 -2.47449
HIS_282 -7.3333 0.81575 5.12552 -0.35829 2e-05 0.45127 1.38507 -2.43425 -0.03029 -0.26647 -2.01448 0.4213 0 0 0 -0.7895 0 -0.00998 0.01641 0 3.25843 -0.26553 0 -0.45461 1.6868 0.62361 -0.1725
LEU_283 -8.94716 0.76829 2.98554 -0.4732 0.12102 0.1085 2.67678 -2.54183 -0 -0 -1.84526 0.04165 0 0 0 0 0 0.10626 0.09367 0.94488 0 -0.16986 0 0.18072 1.77984 0.7805 -3.38965
CYS:disulfide_284 -5.93373 0.88434 2.84463 -0.06178 0.0062 0.04287 0.68637 -1.60756 -0.04036 -0.17517 -0.34797 -0.47778 0 0 0 0 -0.51848 -0.05357 0.32608 0.29753 0 0.01758 0 3.6196 0.28016 0.80501 0.59397
LEU_285 -8.58774 0.80373 2.66701 -0.46856 0.22016 0.10284 2.24697 -2.28271 -0 -0 -2.05481 0.00149 0 0 0 0 0 -0.06122 0.06653 0.90133 0 -0.15989 0 0.18072 0.55836 0.97226 -4.89351
PRO_286 -6.79531 1.10027 4.12223 -0.20152 0.01003 0.1474 1.41723 -1.66318 -0 -0 -1.3284 -0.00927 0 0 0 0 0 -0.00077 0.01268 0.50134 0 -0.89206 0 -2.4119 0.10687 0.90098 -4.98337
SER_287 -4.70927 0.37773 5.67317 -0.03018 0.00222 0.0548 2.58935 -2.53744 -0 -0 -2.56005 -0.72033 0 0 0 -0.83968 0 0.01784 0.00147 0.05652 0 -0.31296 0.60403 -0.77834 0.29308 0.54145 -2.27658
GLY_288 -1.7094 0.27656 2.29082 -4e-05 0 0 0.62255 -1.08637 -0.01787 -0.09173 0.25663 -0.38024 0 0 0 0 0 -0.07375 0 0 0 -0.9377 0 0.83697 0.23102 0.47186 0.68929
GLN_289 -3.86764 0.32284 3.69835 -0.28476 0.04602 0.26486 1.44749 -1.69331 -0.01322 -0.09066 -1.92449 -0.816 0 0 -0.32714 0 0 -0.00887 0.00186 0 2.69396 -0.14873 0 -0.18838 -0.47254 0.58673 -0.77365
ASN_290 -4.50645 0.3203 4.99961 -0.16008 0.011 0.21102 2.32174 -2.36587 -0 -0 -2.26915 -0.94008 0 0 -1.00415 0 0 -0.00281 0.0229 0 2.01598 -0.28172 0 -0.93687 -0.13115 0.90135 -1.79442
TYR_291 -8.07237 1.05536 2.82021 -1.10687 0.1875 0.63444 1.81897 -2.11686 -0.00609 -0.07547 -1.5665 -0.25486 0 0 -1.7323 0 0 0.12196 0.28979 0 1.75358 -0.45216 0.1317 1.2797 -0.08274 0.87526 -4.49775
THR_292 -5.03106 0.37211 4.29352 -0.21839 0.12589 0.08632 3.03538 -2.32203 -0.00267 -0.02365 -2.78027 -0.94701 0 0 0 -0.62946 0 0.00031 0.00038 1.52458 0 -0.27037 2.5904 -1.0874 -0.34155 0.53974 -1.08522
CYS:disulfide_293 -5.73183 0.36192 3.45517 -0.06871 0.00262 0.05262 1.49679 -1.90203 -0 -0 -1.25897 -0.42379 0 0 -0.7224 0 -0.41558 -0.06026 9e-05 0.31741 0 0.03893 0 3.6196 -0.15152 0.235 -1.15494
ALA_294 -4.82647 0.3912 2.60174 -0.02334 0 0 2.09089 -1.7305 -0 -0 -1.90268 -0.28041 0 0 0 0 0 0.01975 0 0 0 0.16114 0 1.8394 0.26753 0.40401 -0.98774
CYS:disulfide_295 -6.00965 1.32451 3.49197 -0.04308 0 0.01699 1.05612 -1.67647 -0 -0 -0.50979 -0.1861 0 0 0 0 -0.54294 0.34415 0.33889 0.20554 0 0.03862 0 3.6196 0.46462 1.19691 3.12986
PRO_296 -7.78453 1.11376 3.79633 -0.13902 0 0.10165 1.56526 -1.7159 -0 -0 -1.96564 0.24277 0 0 0 0 0 -0.02292 0.07049 0.45531 0 -1.09101 0 -2.4119 0.1243 1.04335 -6.61771
THR_297 -5.84396 0.35036 4.272 -0.15269 0.05318 0.05648 2.50358 -2.44555 -0.02354 -0.17565 -2.14879 -0.08822 0 0 -0.13708 0 0 -0.04679 0.00252 0.05413 0 0.0392 2.28001 -1.0874 -0.35785 0.49131 -2.40474
GLY_298 -3.01405 0.74492 1.90326 -6e-05 0 0 1.0849 -1.32293 -0.02388 -0.13482 0.23674 -0.37703 0 0 0 0 0 -0.09407 0 0 0 -1.51842 0 0.83697 -0.51334 0.48824 -1.70356
PHE_299 -8.66627 1.3335 2.90638 -0.58679 0.18429 0.30391 1.38326 -2.24849 -0 -0 -1.31483 -0.00982 0 0 0 0 0 0.04751 0.00997 0 2.16418 -0.16611 0 1.0402 -0.43001 0.61433 -3.43476
ARG_300 -4.73477 0.34201 4.29322 -0.87903 0.31068 0.70097 1.94262 -2.15302 -0.01325 -0.07453 -3.44758 0.38502 0 0 0 -0.57962 0 -0.00632 0.08402 2.6926 0 -0.11581 0 -1.2888 -0.18446 0.49247 -2.23358
LYS_301 -3.7691 0.23977 2.682 -0.29002 0.02528 0.11981 0.67883 -1.26602 -0 -0 -1.17591 0.09797 0 0 0 0 0 0.05453 0.0644 1.90222 0 -0.06702 0 -1.5107 -0.18526 0.47738 -1.92184
ILE_302 -6.43857 0.86754 4.50823 -0.46179 0.38852 0.09372 2.98005 -2.76375 -0 -0 -2.15031 0.11674 0 0 0 0 0 -0.01998 0.13936 0.55757 0 -0.72828 0 0.73287 -0.35007 0.63143 -1.89672
SER_303 -1.20021 0.19461 1.34999 -0.02989 0.00088 0.04854 0.45074 -0.69859 -0 -0 0.30399 -0.90645 0 0 0 0 0 -0.14212 0.00449 0.12416 0 -0.39886 0.60003 -0.77834 -0.1762 0.55887 -0.69435
SER_304 -2.40943 0.51006 2.40136 -0.033 0.00395 0.0582 1.04852 -1.29376 -0 -0 0.28882 -0.9557 0 0 0 0 0 -0.04453 5e-05 0.32426 0 -0.17225 0.60211 -0.77834 -0.06115 0.41845 -0.09238
HIS_D_305 -4.61245 0.43681 4.37822 -0.56258 0.08815 0.62485 2.28804 -2.1537 -0.01176 -0.09371 -2.66957 -0.71332 0 0 -0.7224 -0.62946 0 -0.05955 0.08091 0 3.84541 -0.40938 0 -0.45461 0.29714 0.60438 -0.44858
ALA_306 -4.51241 0.32542 2.71796 -0.02082 0 0 1.88873 -1.91133 -0.00786 -0.04305 -1.66215 -0.43 0 0 0 0 0 -0.01045 0 0 0 -0.44844 0 1.8394 0.43369 0.61924 -1.22208
CYS:disulfide_307 -6.8037 0.73976 3.36271 -0.05066 0 0.03461 1.67654 -1.96817 -0 -0 -0.65793 -0.39197 0 0 -0.7616 0 -0.54294 0.03216 0.03688 1.76174 0 -0.04712 0 3.6196 0.07617 0.52027 0.63635
ALA_308 -5.15555 0.56986 2.62035 -0.02341 0 0 1.96886 -2.06122 -0 -0 -1.01276 -0.1425 0 0 0 0 0 -0.01952 0 0 0 -0.19011 0 1.8394 -0.3036 0.34411 -1.56609
GLN_309 -1.87374 0.25764 1.16049 -0.64175 0.3287 1.07659 0.26797 -0.76573 -0.02063 -0.15973 -0.24649 -2.38262 0 0 0 0 0 -0.00042 0.04838 0 4.46808 -0.25036 0 -0.18838 -0.5397 0.31658 0.85488
SER_310 -2.54573 0.15092 2.39292 -0.0193 0 0.03099 0.87945 -1.26987 -0.03872 -0.3086 -1.00826 -1.12738 0 0 -2e-05 0 0 0.14025 0.00993 1.11713 0 -0.3006 0.60021 -0.77834 0.20373 0.27804 -1.59324
LEU_311 -5.37568 0.75082 2.64592 -0.4572 0.19008 0.08314 1.34083 -1.73876 -0.00013 -0.00276 -0.12768 0.18944 0 0 -2e-05 0 0 -0.0277 0.07539 0.49805 0 -0.2996 0 0.18072 0.18262 0.49852 -1.39399
ASP_312 -3.40819 0.1179 4.87365 -0.11943 0.00515 0.35646 2.58156 -2.03631 -0.01325 -0.07453 -5.24665 -0.75491 0 0 0 -1.70868 0 -0.06728 0.13513 0 3.01013 -0.26745 0 -2.3716 -0.58267 0.63136 -4.93959
LYS_313 -6.93799 0.81708 5.596 -0.60605 0.36452 0.69322 2.23653 -2.40459 -0 -0 -3.31633 -0.52 0 0 0 0 0 0.19999 0.10928 2.90305 0 -0.04687 0 -1.5107 0.267 0.64777 -1.50809
PHE_314 -9.18881 0.88352 2.91635 -0.92639 0.05576 0.55532 2.31036 -2.3555 -0.00266 -0.00873 -3.26823 -0.1384 0 0 0 0 0 0.0042 0.02256 0 1.48968 -0.35283 0 1.0402 0.54813 0.6211 -5.79436
LEU_315 -9.21609 1.36148 1.7951 -0.49435 0.13964 0.1177 2.28647 -2.19699 -0.00079 -0.00234 -2.6184 0.13243 0 0 0 0 0 -0.0067 0.55292 0.74787 0 -0.269 0 0.18072 -0.00852 1.04659 -6.45226
LEU_316 -8.69302 0.72752 2.43405 -0.47961 0.08515 0.09944 2.41795 -2.51193 -0.00266 -0.00873 -2.70788 0.20113 0 0 0 0 0 -0.02609 0.18031 0.673 0 -0.37043 0 0.18072 0.00091 1.06319 -6.73696
PHE_317 -10.9895 2.80958 2.49361 -0.7891 0.1826 0.36841 2.77396 -2.66451 -0.00079 -0.00234 -2.87689 0.22279 0 0 0 0 0 0.03387 0.16266 0 1.88623 -0.26451 0 1.0402 -0.25191 1.42902 -4.4366
ALA_318 -5.69435 0.43961 2.82893 -0.02446 9e-05 0 2.6676 -2.27486 -0 -0 -3.32468 -0.36842 0 0 0 0 0 0.04212 0 0 0 0.25983 0 1.8394 0.07833 1.48374 -2.04712
ARG_319 -7.49708 0.60309 7.11895 -0.54777 0.05572 0.34504 3.62848 -3.26346 -0.02353 -0.10859 -2.69236 0.16191 0 0 0 -0.80873 0 0.05954 0.07854 2.05385 0 -0.17624 0 -1.2888 0.17091 1.26627 -0.86425
ARG_320 -7.98706 0.73124 7.21148 -0.43906 0.05136 0.21412 3.29308 -3.27118 -0 -0 -1.73617 0.40298 0 0 0 0 0 -0.00242 0.0592 2.16367 0 -0.17512 0 -1.2888 0.16419 1.30574 0.69725
MET_321 -3.52303 0.23999 2.90195 -0.36879 0.15095 0.09865 0.4244 -1.48531 -0 -0 0.33722 -0.35185 0 0 0 0 0 -0.00602 0.02528 1.24175 0 0.18773 0 0.60916 0.01361 0.80556 1.30126
ASP_322 -5.46584 0.49337 6.94078 -0.11772 0.02486 0.36058 4.08522 -3.18787 -0.0052 -0.09073 -3.70621 -1.3452 0 0 -0.51054 -0.80873 0 0.13241 0.04026 0 2.18097 -0.09546 0 -2.3716 -0.1282 0.98018 -2.59468
ILE_323 -7.8344 1.14969 1.76729 -0.45166 0.26559 0.08745 2.20658 -2.06424 -0.00227 -0.02448 -3.19081 -0.05389 0 0 -0.51054 0 0 -0.01825 0.05761 0.31766 0 -0.53354 0 0.73287 -0.01664 0.98494 -7.13103
ARG_324 -7.39297 0.43154 5.81308 -0.69927 0.10483 0.4229 3.34741 -2.80662 -0.0072 -0.09837 -3.81866 0.60874 0 0 0 -0.49761 0 0.09906 0.23114 2.81629 0 -0.12037 0 -1.2888 -0.13963 0.65154 -2.34298
ARG_325 -6.77121 0.34089 4.49844 -0.67581 0.0855 0.46635 2.2318 -2.29356 -0.01809 -0.14887 -2.58758 0.45192 0 0 0 0 0 -0.03752 0.12813 2.395 0 -0.03444 0 -1.2888 0.00294 0.39244 -2.86248
ILE_326 -6.46517 0.59646 3.31745 -0.59062 0.26223 0.11412 2.4949 -1.97187 -0 -0 -2.93352 0.27374 0 0 0 0 0 -0.0269 0.07583 0.96037 0 -0.78087 0 0.73287 -0.23317 0.69903 -3.47511
SER_327 -3.20497 0.14632 2.78852 -0.0252 0 0.0453 1.49883 -1.38617 -0 -0 -1.1829 -1.18136 0 0 -0.84402 -0.35664 0 -0.00718 0.04502 2.53033 0 -0.24162 0.62489 -0.77834 -0.46516 0.74426 -1.25009
PHE_328 -8.43887 1.14911 0.8427 -0.5776 0.06564 0.29206 0.67559 -1.61538 -0 -0 -0.24559 -0.05068 0 0 0 0 0 -0.04517 0.00327 0 1.98687 -0.18661 0 1.0402 -0.50358 0.76465 -4.8434
ASP_329 -3.9512 0.34628 6.07194 -0.1087 0.02213 0.29846 2.58322 -2.42515 -0.02503 -0.11519 -4.6977 -0.71794 0 0 -0.84402 -0.35664 0 -0.03061 0.07351 0 3.52358 0.04276 0 -2.3716 -0.57987 0.78114 -2.48062
THR_330 -1.50663 0.11318 1.79508 -0.13272 0.08367 0.07578 0.49048 -0.85514 -0.02503 -0.11519 0.59525 -1.12085 0 0 0 0 0 -0.05811 7e-05 0.01354 0 -0.15556 2.25798 -1.0874 -0.47429 0.39645 0.29057
GLU_331 -2.35097 0.26397 2.76397 -0.22454 0.0348 0.34678 0.5618 -1.16818 -0 -0 -0.37974 -0.58067 0 0 0 0 0 -0.07585 0.00246 0 2.91724 -0.09079 0 -2.7348 -0.47802 0.22094 -0.97163
ASP_332 -2.62361 0.24807 3.63539 -0.12405 0.05068 0.3937 1.85861 -1.62334 -0 -0 -1.81538 -0.80216 0 0 -1.45542 0 0 -0.09113 0.01418 0 2.48536 -0.58099 0 -2.3716 -0.56556 0.2509 -3.11633
LEU_333 -4.89784 0.36398 2.07415 -0.47114 0.14318 0.06897 1.20571 -1.63536 -0 -0 -0.22783 0.32445 0 0 0 0 0 0.07375 0.00922 1.02151 0 -0.20402 0 0.18072 -0.53759 0.36563 -2.14251
SER_334 -4.57701 0.38906 3.80761 -0.03852 0.00457 0.07379 1.55102 -1.90835 -0.02976 -0.23567 -0.97274 -0.27491 0 0 0 0 0 -0.02343 0.09143 0.15501 0 -0.44762 1.74951 -0.77834 -0.53203 0.49616 -1.50021
ASP_335 -4.32991 0.46126 5.81365 -0.24985 0.09045 0.91087 2.71048 -2.51618 -0.00587 -0.10086 -4.57209 -0.7334 0 0 0 -1.04631 0 0.01739 0.10394 0 1.65866 -0.5444 0 -2.3716 -0.39469 0.43475 -4.6637
ASP_336 -3.87868 0.22515 5.73209 -0.10291 0.00731 0.30423 2.94491 -2.44107 -0.00706 -0.09638 -3.53426 -1.26883 0 0 -0.81304 0 0 0.0315 5e-05 0 2.19248 -0.145 0 -2.3716 -0.06445 0.29736 -2.98818
VAL_337 -5.07417 0.51732 2.58137 -0.25486 0.13857 0.05061 1.8205 -1.74132 -0.00127 -0.02358 -1.73364 -0.21212 0 0 -0.81304 0 0 -0.03516 0.00322 0.47848 0 -0.74291 0 1.9342 -0.10678 0.35053 -2.86404
ILE_338 -7.5856 0.98802 2.50987 -0.60471 0.28619 0.11904 2.19761 -2.14859 -0.01098 -0.11624 -1.91753 0.44295 0 0 0 0 0 -0.08941 0.15481 0.92856 0 -0.46234 0 0.73287 -0.46314 1.51061 -3.52801
PRO_339 -4.45673 0.79245 2.14545 -0.11891 0.14046 0.08338 0.4892 -1.09574 -0.03051 -0.28165 -0.21485 0.21288 0 0 0 0 0 -0.01522 0.01884 1.12413 0 -0.90871 0 -2.4119 0.18416 1.63696 -2.70632
LEU_340 -6.61183 1.09952 0.04436 -0.52077 0.35256 0.10016 0.81848 -1.22723 -0.00887 -0.0947 -1.78309 0.31359 0 0 0 0 0 -0.00118 0.04185 0.41818 0 -0.36669 0 0.18072 0.33553 0.58276 -6.32664
ALA_341 -2.78751 0.1413 2.67061 -0.02295 0 0 1.48372 -1.48981 -0 -0 -1.77885 -0.24816 0 0 -2.14919 0 0 0.13396 0 0 0 0.12083 0 1.8394 -0.04239 0.36232 -1.76672
ASP_342 -2.32455 0.07421 2.48806 -0.13405 0.05452 0.4274 0.27677 -1.22338 -0.01635 -0.16506 -0.52067 -0.98063 0 0 0 0 0 -0.01122 0.01787 0 2.51203 -0.5871 0 -2.3716 -0.17323 0.3551 -2.3019
VAL_343 -5.63083 0.25338 1.83952 -0.26028 0.10711 0.05227 0.60313 -1.8868 -0 -0 -0.15261 -0.18438 0 0 0 0 0 -0.03819 0.01288 0.18565 0 -0.61503 0 1.9342 -0.4852 0.61929 -3.6459
ARG_344 -5.2127 0.20419 4.74817 -0.56144 0.07934 0.34543 1.59835 -2.2644 -0.00064 -0.00191 -2.00632 -0.07494 0 0 -0.75676 0 0 0.02135 0.0688 2.07496 0 -0.23327 0 -1.2888 0.19921 0.54057 -2.52081
SER_345 -5.72315 0.62106 6.31811 -0.03046 0.02247 0.03045 2.83972 -2.94512 -9e-05 -0.00288 -3.1067 0.32132 0 0 -0.87306 0 0 0.00731 0.00039 0.71947 0 -0.03865 0.60022 -0.77834 1.59614 0.31247 -0.10933
ALA_346 -5.29239 0.63722 3.32955 -0.02451 2e-05 0 2.44213 -2.38915 -0.02156 -0.07814 -1.6883 -0.22642 0 0 0 0 0 -0.08191 0 0 0 -0.03744 0 1.8394 0.78189 0.24447 -0.56516
VAL_347 -6.5545 0.90893 1.94029 -0.38859 0.42907 0.09696 1.79732 -2.15676 -0.02778 -0.16426 -0.46301 -0.32161 0 0 0 0 0 -0.02774 1e-05 1.8932 0 -0.11563 0 1.9342 -0.15146 0.38089 -0.99045
ALA_348 -5.03765 0.47133 2.98872 -0.02203 0 0 2.76378 -2.22563 -0.01898 -0.11729 -1.58135 -0.38678 0 0 0 0 0 -0.01093 0 0 0 -0.48945 0 1.8394 0.26555 0.46119 -1.10013
LEU_349 -8.07525 0.91629 2.09117 -0.51836 0.20734 0.10579 1.21654 -2.17613 -0.00986 -0.04678 -1.4464 0.09324 0 0 -0.82746 0 0 0.92441 0.14193 0.64967 0 0.07613 0 0.18072 0.00253 1.42732 -5.06716
ASP_350 -6.86384 0.5224 7.24651 -0.1013 0.01701 0.30391 3.83386 -3.40741 -0.00611 -0.03544 -5.87315 -1.45167 0 0 -1.20863 0 0 -0.00247 0.00316 0 2.18199 -0.17521 0 -2.3716 0.04841 1.68746 -5.65211
TRP_351 -11.207 1.93728 4.50348 -1.16213 0.07145 0.27274 2.23161 -3.49299 -0.00089 -0.02119 -3.07953 -0.74178 0 0 -0.75112 -0.52972 0 0.02991 0.25177 0 1.84951 -0.11339 0 1.6906 0.60841 1.36346 -6.28952
ASP_352 -7.16785 0.56232 8.80821 -0.24589 0.08595 0.82219 4.69067 -4.03981 -0.01712 -0.10274 -7.12241 -0.92367 0 0 -1.21276 0 0 -0.07694 0.00815 0 2.17246 -0.75515 0 -2.3716 0.35848 1.3105 -5.21702
SER_353 -4.22263 0.42331 3.5084 -0.03055 0.00168 0.04957 0.92737 -1.68554 -0.00089 -0.02119 -0.03052 -0.96561 0 0 0 0 0 0.03507 0.02454 0.17194 0 -0.37516 0.61399 -0.77834 -0.4533 0.62215 -2.18572
ARG_354 -4.78696 0.34351 6.84087 -1.11312 0.23349 0.69266 2.29403 -2.6946 -0 -0 -2.96517 0.17075 0 0 -0.62403 -0.96461 0 -0.00996 0.33035 2.36839 0 -0.01431 0 -1.2888 0.08431 0.49039 -0.61282
ASP_355 -4.63989 0.27524 6.79855 -0.1138 0.02422 0.36311 1.02711 -2.75894 -0.01908 -0.12732 -2.47073 -0.14144 0 0 -0.58873 0 0 -0.03402 0.08305 0 2.08037 -0.19138 0 -2.3716 0.07724 0.81652 -1.91152
ASP_356 -4.38545 0.41792 5.41159 -0.26827 0.03721 0.9036 2.69461 -2.52048 -0.01852 -0.08901 -4.27512 -0.2902 0 0 0 -0.52972 0 -0.0936 0.03302 0 2.2549 -0.58422 0 -2.3716 -0.34317 0.87945 -3.13705
HIS_D_357 -8.74607 0.82225 8.0379 -0.35731 0.04223 0.35783 3.25076 -3.89413 -0.01921 -0.12767 -3.8164 -0.42828 0 0 0 -0.95163 0 -0.03124 0.07458 0 2.89263 0.05585 0 -0.45461 -0.07648 0.6697 -2.69931
VAL_358 -7.14207 0.54039 2.30546 -0.27165 0.12715 0.05477 2.60711 -2.36428 -0 -0 -2.98723 0.01946 0 0 0 0 0 -0.03077 0.00408 0.09695 0 -0.4708 0 1.9342 -0.26656 0.54375 -5.30005
TYR_359 -11.1133 1.4745 3.75309 -0.53798 0.11377 0.24268 3.46339 -2.99001 -0.00013 -0.00035 -3.11217 -0.27937 0 0 0 -0.66456 0 -0.00802 0.29888 0 2.33926 -0.30685 0.06665 1.2797 -0.42883 0.49513 -5.91448
TRP_360 -12.0952 1.38577 2.98067 -1.40995 0.17751 1.2193 2.38155 -3.39448 -0 -0 -3.11468 -0.49535 0 0 0 0 0 0.074 0.09849 0 1.43555 -0.4531 0 1.6906 -0.02527 0.539 -9.00565
THR_361 -7.80171 1.31801 4.7613 -0.12892 0.13256 0.09789 3.94546 -3.00875 -0.00866 -0.04648 -4.67714 -0.63212 0 0 -0.40042 0 0 0.18309 0.13965 0.12414 0 -0.38223 2.30501 -1.0874 -0.03668 0.98663 -4.21677
ASP_362 -8.09695 0.29837 11.5681 -0.19361 0.0287 0.60147 5.87309 -5.02837 -0.02833 -0.19699 -9.92795 -1.06531 0 0 -2.83778 0 0 0.06861 0.00258 0 2.97263 0.0644 0 -2.3716 0.10897 0.97476 -7.18524
VAL_363 -5.10796 0.63964 2.53641 -0.32034 0.20432 0.07 1.6723 -1.769 -0.01948 -0.14335 -0.83918 -0.12992 0 0 0 0 0 0.12262 0.00244 0.16754 0 0.6991 0 1.9342 0.34932 0.55963 0.62828
SER_364 -3.31619 0.47556 4.23023 -0.02435 0.00024 0.02428 1.89485 -1.84004 -9e-05 -0.00288 -1.67056 0.16595 0 0 -0.58869 0 0 0.0398 0.09195 0.47462 0 0.10451 0.68815 -0.77834 0.3127 0.50554 0.78723
THR_365 -4.64467 0.41919 5.05372 -0.12662 0.09035 0.07271 1.81805 -2.3672 -0.01571 -0.16316 -1.05328 -1.17512 0 0 -0.61927 -0.44707 0 -0.03461 0.09504 0.07471 0 -0.41773 2.44766 -1.0874 0.00959 0.55382 -1.517
ASP_366 -3.85403 0.25514 4.64938 -0.13068 0.02677 0.42068 1.21115 -2.1857 -0.04114 -0.30836 0.46931 -0.78888 0 0 0 0 0 -0.05574 0.08864 0 2.55858 -0.59213 0 -2.3716 -0.4787 0.47416 -0.65314
THR_367 -5.99341 0.47518 4.91348 -0.10637 0.0284 0.07487 2.50452 -2.57088 -1e-05 -0.00011 -2.96644 -0.42096 0 0 0 -0.44707 0 0.5389 0.12258 0.13399 0 -0.32769 2.33327 -1.0874 -0.49265 0.79497 -2.49283
ILE_368 -8.87222 0.97977 2.14029 -0.45917 0.25566 0.10012 2.99405 -2.33535 -0 -0 -3.62219 -0.10941 0 0 0 0 0 0.04707 0.03697 0.32503 0 -0.75296 0 0.73287 -0.44164 1.16977 -7.81134
SER_369 -6.08106 0.35675 4.69179 -0.02135 0 0.01873 3.14967 -2.57278 -1e-05 -0.00011 -3.06425 0.36739 0 0 0 0 0 -0.00531 0.00081 0.99467 0 -0.30675 0.6 -0.77834 -0.20808 0.65206 -2.20617
ARG_370 -9.62411 0.8423 8.07274 -0.57734 0.07652 0.36009 4.19632 -3.75977 -0 -0 -5.52279 0.31769 0 0 0 -1.68472 0 0.02021 0.05276 2.35989 0 -0.20089 0 -1.2888 -0.12202 0.50194 -5.97998
ALA_371 -5.80974 0.45177 3.07395 -0.02042 0 0 2.444 -2.34848 -0 -0 -3.25192 -0.38145 0 0 0 0 0 0.0252 0 0 0 -0.46427 0 1.8394 -0.05773 0.52633 -3.97335
LYS_372 -6.40853 0.52263 7.08028 -0.35329 0.04903 0.18148 3.92952 -3.21685 -0 -0 -4.83248 0.45077 0 0 0 -0.95163 0 0.02332 0.00073 2.25516 0 0.12776 0 -1.5107 0.01195 0.45423 -2.18663
TRP_373 -5.95845 0.66245 3.3829 -1.47159 0.36193 0.62507 1.24846 -2.10157 -0.00344 -0.02967 -0.53146 -0.73323 0 0 0 0 0 -0.16375 0.11451 0 1.23525 -0.0316 0 1.6906 -0.17122 0.46496 -1.40985
ASP_374 -5.43795 0.68671 5.96381 -0.25582 0.07622 0.87987 2.22671 -2.73002 -0.02752 -0.20379 -2.49082 -2.02919 0 0 -0.61791 -0.74352 0 -0.02195 0.00041 0 2.32669 -0.41769 0 -2.3716 -0.52411 0.29628 -5.41519
GLY_375 -3.8277 0.2664 3.43935 -6e-05 0 0 1.29765 -1.94037 -0.03901 -0.23552 -1.48848 -0.39625 0 0 0 0 0 -0.15965 0 0 0 -1.45774 0 0.83697 -0.9154 0.23766 -4.38216
THR_376 -4.12345 0.29126 5.71913 -0.11829 0.04285 0.07013 2.66891 -2.53423 -0.00639 -0.03879 -3.79061 -0.2717 0 0 -0.61791 -0.74352 0 -0.00652 0.02723 0.03623 0 -0.42093 4.12867 -1.0874 -0.75041 0.38583 -1.13991
GLY_377 -1.74481 0.05227 1.89581 -5e-05 0 0 0.64798 -0.95094 -0 -0 0.38282 -0.41434 0 0 0 0 0 -0.1664 0 0 0 -1.04199 0 0.83697 -0.6102 0.31891 -0.79397
GLN_378 -5.54175 0.44903 3.64054 -0.31051 0.04698 0.14057 2.05698 -2.15535 -0.0465 -0.34508 -2.36896 0.08205 0 0 -2.14919 0 0 0.05601 0.13777 0 2.86837 0.04043 0 -0.18838 -0.54936 0.36448 -3.77186
GLU_379 -4.7955 0.13373 5.93297 -0.29384 0.05376 0.38603 3.24159 -2.5236 -0 -0 -4.19724 -0.27763 0 0 0 -1.02015 0 0.09234 0.0343 0 3.06092 -0.15722 0 -2.7348 -0.03414 0.4385 -2.66
VAL_380 -4.19464 0.31365 1.48163 -0.26587 0.12086 0.05249 0.54158 -1.29706 -3e-05 -9e-05 0.11417 0.03137 0 0 0 0 0 0.05666 0.00126 0.08919 0 -0.45538 0 1.9342 -0.14756 0.41836 -1.20522
VAL_381 -7.15135 0.84259 2.19451 -0.2868 0.16703 0.05727 1.57506 -2.2935 -0.02206 -0.09591 -0.68414 -0.18288 0 0 0 0 0 0.01995 0.05177 0.13795 0 -0.50169 0 1.9342 -0.17081 0.51153 -3.89728
VAL_382 -7.14032 0.68304 2.15117 -0.2737 0.15772 0.06006 2.27521 -2.16415 -0 -0 -1.36965 -0.34708 0 0 0 0 0 0.07647 0.07303 0.18286 0 -0.71198 0 1.9342 -0.05591 0.47861 -3.99042
ASP_383 -2.30827 0.15856 1.89636 -0.2275 0.074 0.75172 0.44102 -1.01695 -0.00957 -0.03389 0.07739 -0.96304 0 0 -0.67598 0 0 4.75449 0.02179 0 2.32431 -0.5929 0 -2.3716 0.33104 13.8758 16.5068
THR_384 -4.81591 0.4764 3.67754 -0.14385 0.04613 0.04761 2.03049 -2.04638 -0 -0 -1.28354 -0.37075 0 0 -1.47299 0 0 0.00409 0.43969 1.28607 0 -0.14764 2.71542 -1.0874 0.38282 14.3507 14.0885
SER_385 -3.13641 0.50729 2.78749 -0.03056 0.07036 0.03368 0.7752 -1.38373 -0.03482 -0.19375 0.18663 -0.01113 0 0 0 0 0 -0.08121 0.00033 0.05617 0 0.20353 0.60024 -0.77834 -0.00404 1.01931 0.58624
LEU_386 -7.39044 0.75056 2.82497 -0.45686 0.15584 0.08922 0.87765 -2.10403 -0.01281 -0.11137 -0.11405 0.04533 0 0 0 0 0 0.04196 0.01768 0.86208 0 -0.18661 0 0.18072 0.07406 0.50533 -3.95078
GLU_387 -3.7644 0.33925 3.73012 -0.36869 0.04541 0.74196 1.14469 -1.59868 -0.03865 -0.27037 -1.11237 -0.43646 0 0 -1.14006 0 0 0.63048 0.10385 0 3.05019 0.03332 0 -2.7348 0.4821 0.41013 -0.75301
SER_388 -4.89854 0.62607 5.19255 -0.04423 0.00763 0.08887 2.9326 -2.5983 -0.02714 -0.16736 -3.12641 -0.26143 0 0 -0.80147 0 0 0.02309 0.0409 0.11301 0 -0.02574 0.60089 -0.77834 1.29192 1.10853 -0.7029
PRO_389 -7.03827 0.86038 3.64546 -0.17063 0.03868 0.11669 1.39307 -1.74968 -0 -0 -0.90867 0.08646 0 0 -0.40042 0 0 0.00999 0.03394 0.1782 0 -0.8402 0 -2.4119 1.061 1.23996 -4.85595
ALA_390 -4.78476 0.35996 2.36211 -0.02387 0 0 2.2301 -2.08214 -0.02623 -0.13468 -0.52105 -0.35416 0 0 0 0 0 -0.07664 0 0 0 -0.4045 0 1.8394 0.07258 0.62672 -0.91715
GLY_391 -4.33565 0.37719 3.51721 -0.00085 0 0 2.33748 -2.13878 -2e-05 -0.00031 -1.47277 -0.30962 0 0 0 0 0 -0.04565 0 0 0 0.69034 0 0.83697 0.45918 0.39029 0.305
LEU_392 -7.31679 0.86676 0.8351 -0.52519 0.11991 0.11588 0.53463 -1.8355 -0.01666 -0.13585 -0.2699 0.19783 0 0 0 0 0 0.00855 0.04098 0.74496 0 -0.02157 0 0.18072 1.06669 0.40351 -5.00594
ALA_393 -5.06975 0.56459 2.87314 -0.02252 0 0 2.55411 -2.12478 -0.01822 -0.06397 -2.88693 -0.39277 0 0 0 0 0 0.11913 0 0 0 -0.38262 0 1.8394 0.45251 0.49835 -2.06032
ILE_394 -7.14066 1.03207 2.42861 -0.5149 0.54593 0.11964 1.06158 -2.10514 -0.00611 -0.03544 -2.03684 0.08417 0 0 -0.45751 0 0 0.3307 0.07006 0.41745 0 -0.77986 0 0.73287 -0.2072 0.73366 -5.72692
ASP_395 -7.49348 1.03057 8.98057 -0.23972 0.05318 0.78261 4.98794 -3.9373 -0.04704 -0.26511 -7.04106 -0.93615 0 0 -1.25293 -0.60142 0 0.00134 0.01312 0 2.07393 -0.75667 0 -2.3716 -0.41919 1.07366 -6.36473
TRP_396 -9.2141 0.55928 5.0396 -1.35223 0.18509 1.12436 2.26439 -2.73232 -0 -0 -2.10129 -0.95832 0 0 -1.11006 0 0 -0.05471 0.24061 0 2.29241 -0.01599 0 1.6906 -0.35681 0.75041 -3.7491
VAL_397 -6.95446 1.14128 3.00134 -0.29728 0.22023 0.06101 1.68713 -2.34667 -0.00073 -0.01127 -1.03242 -0.30444 0 0 -0.67104 0 0 0.01631 0.07034 0.22057 0 -0.45784 0 1.9342 -0.13571 0.56461 -3.29483
THR_398 -6.08493 0.35478 5.97119 -0.12234 0.06237 0.07292 2.41717 -2.7502 -0.02361 -0.21915 -2.36269 -1.19567 0 0 -0.93733 0 0 -0.02353 0.01957 0.03333 0 -0.38664 2.2765 -1.0874 -0.17481 0.67213 -3.48836
ASN_399 -4.78628 0.40353 5.77099 -0.19494 0.0329 0.33373 2.68379 -2.72594 -0.01098 -0.05539 -2.3327 -0.9861 0 0 0 -0.96461 0 -0.04826 0.00122 0 2.3308 -1.01586 0 -0.93687 -0.44776 0.52866 -2.42008
LYS_400 -9.67853 0.60973 8.72468 -0.62724 0.20119 0.67635 3.97571 -3.87272 -0.04232 -0.16094 -5.31153 -0.07532 0 0 -0.35545 0 0 0.04392 0.31815 2.10125 0 0.01349 0 -1.5107 -0.28032 0.57291 -4.67768
LEU_401 -8.65815 1.22162 2.23019 -0.5203 0.31048 0.11495 2.6236 -2.48731 -0 -0 -2.72809 0.08742 0 0 0 0 0 -0.0099 0.01127 0.78374 0 -0.30245 0 0.18072 -0.16075 0.82162 -6.48135
TYR_402 -11.7464 1.43646 3.16202 -0.60026 0.18878 0.33945 3.39412 -2.91248 -0.00897 -0.04778 -4.16262 -0.23977 0 0 0 -0.60142 0 0.00747 0.1484 0 2.0518 -0.28572 0.13726 1.2797 -0.239 1.15966 -7.53932
TRP_403 -12.0838 1.15117 3.73754 -1.31372 0.07813 1.15344 2.87393 -3.53053 -0.01157 -0.06874 -3.28742 -0.46522 0 0 0 -0.58856 0 -0.01762 0.02715 0 1.49297 -0.45776 0 1.6906 -0.0253 1.12983 -8.51543
THR_404 -7.4733 0.72939 4.69742 -0.14972 0.07941 0.13976 3.0637 -2.92549 -0.00225 -0.04967 -2.26988 -0.13312 0 0 0 0 0 0.0874 0.17279 0.81404 0 -0.1549 2.29465 -1.0874 0.19132 1.09876 -0.8771
ASP_405 -8.22985 0.66211 11.6945 -0.22231 0.10152 0.70272 6.32263 -5.00882 -0.00145 -0.01728 -9.65435 -1.36489 0 0 -2.68303 0 0 0.26582 0.05682 0 2.30046 -0.55024 0 -2.3716 0.14551 1.24203 -6.60971
ALA_406 -4.69533 0.40495 3.3843 -0.02811 0.00556 0 2.48252 -2.08149 -0.03675 -0.21913 -1.31503 -0.44113 0 0 0 0 0 -0.02877 0 0 0 -0.05915 0 1.8394 -0.12156 0.73711 -0.17262
GLY_407 -3.00166 0.46562 3.19749 -8e-05 0 0 1.16109 -1.58202 -0.02403 -0.13796 -1.35178 -0.34995 0 0 -0.7415 0 0 -0.11694 0 0 0 0.63108 0 0.83697 0.14635 0.31269 -0.55462
THR_408 -5.06066 0.57543 5.56517 -0.10631 0.03401 0.06504 1.33118 -2.4621 -0.04518 -0.37635 -0.50479 -0.96861 0 0 0 0 0 0.02881 0.00391 0.0373 0 -0.68322 2.29432 -1.0874 0.4174 0.70546 -0.2366
ASP_409 -4.90239 0.41912 6.78973 -0.11678 0.03241 0.36694 3.55371 -2.88794 -0.03219 -0.18721 -4.49317 -0.67396 0 0 -0.69991 -0.86952 0 -0.09876 0.01101 0 2.81994 -0.58526 0 -2.3716 -0.11223 0.71701 -3.32105
ARG_410 -8.45144 0.79881 7.49022 -0.72643 0.15899 0.50435 3.21567 -3.35848 -0.03683 -0.22554 -3.92275 0.32725 0 0 -0.80282 -0.45434 0 0.26033 0.25543 2.82622 0 -0.15876 0 -1.2888 -0.27185 0.81589 -3.04488
ILE_411 -9.28355 1.05192 3.6553 -0.62107 0.37178 0.12573 3.11948 -2.63867 -0 -0 -3.76738 0.26499 0 0 0 0 0 0.00519 0.09994 0.96821 0 -0.7744 0 0.73287 -0.36432 1.11439 -5.93956
GLU_412 -8.0752 0.74355 7.78775 -0.18639 0.02616 0.2572 4.14928 -3.47829 -0 -0 -6.03208 -0.44737 0 0 0 -1.8019 0 -0.00699 0.03202 0 3.40767 0.05242 0 -2.7348 -0.25976 0.75349 -5.81325
VAL_413 -7.84423 1.16873 1.22482 -0.36556 0.34063 0.08818 2.47098 -2.14035 -0 -0 -2.77159 -0.2468 0 0 0 0 0 -0.00885 0.01652 0.75717 0 -0.54422 0 1.9342 -0.09008 0.50153 -5.50892
ALA_414 -5.69971 0.65251 2.77228 -0.01981 0 0 2.33939 -2.30128 -0 -0 -2.98322 -0.37099 0 0 0 0 0 -0.00153 0 0 0 -0.41151 0 1.8394 -0.05122 0.36419 -3.87149
ASN_415 -7.11053 0.50696 7.28865 -0.17055 0.0138 0.22828 3.56277 -3.5031 -0.02828 -0.23147 -3.97199 -0.23677 0 0 0 -0.64641 0 -0.01533 0.00751 0 1.9985 0.39171 0 -0.93687 0.09847 0.36838 -2.38627
THR_416 -5.65962 0.70682 3.57513 -0.11986 0.03066 0.05794 1.40905 -2.27724 -0.00148 -0.02358 -0.43011 -0.95454 0 0 0 0 0 0.09021 0.11562 0.15742 0 0.2317 2.31662 -1.0874 0.07883 0.43529 -1.34856
ASP_417 -3.92182 0.35625 5.24248 -0.24838 0.07255 0.83781 2.23007 -2.3818 -0.03454 -0.1869 -2.41212 -1.65244 0 0 -0.66657 -0.75711 0 -0.00556 0.03734 0 2.55886 -0.37219 0 -2.3716 -0.38963 0.37744 -3.68788
GLY_418 -3.23181 0.40507 3.07076 -6e-05 0 0 1.34939 -1.79099 -0.0313 -0.13771 -1.66441 -0.372 0 0 0 0 0 -0.14977 0 0 0 -1.48465 0 0.83697 -0.91843 0.38466 -3.73426
SER_419 -4.24099 0.19695 5.88143 -0.03577 0 0.06426 3.02405 -2.58469 -0.0022 -0.02587 -4.10974 -0.12786 0 0 -0.66657 -1.40353 0 -0.00079 0.00029 0.2215 0 -0.36552 1.73176 -0.77834 -0.81259 0.58198 -3.45224
MET_420 -6.38949 0.57467 3.47472 -0.25398 0.09052 0.14343 1.12256 -1.55402 -0 -0 0.02464 -0.56456 0 0 0 0 0 -0.02605 0.01752 1.98445 0 0.32926 0 0.60916 -0.0358 0.66613 0.21315
ARG_421 -7.29179 0.82589 6.77373 -0.89024 0.38593 0.65356 3.21765 -3.40661 -0.04287 -0.20645 -4.43677 0.35961 0 0 -0.79701 -0.759 0 0.0918 0.24224 3.46285 0 -0.01553 0 -1.2888 -0.02301 0.84364 -2.30119
THR_422 -7.08922 0.67598 4.83945 -0.20025 0.09301 0.07115 3.36517 -2.73077 -0.00545 -0.01866 -3.23436 -1.06118 0 0 -0.38442 0 0 0.06515 0.02194 1.17542 0 -0.65477 2.57463 -1.0874 -0.42171 1.00594 -3.00036
VAL_423 -5.40332 0.40429 1.45832 -0.26612 0.133 0.05503 0.60861 -1.48233 -0 -0 -0.43437 -0.24698 0 0 0 0 0 -0.04356 0.04372 0.28113 0 -0.76582 0 1.9342 -0.33272 0.60006 -3.45686
LEU_424 -7.81856 1.02496 1.19005 -0.51067 0.29845 0.1221 1.19003 -1.96153 -0.01463 -0.07033 -0.73646 0.17894 0 0 0 0 0 0.27713 0.18878 0.49891 0 -0.26182 0 0.18072 -0.0804 0.44914 -5.85517
ILE_425 -8.49411 1.20151 2.84231 -0.48017 0.50589 0.11001 2.16536 -2.35435 -0 -0 -0.99686 -0.01172 0 0 0 0 0 0.11069 0.01597 0.25467 0 -0.54057 0 0.73287 0.06286 0.78122 -4.09441
TRP_426 -6.09006 0.47778 2.13776 -1.08587 0.03345 0.33154 0.92271 -1.83183 -0.04916 -0.27042 0.39256 -0.37444 0 0 0 0 0 0.01288 0.08218 0 2.54813 -0.19868 0 1.6906 1.24323 1.08592 1.05827
GLU_427 -3.87892 0.2797 3.72903 -0.33576 0.06736 0.45651 1.0654 -1.74978 -0.01738 -0.08503 -1.60838 -0.42166 0 0 -0.46902 -0.44246 0 -0.05327 0.00643 0 2.92163 0.13515 0 -2.7348 1.38533 0.96976 -0.78016
ASN_428 -2.13314 0.10031 2.42566 -0.1997 0.05029 0.34346 0.30149 -1.09247 -0.02785 -0.16485 -0.24369 -0.99237 0 0 0 0 0 -0.03361 0.03589 0 1.85472 -0.98881 0 -0.93687 -0.40038 0.58153 -1.52039
LEU_429 -6.87352 1.28105 2.80047 -0.50884 0.20105 0.09451 0.8887 -1.99223 -0.01206 -0.06634 -0.95873 0.32097 0 0 0 0 0 0.07937 0.4018 0.99391 0 -0.36882 0 0.18072 -0.60828 0.87511 -3.27116
ASP_430 -4.81466 0.63673 6.21554 -0.21159 0.03521 0.68502 2.27366 -2.65591 -0.02077 -0.12758 -4.11048 -1.12025 0 0 -1.03597 0 0 -0.03711 0.00758 0 1.97759 -0.73029 0 -2.3716 -0.03011 1.00914 -4.42584
ARG_431 -5.66969 0.57009 7.13861 -0.96889 0.36578 0.72876 3.87942 -2.98239 -0.02222 -0.16037 -5.53188 0.34745 0 0 -0.69991 -0.86952 0 -0.04412 0.01677 1.8665 0 -0.2008 0 -1.2888 0.50679 1.20936 -1.80905
PRO_432 -7.6045 1.1957 3.8775 -0.19194 0.01207 0.14414 1.10587 -1.77947 -0 -0 -0.94652 -0.04663 0 0 0 0 0 -0.03647 0.07799 0.99342 0 -0.95921 0 -2.4119 -0.01429 1.11388 -5.47036
ARG_433 -6.40713 0.38277 4.34418 -1.0803 0.36678 0.73257 1.95625 -2.28305 -0.04185 -0.26919 -1.11871 -0.02301 0 0 0 0 0 0.30282 0.10592 2.1119 0 -0.24138 0 -1.2888 -0.18416 0.79489 -1.8395
ASP_434 -5.6946 0.4198 6.04065 -0.11525 0.0468 0.34727 3.44797 -2.91632 -0.03373 -0.22338 -4.81563 -1.52484 0 0 -1.19775 0 0 0.09088 0.03551 0 2.78688 0.43856 0 -2.3716 0.50904 1.01012 -3.71961
ILE_435 -8.54896 0.89476 1.89395 -0.57131 0.51234 0.13122 1.1026 -2.39313 -0.00308 -0.03465 -1.53374 -0.21034 0 0 -0.53798 0 0 0.09645 0.01264 1.27642 0 -0.15575 0 0.73287 0.30537 0.82247 -6.20786
VAL_436 -6.67437 0.91643 2.66703 -0.25548 0.14941 0.05081 2.37119 -2.20597 -0.01264 -0.04637 -2.2275 -0.26366 0 0 0 0 0 -0.04479 0.10842 0.33325 0 -0.77344 0 1.9342 -0.16995 0.52963 -3.6138
VAL_437 -6.62234 1.11715 -0.03122 -0.27839 0.16878 0.05899 0.37798 -1.16647 -0 -0 -0.25838 -0.39411 0 0 0 0 0 -0.0394 0.02053 0.18923 0 -0.71095 0 1.9342 -0.38702 0.59991 -5.42152
GLU_438 -7.2261 0.67605 6.17 -0.38797 0.06653 0.6692 3.15355 -3.08685 -0.01776 -0.1164 -4.19666 -0.61656 0 0 0 0 0 -0.00949 0.38548 0 4.11963 0.18328 0 -2.7348 0.48039 1.27305 -1.21543
PRO_439 -7.61304 0.8855 3.09642 -0.08805 0.00036 0.05543 1.26467 -1.45711 -0 -0 -0.70222 0.6632 0 0 -0.44745 0 0 -0.05096 0.02015 0.52505 0 -0.38844 0 -2.4119 0.46258 1.08615 -5.09967
MET_440 -7.53678 1.05528 2.41398 -0.63339 0.49517 0.3091 0.75849 -1.55387 -0.01022 -0.03969 -0.74215 -0.19265 0 0 -0.24492 0 0 -0.03785 0.16347 3.60922 0 -0.08296 0 0.60916 -0.3004 0.4832 -1.4778
GLY_441 -3.14381 0.15916 3.04556 -7e-05 0 0 0.96873 -1.61509 -0.01756 -0.0874 -0.16678 -0.34757 0 0 0 0 0 -0.03648 0 0 0 0.89651 0 0.83697 0.52197 0.35648 1.37062
GLY_442 -5.48017 0.88849 3.91707 -6e-05 0 0 1.46817 -2.26045 -8e-05 -0.00029 -0.4134 -0.37596 0 0 0 0 0 -0.16764 0 0 0 -1.40429 0 0.83697 0.63327 0.19553 -2.16283
TYR_443 -9.25203 0.51441 4.90671 -0.58961 0.03219 0.28931 1.93262 -2.92336 -0.01756 -0.0874 -2.03867 -0.13776 0 0 0 0 0 0.1409 0.03411 0 1.89897 -0.4065 0 1.2797 -0.14695 0.42228 -4.14862
MET_444 -11.0819 2.00236 4.21514 -0.37894 0.11714 0.1139 2.89238 -2.84039 -0 -0 -2.8885 -0.26986 0 0 0 0 0 -0.00038 0.25817 1.5785 0 0.0386 0 0.60916 -0.13382 0.79372 -4.97474
TYR_445 -10.8546 1.47688 3.54177 -0.62967 0.33143 0.3548 3.45147 -2.81751 -0 -0 -3.26275 -0.24881 0 0 0 -0.5413 0 -0.00525 0.01362 0 2.29763 -0.12607 0.00606 1.2797 -0.08853 0.6723 -5.14884
TRP_446 -12.226 1.72106 3.63793 -1.11969 0.10809 0.78615 3.03961 -3.34841 -0.00865 -0.07272 -2.8977 -0.00407 0 0 0 0 0 0.1912 0.18017 0 2.658 -0.22549 0 1.6906 -0.04829 1.31625 -4.62194
THR_447 -6.34715 0.76903 4.66265 -0.23704 0.26819 0.10179 3.19684 -2.44816 -0.0125 -0.11294 -3.51825 -1.08793 0 0 0 0 0 -0.01489 0.11444 1.42861 0 -0.13409 2.37794 -1.0874 0.13997 1.49173 -0.44917
ASP_448 -6.21973 0.53878 7.03325 -0.10155 0.00016 0.2954 3.68848 -3.11157 -0.02184 -0.14789 -4.00362 0.2226 0 0 -0.45674 0 0 0.07595 0.00775 0 2.70655 0.68103 0 -2.3716 0.31785 0.85177 -0.01496
TRP_449 -9.3314 0.73385 4.37658 -0.75909 0.38011 0.4054 1.97607 -2.61372 -0.0024 -0.00744 -3.10125 -0.6871 0 0 -0.46015 0 0 0.01949 0.01806 0 3.20797 0.00469 0 1.6906 0.24509 1.12667 -2.77797
GLY_450 -3.4478 0.44593 3.65149 -0.00022 0 0 1.18316 -1.75076 -0 -0 -1.31257 -0.16733 0 0 0 0 0 -0.01942 0 0 0 -1.18725 0 0.83697 0.15721 0.80692 -0.80367
ALA_451 -1.80941 0.23457 2.36897 -0.0241 0 0 0.89749 -1.06332 -0 -0 -1.38998 -0.22875 0 0 -0.57923 0 0 -0.05097 0 0 0 -0.10614 0 1.8394 -0.31567 0.36467 0.13755
SER_452 -1.85888 0.47802 2.39891 -0.02984 0.01812 0.03043 0.91749 -1.05391 -0 -0 0.36973 -0.01867 0 0 0 0 0 0.04602 0.00551 0.20903 0 0.0931 0.6 -0.77834 0.1828 0.93075 2.54029
PRO_453 -4.60699 0.46445 3.20215 -0.12753 0.0026 0.09307 1.03752 -1.37444 -0.01335 -0.08158 -0.52806 0.22648 0 0 0 0 0 0.21377 0.0154 0.07095 0 -1.06967 0 -2.4119 0.57186 0.99293 -3.32234
LYS_454 -5.79106 0.46774 5.65856 -0.45402 0.0915 0.28457 2.85819 -2.41084 -0.01911 -0.11252 -3.35453 -0.1988 0 0 0 0 0 0.01818 0.06123 1.74228 0 0.31504 0 -1.5107 0.15394 0.59154 -1.60881
ILE_455 -8.30657 0.70664 2.85214 -0.45018 0.29762 0.09793 2.82479 -2.24969 -0 -0 -3.89074 -0.02637 0 0 0 0 0 -0.0355 0.0607 0.37391 0 -0.77659 0 0.73287 -0.00723 0.65647 -7.1398
GLU_456 -7.22177 0.48353 7.27205 -0.19852 0.02508 0.28349 3.05537 -3.03198 -0.02363 -0.10363 -4.79708 -0.41293 0 0 0 -0.38535 0 0.01126 0.00878 0 3.37481 0.14485 0 -2.7348 -0.20375 0.56806 -3.88615
ARG_457 -8.92482 1.19583 5.95335 -0.67437 0.13364 0.4333 2.81505 -2.89836 -0 -0 -3.16188 0.60851 0 0 0 -0.5413 0 0.02634 0.13939 2.69916 0 -0.20454 0 -1.2888 -0.06301 0.52519 -3.2273
ALA_458 -6.15747 1.09399 2.87161 -0.01834 0 0 2.33955 -2.47432 -0 -0 -2.90797 -0.37628 0 0 0 0 0 0.10715 0 0 0 -0.33326 0 1.8394 0.01574 0.59944 -3.40075
GLY_459 -4.47247 0.58997 4.38015 -0.00021 0 0 2.37149 -2.41798 -0.00984 -0.09115 -3.2083 -0.13048 0 0 0 0 0 -0.04562 0 0 0 -0.72725 0 0.83697 0.3219 0.79451 -1.8083
MET_460 -11.3484 2.07933 5.06089 -0.41045 0.15981 0.27091 2.26089 -3.05398 -0 -0 -0.51372 -0.15331 0 0 0 0 0 0.12341 0.17794 2.26935 0 -0.13731 0 0.60916 0.01293 0.90087 -1.69173
ASP_461 -5.42168 0.55196 5.39298 -0.2442 0.07177 0.8394 2.22473 -2.67938 -0.00918 -0.05167 -3.6353 -2.8707 0 0 -0.53448 -1.16015 0 -0.05637 0.17007 0 2.35113 -0.41418 0 -2.3716 -0.57425 0.79433 -7.62676
ALA_462 -5.23037 0.88457 2.17071 -0.02779 0.02492 0 1.29278 -2.14826 -0.03847 -0.21911 -1.43038 -0.58813 0 0 0 0 0 0.06106 0 0 0 0.33268 0 1.8394 -0.14226 0.69708 -2.52156
SER_463 -2.9955 0.21243 4.58006 -0.03933 0 0.07127 2.0134 -2.116 -0.01266 -0.14684 -3.36628 -0.0642 0 0 -0.53448 -0.73299 0 0.01688 0.00794 0.32229 0 -0.25761 1.723 -0.77834 -0.04501 0.53397 -1.608
GLY_464 -1.31771 0.03986 1.56365 -4e-05 0 0 0.58868 -0.79397 -0 -0 0.38938 -0.39515 0 0 0 0 0 -0.05055 0 0 0 -1.04284 0 0.83697 -0.67072 0.32077 -0.53165
ARG_465 -6.92236 0.82882 6.06405 -0.9013 0.13207 0.61372 1.8477 -2.79204 -0.05657 -0.30039 -3.83405 0.63146 0 0 -1.39501 -0.38535 0 -0.03881 0.89382 3.50233 0 -0.04157 0 -1.2888 -0.68261 0.81685 -3.30803
GLN_466 -3.64989 0.14147 4.36288 -0.57233 0.16312 0.54335 2.77055 -2.0149 -1e-05 -3e-05 -3.09535 -0.69325 0 0 -0.92599 0 0 0.00487 0.04041 0 4.05354 -0.10947 0 -0.18838 -0.37596 0.79663 1.25125
VAL_467 -4.49007 0.28582 1.40771 -0.26711 0.14239 0.05217 0.60975 -1.32401 -0 -0 0.14043 0.06443 0 0 0 0 0 -0.08037 0.04284 0.11365 0 -0.4628 0 1.9342 -0.32831 0.18152 -1.97776
ILE_468 -6.85474 0.72742 2.83731 -0.646 0.47229 0.13781 1.20557 -2.11999 -0.01839 -0.15268 -0.44158 0.22893 0 0 0 0 0 0.11282 0.00736 0.72172 0 -0.54467 0 0.73287 -0.21279 0.37412 -3.4326
ILE_469 -7.48406 1.00116 2.3141 -0.47779 0.34795 0.10531 2.39113 -2.15019 -0 -0 -1.32296 -0.17983 0 0 0 0 0 -0.03927 0.01019 0.25686 0 -0.5402 0 0.73287 -0.01483 0.58357 -4.46599
SER_470 -1.6807 0.10474 1.11696 -0.03507 0.00593 0.06259 0.11511 -0.64548 -0.016 -0.16963 -0.00618 -0.95736 0 0 0 0 0 -0.00941 0.01288 0.48599 0 -0.07121 0.65433 -0.77834 -0.14005 0.43021 -1.52069
SER_471 -2.79408 0.19931 3.21945 -0.02523 0 0.06074 1.50744 -1.58085 -0.016 -0.16963 -0.25878 -0.26151 0 0 -0.55972 0 0 0.01852 0.00035 0.04928 0 -0.54445 0.60067 -0.77834 -0.22564 0.20739 -1.35107
ASN_472 -3.22314 0.23992 3.01993 -0.19312 0.04273 0.32363 1.34918 -1.45051 -0.01909 -0.16401 -0.19046 -1.00406 0 0 -0.56382 0 0 -0.03768 0.00083 0 1.99443 -1.03126 0 -0.93687 -0.57173 0.24301 -2.17209
LEU_473 -6.7721 0.58181 2.43716 -0.44304 0.14545 0.08599 0.61577 -1.86887 -0.01335 -0.08158 -0.18629 -0.01382 0 0 0 0 0 -0.00036 0.04315 0.90806 0 -0.05281 0 0.18072 -0.31159 0.31712 -4.42857
THR_474 -4.79239 0.61035 3.85173 -0.1598 0.05806 0.05176 1.57453 -1.72123 -0 -0 -2.02289 -0.23908 0 0 -1.0746 0 0 0.02867 0.00029 0.57684 0 -0.59916 2.32801 -1.0874 0.8513 0.36583 -1.39919
TRP_475 -8.7879 1.0828 4.45923 -0.76819 0.24197 0.42719 2.09242 -3.01573 -0.00582 -0.04185 -2.31171 -0.3665 0 0 -0.77086 0 0 0.03563 0.08522 0 2.59229 -0.0408 0 1.6906 1.46729 1.27991 -0.65479
PRO_476 -6.51936 1.30079 3.89544 -0.18564 0.00136 0.13252 1.42712 -1.68399 -0.00883 -0.06388 -1.96101 -0.00102 0 0 -0.46015 0 0 0.14892 0.02794 1.25871 0 -0.74657 0 -2.4119 0.45669 1.61186 -3.781
ASN_477 -5.84829 0.409 5.29457 -0.29121 0.05738 0.59072 3.38964 -2.8136 -0.02982 -0.16283 -3.39005 -0.7521 0 0 -0.81962 0 0 0.04642 0.43807 0 1.99979 -0.74267 0 -0.93687 0.29884 0.76107 -2.50158
GLY_478 -3.46512 0.3002 3.07493 -0.00029 0 0 1.70795 -1.69377 -0.02099 -0.09895 -1.64061 -0.19567 0 0 0 0 0 -0.07183 0 0 0 -1.50796 0 0.83697 1.27675 0.38493 -1.11347
LEU_479 -7.70068 0.77948 1.54732 -0.46922 0.16644 0.08994 1.16392 -1.95617 -0.00129 -0.0053 -1.73287 0.07019 0 0 -0.65977 0 0 0.05781 0.01588 0.65521 0 -0.13339 0 0.18072 0.6218 0.58257 -6.72742
ALA_480 -5.14139 0.48905 2.58001 -0.02198 0 0 2.18221 -2.09675 -0.01901 -0.07562 -2.50364 -0.38909 0 0 0 0 0 -0.00698 0 0 0 -0.46856 0 1.8394 -0.06245 0.5818 -3.113
ILE_481 -7.9752 1.52396 0.87179 -0.47197 0.40861 0.0934 0.41248 -1.70203 -0 -0 -0.43412 0.09346 0 0 0 0 0 0.16437 0.17119 0.39912 0 -0.71288 0 0.73287 -0.15421 0.83964 -5.73954
ASP_482 -6.61128 0.75009 8.30185 -0.24452 0.13235 0.81282 4.27765 -3.69215 -0.05058 -0.34371 -6.16205 -1.15638 0 0 -0.59026 -0.78734 0 -0.05122 0.00063 0 2.29335 -0.78624 0 -2.3716 -0.32243 0.89591 -5.70511
TYR_483 -5.66548 0.47466 4.21991 -1.1126 0.11052 0.49133 2.02301 -2.28557 -0 -0 -0.94681 -0.28463 0 0 -1.00862 0 0 0.01638 0.15341 0 1.91306 -0.3997 0.00258 1.2797 -0.10647 0.41992 -0.70541
GLY_484 -1.88346 0.1212 2.41135 -5e-05 0 0 0.65353 -1.18651 -0 -0 -0.03331 -0.40468 0 0 0 0 0 -0.03122 0 0 0 0.53279 0 0.83697 0.2923 0.27837 1.58728
SER_485 -4.07066 0.38937 5.13435 -0.02743 0.00566 0.02678 0.96948 -2.09796 -0 -0 -1.12061 -0.11474 0 0 -0.59026 0 0 -0.0507 0.00452 0.72256 0 -0.25485 0.6586 -0.77834 -0.05815 0.26724 -0.98512
GLN_486 -5.39731 0.62015 4.87092 -0.62839 0.13745 0.6152 2.85543 -2.49686 -0.02639 -0.19289 -2.95472 -0.63653 0 0 -1.00862 0 0 -0.08175 0.20017 0 2.49204 -0.24354 0 -0.18838 -0.36146 0.41216 -2.01331
ARG_487 -8.68294 0.43486 5.88746 -0.60977 0.11455 0.35809 2.4678 -3.04247 -0.03114 -0.1842 -1.70389 0.01382 0 0 0 0 0 0.00104 0.03183 2.57582 0 -0.19224 0 -1.2888 -0.17187 0.46301 -3.55906
LEU_488 -8.77792 0.95292 2.92174 -0.54244 0.12245 0.12479 2.74293 -2.61112 -0 -0 -2.69106 0.26493 0 0 0 0 0 0.009 0.05147 0.7496 0 -0.32469 0 0.18072 -0.18075 0.55679 -6.45063
TYR_489 -11.8791 1.24097 3.42873 -0.64932 0.13454 0.34313 3.76166 -3.12006 -0.01796 -0.17187 -4.10644 -0.15081 0 0 -0.4498 0 0 0.06266 0.00128 0 2.03147 -0.32321 0.07369 1.2797 -0.20746 0.63024 -8.08792
TRP_490 -12.6042 1.78069 4.11937 -1.50265 0.22182 1.40059 2.96875 -3.7046 -0.01284 -0.05611 -3.43486 -0.52036 0 0 0 -0.52938 0 0.0271 0.01195 0 1.81414 -0.10875 0 1.6906 0.05317 0.75474 -7.63084
ALA_491 -5.22227 0.65135 2.78796 -0.02322 0 0 2.36931 -2.13053 -0 -0 -2.87353 -0.28783 0 0 0 0 0 0.00194 0 0 0 0.13235 0 1.8394 0.34894 0.72298 -1.68314
ASP_492 -8.77727 0.43934 11.5792 -0.20573 0.05017 0.64674 6.1808 -4.92661 -0.03953 -0.30534 -10.6937 -1.22825 0 0 -3.15774 0 0 0.04918 0.01379 0 2.44827 -0.56417 0 -2.3716 0.26335 0.59271 -10.0065
ALA_493 -5.1827 0.21933 3.5614 -0.0273 0.00419 0 2.48611 -2.16585 -0.01917 -0.12983 -2.3213 -0.43298 0 0 -0.66639 0 0 -0.00733 0 0 0 -0.00172 0 1.8394 -0.18481 0.44506 -2.58388
GLY_494 -3.95576 0.50535 3.94261 -7e-05 0 0 1.54884 -1.96368 -0 -0 -0.70116 -0.3821 0 0 -0.73249 0 0 0.10139 0 0 0 0.99873 0 0.83697 0.58143 0.41737 1.19743
MET_495 -6.44639 0.40231 5.58435 -0.32268 0.08716 0.05696 1.03398 -2.3278 -0.00582 -0.04185 -0.27034 -0.24073 0 0 -0.5798 0 0 0.03909 0.04775 1.15387 0 0.14925 0 0.60916 0.70981 0.61653 0.25482
LYS_496 -6.21725 0.48539 6.72988 -0.57267 0.31185 0.52714 3.02478 -2.99992 -0.02704 -0.19461 -3.35454 -0.18364 0 0 -0.66639 0 0 -0.06623 0.09994 2.87123 0 -0.15978 0 -1.5107 -0.20947 0.56749 -1.54454
THR_497 -6.29304 0.55013 4.75845 -0.21745 0.13493 0.08821 2.94253 -2.62195 -0.01977 -0.16976 -2.55494 -1.0689 0 0 0 0 0 0.21529 0.01157 1.09479 0 -0.09356 2.37225 -1.0874 -0.16005 0.63352 -1.48512
ILE_498 -8.84241 0.54329 2.32298 -0.46092 0.31605 0.10208 2.74624 -2.28516 -0 -0 -3.44761 -0.0941 0 0 0 0 0 0.1827 0.02793 0.28978 0 -0.66221 0 0.73287 -0.24902 0.82938 -7.94813
GLU_499 -8.05768 0.61253 7.11107 -0.20045 0.03861 0.31307 3.99498 -3.38752 -0.01318 -0.11648 -4.87766 -0.49363 0 0 0 -1.22368 0 -0.00939 0.09582 0 3.22807 0.18946 0 -2.7348 -0.04818 0.6571 -4.92195
PHE_500 -10.533 1.42244 3.64322 -1.02296 0.16583 0.56205 3.21466 -2.93444 -0 -0 -3.15849 -0.1768 0 0 0 0 0 -0.01466 0.16061 0 1.86875 -0.52969 0 1.0402 -0.07611 0.52972 -5.83868
ALA_501 -5.63174 0.37822 3.21486 -0.01998 0 0 2.48301 -2.44013 -0 -0 -2.91066 -0.42379 0 0 0 0 0 -0.00762 0 0 0 -0.46507 0 1.8394 -0.13736 0.45539 -3.66548
GLY_502 -3.91052 0.40576 4.39105 -0.00025 0 0 2.45322 -2.31871 -0.01419 -0.09804 -2.94556 -0.19379 0 0 0 0 0 -0.07455 0 0 0 0.11263 0 0.83697 0.26078 0.36189 -0.73331
LEU_503 -8.01792 1.21678 3.11222 -0.53118 0.45305 0.14095 1.61921 -2.50125 -0 -0 -0.44908 0.23864 0 0 0 0 0 0.06746 0.02584 0.28677 0 -0.14188 0 0.18072 0.08497 0.55819 -3.65652
ASP_504 -3.42119 0.33097 4.47774 -0.24026 0.07509 0.82588 2.05486 -2.12843 -0.01838 -0.15265 -2.45981 -2.26232 0 0 -0.59715 -0.77059 0 -0.05663 0.03382 0 2.3444 -0.3851 0 -2.3716 -0.57297 0.49473 -4.79958
GLY_505 -3.05638 0.28559 2.93064 -6e-05 0 0 1.26294 -1.72633 -0.03076 -0.13247 -1.51979 -0.37548 0 0 0 0 0 -0.17654 0 0 0 -1.46741 0 0.83697 -0.96564 0.30162 -3.83309
SER_506 -3.51056 0.20612 5.08808 -0.04094 0 0.07382 2.43132 -2.24987 -0.01419 -0.09804 -3.89803 -0.0502 0 0 -0.59715 -0.77059 0 0.06612 0.00049 0.26249 0 -0.31461 1.72877 -0.77834 -0.86205 0.41508 -2.91228
LYS_507 -2.2469 0.11733 2.40309 -0.33779 0.0681 0.22038 0.80534 -1.03738 -0.02348 -0.15755 0.26751 -0.3627 0 0 0 0 0 -0.09129 0.02509 1.5638 0 -0.16931 0 -1.5107 -0.47281 0.32288 -0.6164
ARG_508 -6.87032 0.64844 6.0981 -0.48371 0.04825 0.24766 2.6711 -2.95204 -0.0436 -0.18858 -3.84454 0.61534 0 0 -1.12354 -0.6943 0 -0.0588 0.05864 2.04729 0 -0.04059 0 -1.2888 -0.43341 0.32609 -5.26132
LYS_509 -4.33243 0.25658 3.98073 -0.27924 0.02994 0.12487 2.32187 -1.87251 -0 -0 -2.53053 -0.1885 0 0 0 0 0 -0.01535 0.02571 2.04398 0 0.22583 0 -1.5107 -0.15809 0.33812 -1.53971
VAL_510 -4.10771 0.35715 1.33871 -0.37294 0.31601 0.09152 0.4436 -1.22506 -0 -0 0.30509 -0.05829 0 0 0 0 0 -0.0482 1e-05 0.78512 0 -0.75946 0 1.9342 -0.03885 0.22182 -0.81727
LEU_511 -8.43724 1.30668 2.01022 -0.48893 0.19238 0.09591 1.27463 -2.33062 -0.01007 -0.03262 -0.79972 0.21688 0 0 0 0 0 -0.00016 0.04801 0.68116 0 -0.20773 0 0.18072 0.18634 0.58958 -5.52457
ILE_512 -8.11451 0.7711 3.10061 -0.61095 0.35273 0.12037 2.89471 -2.41443 -0 -0 -1.94767 0.10218 0 0 0 0 0 -0.01432 0.03015 1.14921 0 -0.65212 0 0.73287 0.21076 0.67973 -3.60959
GLY_513 -1.33425 0.06543 1.07903 -6e-05 0 0 0.17564 -0.626 -0.00917 -0.02904 -0.09127 -0.36644 0 0 0 0 0 -0.11318 0 0 0 0.49799 0 0.83697 -0.02355 0.31954 0.38164
SER_514 -2.83821 0.24299 3.23399 -0.025 0 0.06095 1.60403 -1.5682 -0.00055 -0.00199 -0.45749 -0.30396 0 0 -0.50831 0 0 0.01033 0.00801 0.03521 0 -0.56225 0.60606 -0.77834 -0.0366 0.2041 -1.07523
GLN_515 -3.17813 0.33878 3.01642 -0.29872 0.05207 0.2774 1.21526 -1.31461 -0.01096 -0.11481 0.00744 -0.8336 0 0 -0.58058 0 0 -0.09571 0.00802 0 2.71043 -0.21078 0 -0.18838 -0.22799 0.35997 0.93151
LEU_516 -8.33999 1.55347 3.66714 -0.55397 0.26693 0.19214 1.23762 -2.42702 -0 -0 -0.57816 -0.0026 0 0 0 0 0 0.04336 0.09159 0.48844 0 0.39668 0 0.18072 0.37844 1.3725 -2.03271
PRO_517 -4.43368 0.48655 3.10391 -0.08235 0 0.05092 1.0302 -1.03751 -0.01917 -0.12983 -0.16376 0.67898 0 0 0 0 0 -0.11192 0.00593 0.57123 0 -0.20782 0 -2.4119 0.23852 1.50762 -0.92409
HIS_D_518 -7.025 0.74941 6.00456 -0.6426 0.39634 0.71547 2.36918 -2.84506 -0 -0 -3.34411 -0.66676 0 0 -0.90388 0 0 -0.03351 0.06847 0 3.5626 -0.63621 0 -0.45461 0.24342 1.19324 -1.24904
PRO_519 -6.65962 1.00132 3.24022 -0.19416 0.00649 0.1457 1.2446 -1.60186 -0 -0 -1.38581 -0.0077 0 0 -0.81962 0 0 -0.04075 0.01209 0.99666 0 -0.92162 0 -2.4119 0.06021 1.14952 -6.1862
PHE_520 -7.82716 0.68271 4.99065 -0.69631 0.3837 0.25512 2.85433 -2.90761 -0.04632 -0.29574 -1.85086 -0.0868 0 0 0 0 0 0.03295 0.43764 0 3.50577 -0.06743 0 1.0402 0.94274 0.66579 2.01336
GLY_521 -3.58157 0.28956 3.20434 -0.00019 0 0 2.03575 -1.8228 -0.02913 -0.14913 -1.86346 -0.18364 0 0 0 0 0 -0.10538 0 0 0 -1.50883 0 0.83697 1.66655 0.56495 -0.64601
LEU_522 -7.92833 1.03159 1.06786 -0.50568 0.22157 0.09262 0.68887 -2.13501 -0.01405 -0.0992 -0.44917 0.09915 0 0 0 0 0 0.22059 0.1812 0.66457 0 0.20076 0 0.18072 0.36789 1.07656 -5.0375
THR_523 -7.60765 1.2693 3.81515 -0.20376 0.2048 0.06918 2.90182 -2.6959 -0.00527 -0.03545 -3.12422 -1.06444 0 0 -0.83683 0 0 -0.00067 0.01027 0.33038 0 0.12507 2.28101 -1.0874 0.40362 1.26045 -3.99054
LEU_524 -6.89207 0.9747 0.97967 -0.45227 0.12022 0.10701 0.99116 -1.7112 -0.01791 -0.17448 -1.12476 0.04427 0 0 -0.12334 0 0 0.11395 0.34225 1.77237 0 0.16102 0 0.18072 0.40643 0.87451 -3.42775
TYR_525 -8.10543 1.07606 2.69876 -0.8026 0.05415 0.1126 2.22434 -2.12303 -0 -0 -1.91927 -0.48015 0 0 0 0 0 -0.03914 0.00267 0 1.95443 -0.30518 1e-05 1.2797 0.28655 0.82636 -3.25917
GLY_526 -1.42544 0.10438 1.59199 -0.00022 0 0 0.40684 -0.80461 -0 -0 -0.00597 -0.31422 0 0 0 0 0 -0.29348 0 0 0 -1.34264 0 0.83697 0.20377 0.42574 -0.61689
GLU_527 -3.08915 0.23367 3.30309 -0.2346 0.05491 0.38764 1.14446 -1.44405 -0 -0 -1.37976 -0.50041 0 0 0 0 0 -0.05704 0.00688 0 2.94958 0.26756 0 -2.7348 0.07573 0.15566 -0.86063
ARG_528 -6.77485 0.24869 5.45514 -0.58153 0.08922 0.35394 2.45018 -2.66378 -0.00178 -0.00982 -2.37422 0.00919 0 0 0 0 0 -0.00335 0.01455 2.3755 0 -0.19231 0 -1.2888 0.01414 0.40438 -2.4755
ILE_529 -9.04161 1.38186 2.54875 -0.63446 0.43609 0.13157 2.76993 -2.57594 -0 -0 -3.00158 0.42906 0 0 0 0 0 -0.06135 0.37069 0.92507 0 -0.67455 0 0.73287 -0.33992 0.84944 -5.75408
TYR_530 -11.4788 1.43482 3.04001 -0.6561 0.3028 0.33956 3.00619 -2.99473 -0.0105 -0.14859 -3.02291 -0.20733 0 0 0 0 0 0.00107 0.00562 0 2.29981 -0.3102 0.00024 1.2797 -0.37733 0.80047 -6.69619
TRP_531 -12.5322 1.12339 3.66204 -1.25742 0.07137 1.05412 2.72337 -3.56336 -0 -0 -3.62653 -0.44241 0 0 0 -0.6473 0 0.12474 0.00948 0 1.45856 -0.47423 0 1.6906 0.00251 0.75778 -9.86544
THR_532 -6.57969 0.69302 3.98321 -0.12602 0.09301 0.09896 2.33267 -2.47115 -0 -0 -2.91666 -0.63191 0 0 0 0 0 0.12243 0.04736 0.12365 0 -0.35885 2.3066 -1.0874 0.02464 0.90072 -3.44542
ASP_533 -8.12597 0.34776 11.0498 -0.2045 0.02751 0.6371 5.66536 -4.61925 -0.01599 -0.10289 -9.05791 -0.9596 0 0 -1.60142 -0.25741 0 0.08259 0.00111 0 3.29546 -0.61562 0 -2.3716 0.03213 0.83088 -5.96243
TRP_534 -7.72346 0.54142 5.94044 -1.35813 0.10209 0.54298 2.34444 -3.0334 -0.0106 -0.11981 -1.42444 -0.3078 0 0 0 -0.79991 0 -0.01311 0.03621 0 1.67067 -0.28331 0 1.6906 0.14761 0.57803 -1.47947
GLN_535 -4.53326 0.42 3.92091 -0.87534 0.1113 0.94571 1.01771 -1.76688 -0 -0 -0.01769 -0.90219 0 0 0 0 0 -0.00719 0.02227 0 2.88437 -0.15935 0 -0.18838 -0.12309 0.21859 0.9675
THR_536 -4.53497 0.49837 5.16911 -0.2119 0.19225 0.07893 1.55676 -2.15291 -0 -0 -2.59513 -0.1619 0 0 -0.69754 -0.25741 0 -0.02382 0.02542 0.43725 0 0.06527 2.27522 -1.0874 -0.13159 0.31425 -1.24177
LYS_537 -7.07477 0.62667 7.49717 -0.32074 0.04588 0.20691 3.6999 -3.30946 -0.01599 -0.10289 -4.48288 -0.44556 0 0 0 -0.8337 0 -0.03368 0.10782 1.24937 0 -0.08773 0 -1.5107 0.468 0.47543 -3.84096
SER_538 -5.54955 0.34477 4.55676 -0.02459 0 0.05953 2.38652 -2.38551 -0 -0 -1.89386 -0.28717 0 0 0 0 0 0.01812 0.00269 0.07014 0 -0.5294 0.61163 -0.77834 0.34467 0.76372 -2.28985
ILE_539 -8.77157 1.53033 2.25777 -0.46702 0.3349 0.11002 2.67366 -2.18514 -0 -0 -3.28889 -0.11667 0 0 0 0 0 0.04915 0.15515 0.32831 0 -0.74905 0 0.73287 -0.32684 0.86534 -6.86766
GLN_540 -7.9487 0.58384 6.38901 -0.23692 0.0253 0.17691 3.99497 -3.21783 -0.01096 -0.11481 -4.54928 -0.60167 0 0 0 -2.05264 0 0.03788 0.11229 0 2.94966 0.0383 0 -0.18838 -0.2028 0.56916 -4.24669
SER_541 -5.77718 0.82787 4.17083 -0.0304 0 0.07139 2.7496 -2.20948 -0.00904 -0.14413 -2.78823 -0.17521 0 0 0 0 0 0.00523 0.01031 0.12984 0 -0.4632 0.60201 -0.77834 -0.12808 0.4075 -3.52871
ALA_542 -5.87486 0.601 3.39226 -0.01953 0 0 2.27907 -2.43832 -0 -0 -2.82305 -0.33242 0 0 0 0 0 0.0644 0 0 0 -0.41837 0 1.8394 -0.07615 0.432 -3.37458
ASP_543 -6.37836 0.23504 8.35608 -0.21095 0.01981 0.6491 4.38182 -3.69407 -0 -0 -6.59647 -0.68757 0 0 -1.4924 0 0 -0.11237 0.00045 0 2.94275 -0.21783 0 -2.3716 -0.06518 0.637 -4.60474
ARG_544 -8.65833 1.10517 7.28181 -0.84238 0.29483 0.60673 3.31651 -3.38034 -0 -0 -3.5845 0.31832 0 0 -0.4498 -0.78734 0 -0.06603 0.50653 2.30193 0 -0.21926 0 -1.2888 -0.03596 1.05449 -2.52642
LEU_545 -5.63162 0.46877 2.75358 -0.49503 0.26804 0.1328 1.33402 -1.85615 -0.00774 -0.09294 -1.81334 0.09847 0 0 -0.57903 0 0 -0.03896 0.00643 0.31932 0 -0.06496 0 0.18072 0.20465 0.95467 -3.85831
THR_546 -4.59825 0.42274 4.47975 -0.12607 0.11064 0.07296 2.12219 -2.11581 -0.00864 -0.09652 -0.47151 -1.30867 0 0 -1.52747 0 0 -0.0537 0.12322 0.15973 0 -0.65154 2.31887 -1.0874 -0.00913 0.75817 -1.48647
GLY_547 -4.12846 0.24556 3.01383 -5e-05 0 0 1.29687 -1.87834 -0.01814 -0.06216 -1.38659 -0.40421 0 0 0 0 0 -0.19094 0 0 0 -1.4196 0 0.83697 -0.67793 0.59643 -4.17679
LEU_548 -4.52324 0.48522 4.86193 -0.45687 0.21822 0.06627 1.91196 -2.17689 -0 -0 -2.09038 0.41212 0 0 -0.61411 0 0 -0.00721 0.02858 0.29351 0 -0.0261 0 0.18072 -0.6558 0.33829 -1.75379
ASP_549 -2.14371 0.12663 2.62551 -0.13052 0.02514 0.41713 0.65176 -1.1756 -0.00033 -0.00535 -0.54695 -0.90504 0 0 0 0 0 -0.07337 0.07643 0 2.56214 -0.58454 0 -2.3716 -0.34373 0.35932 -1.43667
ARG_550 -6.52799 0.8603 5.55571 -0.75186 0.16084 0.51289 2.3631 -2.81215 -0.01869 -0.06415 -3.07522 0.39708 0 0 -1.08889 -0.72799 0 -0.04741 0.10376 3.56701 0 -0.07577 0 -1.2888 -0.49749 0.50839 -2.94735
GLU_551 -3.20778 0.11298 4.14993 -0.18575 0.01989 0.25363 2.33984 -1.84172 -0.00078 -0.00218 -2.08117 -0.59018 0 0 0 0 0 0.01353 0.02661 0 3.09696 -0.03517 0 -2.7348 -0.27857 0.44899 -0.49574
THR_552 -3.87665 0.23175 1.88103 -0.15904 0.05822 0.05624 0.67317 -1.312 -0 -0 -0.37604 -0.18314 0 0 0 -0.67736 0 0.01099 0.01095 0.11796 0 -0.03522 2.28516 -1.0874 0.02296 0.2302 -2.1282
LEU_553 -5.05009 0.41779 2.50383 -0.48846 0.23376 0.11228 1.43188 -1.61199 -0.02506 -0.10663 -1.50454 0.16724 0 0 -0.82521 0 0 0.05278 0.14423 0.44867 0 -0.2733 0 0.18072 0.14318 0.3762 -3.67271
GLN_554 -5.55952 0.60447 3.95048 -0.56118 0.09976 0.52225 2.25483 -2.0713 -0.02428 -0.10445 -2.17727 -0.72108 0 0 -0.82521 0 0 0.00884 0.04246 0 4.00955 -0.10981 0 -0.18838 0.06635 0.42888 -0.35464
GLU_555 -3.83106 0.36426 2.71539 -0.33631 0.07982 0.4274 0.40308 -1.43114 -0 -0 -0.17425 -0.30882 0 0 0 0 0 0.05762 0.01032 0 2.72411 0.33215 0 -2.7348 0.32408 0.31124 -1.06692
ASN_556 -2.81982 0.1139 2.57883 -0.19243 0.02886 0.32491 0.45887 -1.20945 -0.0012 -0.00323 -0.39536 -1.00204 0 0 0 0 0 -0.0614 0.02115 0 1.91295 -1.01208 0 -0.93687 -0.10801 0.19106 -2.11136
LEU_557 -7.93845 1.22643 3.70253 -0.58163 0.35342 0.16852 1.25973 -2.49455 -0.04032 -0.24646 -0.9303 0.06213 0 0 0 0 0 -0.05976 0.2572 1.07144 0 -0.21766 0 0.18072 -0.3118 0.64815 -3.89069
GLU_558 -3.19817 0.19955 3.8186 -0.20614 0.04643 0.28323 1.31209 -1.45831 -0.00317 -0.03368 -1.85826 -0.36911 0 0 0 -0.8337 0 -0.00637 0.03968 0 3.22055 -0.05871 0 -2.7348 0.00531 0.81655 -1.01843
ASN_559 -5.2448 0.54322 4.67212 -0.20223 0.08803 0.33606 2.10477 -2.11315 -0 -0 -1.70365 -1.00143 0 0 0 -0.79991 0 -0.00644 0.05355 0 1.9254 -1.02796 0 -0.93687 -0.65807 0.58204 -3.38933
LEU_560 -7.63902 0.33931 2.41066 -0.42795 0.13366 0.0763 1.08677 -2.05535 -0.02972 -0.12665 -0.09559 0.26855 0 0 0 0 0 -0.05296 0.12921 0.83177 0 -0.14235 0 0.18072 -0.79635 0.51371 -5.39526
MET_561 -9.15754 1.01329 4.86376 -0.55915 0.17456 0.19463 2.39985 -2.62514 -0.01723 -0.11388 -0.92738 -0.19968 0 0 0 0 0 0.11451 0.09898 1.13168 0 0.39592 0 0.60916 0.37478 0.5932 -1.63567
ASP_562 -6.33649 0.35191 6.71655 -0.10636 0.02043 0.31482 3.83973 -3.25657 -0.05177 -0.36611 -4.5015 -1.45378 0 0 -1.33073 0 0 0.00172 0.00081 0 2.20232 -0.09232 0 -2.3716 0.72242 0.93477 -4.76173
ILE_563 -9.51715 1.78094 1.80042 -0.57798 0.7688 0.12734 1.22239 -2.4889 -0 -0 -1.27003 -0.32879 0 0 -0.50327 0 0 0.09467 0.09514 0.62174 0 0.28317 0 0.73287 0.28796 1.14955 -5.72113
HIS_564 -7.39271 0.93492 5.34723 -0.42856 0.01946 0.2095 2.39768 -2.9413 -0.00972 -0.03081 -2.45605 -0.57562 0 0 0 0 0 -0.01272 0.78824 0 3.53057 -0.49258 0 -0.45461 0.29727 0.83172 -0.43808
VAL_565 -8.03654 2.30771 1.79394 -0.31294 0.46812 0.07543 1.48257 -2.30723 -0.01152 -0.10272 -0.7149 -0.07024 0 0 -0.71349 0 0 0.07112 0.04653 0.2179 0 -0.56877 0 1.9342 -0.11901 1.16602 -3.39381
PHE_566 -10.4645 2.3069 2.80984 -0.78233 0.13163 0.4973 2.47599 -2.80462 -0.00972 -0.03081 -2.72726 0.34261 0 0 0 0 0 -0.00804 0.29738 0 2.06836 -0.19812 0 1.0402 -0.32307 1.54794 -3.83033
HIS_D_567 -4.79226 0.38605 2.94842 -0.67308 0.0238 0.92419 0.96323 -1.58078 -0.00638 -0.07176 -0.51773 -0.36145 0 0 0 0 0 0.0119 0.06081 0 1.67525 -0.29591 0 -0.45461 -0.16415 0.95845 -0.96604
ARG_568 -3.25245 0.49945 3.31518 -0.4092 0.05453 0.20031 1.58021 -1.4211 -0.00013 -0.00276 -2.18495 0.16788 0 0 -0.50508 0 0 -0.17708 0.02937 1.24857 0 0.63213 0 -1.2888 5.46987 0.48206 4.438
ARG_569 -3.3119 0.52998 4.17827 -0.84796 0.11619 0.63455 2.26573 -1.72331 -0 -0 -2.39229 -0.16711 0 0 -0.50508 -1.12906 0 -0.0171 0.10289 2.03387 0 -0.07181 0 -1.2888 5.53321 0.61482 4.55508
ARG_570 -6.07717 0.9132 5.19932 -0.71813 0.13065 0.48428 1.79461 -2.08918 -0.02221 -0.11762 -1.74425 0.22814 0 0 -1.11006 0 0 -0.06951 0.19287 2.11924 0 0.20744 0 -1.2888 0.41447 1.5528 0.0001
PRO_571 -4.40955 0.73435 2.94546 -0.12653 0.00486 0.09303 1.39801 -1.25513 -0.006 -0.03994 -0.73972 0.20041 0 0 0 0 0 -0.09949 0.02398 0.15751 0 -0.89218 0 -2.4119 0.2745 1.81945 -2.32887
PRO_572 -1.47045 0.35295 0.69051 -0.19159 0.05707 0.14144 0.19135 -0.37307 -0 -0 0.06885 -0.14947 0 0 0 0 0 0.09421 0.00096 0.38783 0 -0.21204 0 -2.4119 0.79364 1.04813 -0.98157
VAL_573 -5.30695 0.80816 0.96064 -0.24221 0.12483 0.04734 0.84034 -1.26429 -0.02804 -0.15702 -0.8398 -0.34071 0 0 0 0 0 -0.03481 0.0634 0.5052 0 -0.52264 0 1.9342 0.81689 0.52103 -2.11441
SER_574 -1.70436 0.22051 0.64381 -0.02953 0 0.06918 0.0849 -0.58034 -0 -0 -0.22664 -0.21071 0 0 0 0 0 -0.00554 0.0001 0.09376 0 -0.48965 0.60003 -0.77834 -0.22619 0.32737 -2.21162
THR_575 -4.37619 1.36747 2.91123 -0.14032 0.23141 0.09892 1.54491 -1.52641 -0.01964 -0.1362 -0.38896 -0.7204 0 0 0 0 0 0.04201 0.66592 0.12766 0 -0.52984 2.33223 -1.0874 -0.26488 1.60118 1.73271
PRO_576 -3.50613 0.88297 1.94275 -0.07638 0 0.04618 0.56972 -0.9448 -0.0268 -0.11813 0.23905 0.5775 0 0 0 0 0 -0.13945 0.00298 0.38701 0 -0.71062 0 -2.4119 -0.06388 1.71775 -1.63217
CYS_577 -6.78686 1.13683 4.75791 -0.08226 0.00103 0.0637 2.8195 -2.38199 -4e-05 -0.00061 -2.68345 -0.2938 0 0 0 0 0 -0.0453 0.01651 0.75537 0 0.15085 0 3.6196 1.07576 0.42725 2.55003
ALA_578 -2.78043 0.39679 2.36968 -0.0107 0 0 1.04612 -1.32185 -0.0202 -0.14692 -0.13848 -0.27475 0 0 0 0 0 -0.03622 0 0 0 0.36954 0 1.8394 1.95434 0.30845 3.55477
MET_579 -1.66425 0.15937 1.41711 -0.56286 0.17183 0.17997 0.46652 -0.67513 -0 -0 0.67517 -0.29182 0 0 0 0 0 -0.02669 0.00933 1.16953 0 0.20197 0 0.60916 0.92645 0.16932 2.93499
GLU_580 -2.68712 0.28556 3.30309 -0.22281 0.03817 0.36162 1.76587 -1.55845 -0.05224 -0.25891 -1.3001 -0.53351 0 0 0 0 0 0.00175 0.0081 0 2.90955 0.19409 0 -2.7348 0.07884 0.15572 -0.24558
ASN_581 -6.33931 0.93829 6.34949 -0.35815 0.04665 0.72803 3.42982 -3.11537 -0.01016 -0.09233 -2.78594 -0.82108 0 0 -1.22916 0 0 0.04679 0.06117 0 1.81902 -0.98564 0 -0.93687 -0.38344 0.52751 -3.1107
GLY_582 -4.17152 0.66863 3.01128 -5e-05 0 0 1.47867 -1.76593 -0.0676 -0.26489 -0.77552 -0.42581 0 0 0 0 0 0.12573 0 0 0 -1.2864 0 0.83697 -0.65782 0.59341 -2.70085
GLY_583 -2.04295 0.24116 2.65605 -6e-05 0 0 1.04581 -1.26545 -4e-05 -0.00061 -1.31687 -0.42093 0 0 0 0 0 -0.18806 0 0 0 -1.44991 0 0.83697 -0.74087 0.24309 -2.40265
CYS:disulfide_584 -6.78401 0.74038 4.42989 -0.04188 1e-05 0.01582 1.98721 -2.35281 -0.01144 -0.11215 -0.77013 -0.20802 0 0 0 0 -0.70172 -0.0041 0.02974 0.22924 0 0.25071 0 3.6196 -0.82748 0.37729 -0.13385
SER_585 -3.58292 0.21425 4.09574 -0.03293 0.00064 0.04302 2.03927 -1.83172 -0 -0 -1.38214 -0.66173 0 0 0 -0.79326 0 -0.04133 0.0164 0.30815 0 0.1002 1.74593 -0.77834 -0.49058 0.48685 -0.54448
HIS_586 -7.56854 0.71946 4.94271 -0.36512 0.00017 0.4382 1.30108 -2.30704 -0.02405 -0.1682 -1.47177 0.37664 0 0 -0.44073 -0.79326 0 -0.00517 0.00882 0 3.18539 -0.28572 0 -0.45461 1.32688 0.54781 -1.03707
LEU_587 -8.60678 0.66229 3.82485 -0.43835 0.06145 0.10663 2.40457 -2.5492 -0 -0 -1.81074 -0.01236 0 0 0 0 0 0.28336 0.05221 1.01239 0 -0.14508 0 0.18072 1.68884 0.89396 -2.39124
CYS_588 -7.58316 0.95905 3.25932 -0.07582 0.00445 0.05793 0.97256 -1.74748 -0.05405 -0.32741 -1.45695 -0.26713 0 0 -0.78843 0 0 -0.07223 0.00459 0.32376 0 0.02142 0 3.6196 0.26733 0.81324 -2.0694
LEU_589 -8.17007 0.65513 2.76471 -0.46166 0.15174 0.09796 2.42762 -2.24876 -0 -0 -2.02754 0.06746 0 0 0 0 0 -0.00572 0.29804 0.66642 0 -0.2033 0 0.18072 0.02185 0.42413 -5.36128
ARG_590 -9.18868 1.66875 7.92232 -0.93227 0.3018 0.45933 2.99138 -3.64721 -0.01577 -0.09226 -4.76521 0.67696 0 0 -1.10069 0 0 -0.03202 1.47463 3.09029 0 -0.06271 0 -1.2888 -0.37134 0.94408 -1.96743
SER_591 -5.71606 0.97063 6.07219 -0.02625 0 0.04425 2.80032 -2.75602 -0 -0 -0.94394 -1.07143 0 0 -1.25621 0 0 0.09495 0.02675 1.2168 0 -0.17532 0.63451 -0.77834 -0.01497 1.38661 0.50847
PRO_592 -3.70725 0.53367 2.04724 -0.09034 0.0005 0.05629 0.93574 -0.80847 -0 -0 0.39216 0.67442 0 0 0 0 0 -0.1286 0.00311 0.52896 0 -0.40452 0 -2.4119 0.06015 0.84303 -1.47583
ASN_593 -3.49649 0.60952 4.0615 -0.17026 0.02715 0.23618 2.08063 -1.80874 -0.00282 -0.05569 -0.93324 -0.18379 0 0 -0.84789 0 0 0.02052 0.00089 0 1.75825 0.39078 0 -0.93687 -0.03315 0.84044 1.55693
PRO_594 -1.44235 0.47758 1.15106 -0.06871 0 0.04264 0.48636 -0.50513 -0 -0 0.58839 0.56843 0 0 0 0 0 -0.17407 0.04846 0.19453 0 -0.79856 0 -2.4119 0.40024 1.08218 -0.36087
SER_595 -2.87422 0.23695 3.41802 -0.03303 0.00032 0.05587 1.9202 -1.56651 -0 -0 -1.23783 -1.25649 0 0 -1.13515 0 0 -0.01244 0.00244 0.21526 0 -0.0471 0.68151 -0.77834 -0.07944 0.86559 -1.62439
GLY_596 -3.6327 0.31576 3.5301 -6e-05 0 0 2.33536 -1.78559 -0 -0 -2.80682 -0.40479 0 0 0 0 0 -0.14974 0 0 0 -1.49084 0 0.83697 -0.7742 0.54497 -3.48158
PHE_597 -8.69016 0.84319 3.86468 -0.97493 0.09024 0.49627 2.23555 -2.41722 -0 -0 -2.42071 -0.20891 0 0 -1.13515 0 0 0.09775 0.23138 0 1.63266 -0.48275 0 1.0402 -0.51091 0.37814 -5.93066
SER_598 -3.89413 0.1434 4.66457 -0.02773 0 0.06533 2.3341 -2.09527 -0.00207 -0.00782 -3.21182 -0.36635 0 0 0 -0.42716 0 0.05673 0.00087 0.20415 0 -0.39572 0.65802 -0.77834 -0.13319 0.46795 -2.74448
CYS:disulfide_599 -4.67387 0.44617 2.03268 -0.03895 4e-05 0.01599 0.76263 -1.25314 -0.02985 -0.15238 -0.84022 -0.24262 0 0 0 0 -0.70172 0.07432 0.08854 0.21401 0 0.0575 0 3.6196 -0.03115 0.35131 -0.30111
THR_600 -4.69413 0.37399 3.0406 -0.09126 0.04389 0.05559 1.97547 -1.65115 -0.02212 -0.0954 -1.81336 -0.87322 0 0 0 0 0 0.44896 0.00162 0.19596 0 -0.77067 2.33093 -1.0874 -0.02742 0.3736 -2.28552
CYS:disulfide_601 -5.25766 0.92725 3.00002 -0.04803 3e-05 0.03173 0.90322 -1.50216 -0 -0 -0.57765 -0.50002 0 0 -0.38442 0 -0.52691 0.0338 0.11706 0.47659 0 -0.10165 0 3.6196 0.62083 1.25575 2.08736
PRO_602 -6.22637 1.46663 3.73748 -0.114 0.0018 0.08351 1.23513 -1.59778 -0 -0 -1.35695 0.32748 0 0 0 0 0 0.01892 0.06381 0.06331 0 -1.12336 0 -2.4119 0.6912 1.24611 -3.89498
THR_603 -4.32514 0.39459 2.85907 -0.22651 0.20166 0.10113 1.78623 -1.66264 -0 -0 -0.37101 -1.21495 0 0 0 0 0 -0.07674 0.0071 1.72168 0 0.14733 2.30586 -1.0874 -0.00408 0.62894 1.18512
GLY_604 -2.87766 0.33507 2.0636 -8e-05 0 0 1.10788 -1.21683 -0.00834 -0.03315 -0.74952 -0.38084 0 0 -0.87904 0 0 -0.16479 0 0 0 -1.52214 0 0.83697 -0.26973 0.4766 -3.28199
ILE_605 -6.58916 0.54063 2.74234 -0.4426 0.35998 0.0845 1.36782 -2.04538 -0 -0 -0.79158 0.13493 0 0 0 0 0 -0.04014 0.0599 0.41303 0 -0.73891 0 0.73287 -0.4568 0.47247 -4.19612
ASN_606 -4.17814 0.40473 3.28223 -0.16559 0.02028 0.22861 1.34831 -1.72899 -0.00834 -0.03315 -1.42076 -0.34891 0 0 -0.44446 0 0 0.02934 0.13585 0 1.78634 0.13275 0 -0.93687 -0.19158 0.54332 -1.54504
LEU_607 -3.84698 0.35578 1.9303 -0.70432 0.31071 0.23822 0.64531 -1.20015 -0 -0 -0.42119 0.29862 0 0 0 0 0 0.07595 0.14078 2.40336 0 0.01264 0 0.18072 -0.00483 0.49148 0.90637
LEU_608 -5.92733 0.54143 4.6809 -0.46273 0.29703 0.07895 2.00756 -2.44111 -0.00643 -0.02759 -1.65987 0.22121 0 0 0 0 0 0.09508 0.11421 0.39919 0 -0.35183 0 0.18072 -0.11538 0.4815 -1.8945
SER_609 -1.1784 0.21069 1.72713 -0.02947 0.00028 0.04728 0.4539 -0.79438 -0.01186 -0.09088 0.56398 -0.98336 0 0 0 0 0 -0.02345 0.00093 0.15505 0 -0.30354 0.60071 -0.77834 -0.35811 0.41695 -0.37488
ASP_610 -2.19257 0.24483 2.89587 -0.1099 0.0066 0.33397 1.11295 -1.23526 -0.01186 -0.09088 0.30519 -0.42922 0 0 0 0 0 -0.00134 0.00091 0 1.76939 -0.02044 0 -2.3716 -0.46974 0.29212 0.02903
GLY_611 -2.19943 0.25579 2.67509 -6e-05 0 0 1.17569 -1.27899 -0.02985 -0.15238 -1.03277 -0.37555 0 0 0 0 0 -0.15299 0 0 0 -1.50007 0 0.83697 -0.64481 0.3943 -2.02907
LYS_612 -5.04108 0.54056 4.04157 -0.63008 0.17257 0.65272 1.67309 -1.87941 -0.01882 -0.1584 -1.39994 0.08115 0 0 0 0 0 -0.02577 0.07637 2.08835 0 -0.22673 0 -1.5107 -0.32643 0.31751 -1.57349
THR_613 -4.27155 0.26415 3.88569 -0.10308 0.07478 0.06317 1.75481 -1.80947 -0.02525 -0.18598 -1.64638 -0.85039 0 0 0 0 0 0.0551 0.07517 0.09057 0 -0.59185 2.28805 -1.0874 0.03026 0.26665 -1.72294
CYS:disulfide_614 -6.44655 0.88059 2.98182 -0.04865 0 0.03279 1.28073 -1.77234 -0 -0 0.22394 -0.52021 0 0 0 0 -0.52691 0.16394 7e-05 0.83241 0 0.08088 0 3.6196 0.15702 0.52902 1.46815
SER_615 -4.61864 0.95985 4.19882 -0.02971 0 0.04838 2.48396 -2.10696 -0 -0 -1.26371 -1.03363 0 0 -1.17747 0 0 0.48018 0.0022 1.16145 0 -0.07917 0.67269 -0.77834 -0.10023 1.01396 -0.16638
PRO_616 -1.51602 0.362 0.89409 -0.07231 0 0.04485 0.43287 -0.41081 -0 -0 0.53295 0.59122 0 0 0 0 0 -0.17759 0.03901 0.39733 0 -0.63664 0 -2.4119 -0.40813 0.91002 -1.42907
GLY_617 -2.9739 0.44312 2.16038 -0.00148 0 0 1.3115 -1.25075 -0 -0 -0.84781 -0.36242 0 0 -1.17747 0 0 -0.11148 0 0 0 -1.05818 0 0.83697 0.15402 0.28794 -2.58955
MET_618 -8.68879 1.65956 5.717 -1.12544 0.86536 0.35505 2.15913 -2.59143 -0 -0 -1.27999 -0.03421 0 0 -0.42964 0 0 0.91081 1.46214 2.50324 0 0.02635 0 0.60916 0.16198 1.53686 3.81714
ASN_619 -4.41968 0.42249 4.31735 -0.18519 0.0292 0.28353 2.66119 -2.14937 -0.00105 -0.00613 -4.41975 -0.2263 0 0 -0.74145 0 0 -0.02878 0.01978 0 1.41381 0.34304 0 -0.93687 -0.06882 1.90976 -1.78323
SER_620 -4.72863 0.69865 4.10648 -0.03353 0 0.07799 2.12829 -2.05614 -0.01168 -0.12635 -2.1582 0.05226 0 0 0 0 0 0.07238 1e-05 0.33394 0 -0.41427 0.81992 -0.77834 0.02334 0.72801 -1.26587
PHE_621 -10.4209 1.71068 1.63207 -0.85772 0.04996 0.45724 2.66383 -2.42241 -0.00567 -0.01735 -2.48496 -0.14861 0 0 0 0 0 -0.0152 0.05071 0 1.64024 -0.59462 0 1.0402 -0.12483 1.32926 -6.51809
LEU_622 -8.85438 1.08784 1.17794 -0.51339 0.22976 0.13406 2.3997 -2.07318 -0.00364 -0.0114 -2.6551 0.03613 0 0 0 0 0 -0.01757 0.167 1.05973 0 -0.31978 0 0.18072 -0.08436 1.57131 -6.48862
ILE_623 -8.77495 1.18869 1.98209 -0.6102 0.37289 0.12763 2.67761 -2.49221 -0.00567 -0.01735 -2.8346 0.05227 0 0 0 0 0 0.07342 0.082 2.27665 0 -0.70834 0 0.73287 -0.20815 0.97288 -5.11249
PHE_624 -11.2541 1.3692 3.44395 -0.65648 0.06667 0.38737 2.51265 -2.99432 -0.00364 -0.0114 -2.81602 0.22765 0 0 0 0 0 0.23185 0.33031 0 1.90162 -0.32024 0 1.0402 -0.42483 1.33731 -5.63227
ALA_625 -4.57857 0.22771 2.52613 -0.02311 0 0 2.82929 -1.93085 -0.01002 -0.07222 -3.69575 -0.40774 0 0 0 0 0 0.03256 0 0 0 -0.15899 0 1.8394 0.00724 1.11168 -2.30323
ARG_626 -8.91669 0.78231 8.02569 -0.83794 0.15956 0.56928 4.0397 -3.5788 -0.03177 -0.2784 -3.85517 0.27448 0 0 -0.56747 -0.8461 0 0.09604 0.96778 2.63961 0 -0.02481 0 -1.2888 0.28432 1.19689 -1.19029
ARG_627 -6.85973 0.45328 5.63953 -0.68473 0.09868 0.40633 3.38685 -2.60783 -0 -0 -3.11672 0.57378 0 0 0 -1.24075 0 -0.02299 0.20612 2.61413 0 -0.24944 0 -1.2888 0.41952 1.18767 -1.08512
ILE_628 -3.97391 0.50747 2.08707 -0.58373 0.27641 0.20858 0.50337 -1.26756 -0 -0 0.10487 -0.41721 0 0 0 0 0 -0.02741 0.00555 0.30233 0 0.2514 0 0.73287 0.64146 0.61724 -0.0312
ASP_629 -5.97929 0.40987 7.8894 -0.17988 0.04327 0.58283 4.09393 -3.34262 -0.0046 -0.01329 -5.23412 -1.42483 0 0 0 -1.69491 0 -0.04459 0.09714 0 2.39166 -0.54599 0 -2.3716 0.56907 0.70675 -4.05179
ILE_630 -7.03224 0.53276 1.50663 -0.46193 0.32524 0.10065 1.80493 -1.79438 -0.00307 -0.0125 -1.78203 0.07053 0 0 0 0 0 -0.02118 0.00411 0.41659 0 -0.69955 0 0.73287 -0.03128 0.68489 -5.65897
ARG_631 -8.62586 0.75899 8.72813 -0.40261 0.03516 0.18883 4.51549 -3.84783 -0.0293 -0.2416 -6.42739 0.07478 0 0 0 -1.31588 0 -0.00535 0.71305 2.18145 0 -0.11505 0 -1.2888 -0.28708 0.66215 -4.72873
MET_632 -7.75266 0.511 3.24848 -0.57808 0.26863 0.09869 2.5785 -2.17806 -0.00126 -0.00598 -2.58608 -0.15779 0 0 0 0 0 0.29628 0.08113 2.03389 0 -0.04758 0 0.60916 0.03035 0.65264 -2.89874
VAL_633 -6.65143 0.4513 2.84428 -0.26685 0.14088 0.05855 2.36412 -2.16883 -0.0028 -0.01899 -2.5507 -0.28734 0 0 0 0 0 -0.0357 0.21699 0.23102 0 -0.74977 0 1.9342 -0.15291 0.43098 -4.21301
SER_634 -5.55382 0.47873 3.5816 -0.03033 0.00234 0.02581 1.91555 -1.88196 -0.00539 -0.05357 -1.68422 -0.11908 0 0 -0.87904 0 0 0.08334 0.04339 0.55 0 0.41481 0.69604 -0.77834 -0.11645 0.50395 -2.80664
LEU_635 -5.25798 0.59215 2.21871 -0.64374 0.3977 0.26954 1.48461 -1.67009 -0 -0 -0.8246 -0.04367 0 0 0 0 0 -0.00492 0.67333 2.23293 0 -0.13204 0 0.18072 -0.16218 0.62254 -0.06698
ASP_636 -4.62135 0.49473 6.02566 -0.11228 0.0218 0.34362 2.13565 -2.30738 -0 -0 -3.4216 -0.30945 0 0 -1.1859 0 0 -0.06252 0.01352 0 2.18141 -0.22939 0 -2.3716 -0.56178 0.84616 -3.12068
ILE_637 -6.90507 1.01549 4.33073 -0.50007 0.43913 0.13223 3.00577 -2.64101 -0 -0 -1.09786 -0.40943 0 0 0 0 0 0.29442 0.01884 0.27557 0 -0.62701 0 0.73287 -0.42954 1.76895 -0.59599
PRO_638 -3.44077 0.53628 0.7454 -0.09145 0.0018 0.05731 0.27882 -0.6649 -0 -0 0.07179 0.65889 0 0 0 0 0 -0.15393 0.00317 0.62082 0 -0.56325 0 -2.4119 -0.26788 1.45296 -3.16683
TYR_639 -5.8402 0.72828 2.58531 -0.7022 0.06234 0.37082 1.5857 -1.74574 -0 -0 -0.49698 -0.17415 0 0 0 -0.44246 0 -0.05116 0.01009 0 2.17083 -0.00365 0.08143 1.2797 -0.16666 0.58133 -0.16738
PHE_640 -6.44134 0.51812 2.58425 -0.67159 0.06176 0.43116 1.95372 -2.21018 -0 -0 -1.21668 -0.24701 0 0 0 0 0 -0.10859 0.03641 0 1.96617 0.2851 0 1.0402 -0.0072 0.54944 -1.47626
ALA_641 -3.26365 0.17536 1.65002 -0.02391 0 0 0.47012 -1.37447 -0.00665 -0.05955 0.12921 -0.22627 0 0 0 0 0 0.00113 0 0 0 -0.07402 0 1.8394 -0.45789 0.31968 -0.9015
ASP_642 -3.88449 0.30007 5.79165 -0.14379 0.00062 0.43552 2.85174 -2.42539 -0.03087 -0.1654 -5.03745 -0.64154 0 0 -0.80282 -1.16949 0 -0.04187 0.37581 0 3.19662 -0.2433 0 -2.3716 -0.51643 0.54903 -3.97337
VAL_643 -5.44355 0.24438 3.7419 -0.27387 0.17577 0.05757 2.63574 -2.2585 -4e-05 -0.0001 -2.55537 -0.20986 0 0 0 0 0 -0.04446 0.00717 0.27354 0 -0.74425 0 1.9342 -0.26228 0.57377 -2.14826
VAL_644 -5.59022 0.71765 1.69775 -0.27635 0.19117 0.05527 0.98155 -1.53831 -0.02447 -0.10398 -0.46581 0.11592 0 0 0 0 0 0.00081 0.08807 0.14475 0 -0.45178 0 1.9342 -0.4284 0.29563 -2.65655
VAL_645 -6.44395 0.78697 2.02929 -0.28119 0.13767 0.06136 2.02535 -2.07422 -0.0031 -0.0126 -2.19624 -0.07748 0 0 0 0 0 -0.0227 0.00427 0.04875 0 -0.3957 0 1.9342 -0.49864 1.00867 -3.96929
PRO_646 -4.41268 0.76442 2.28306 -0.17884 0.06176 0.12691 0.89779 -1.15939 -0.02137 -0.1487 -0.73739 -0.00588 0 0 0 0 0 0.07867 0.00243 0.17642 0 -0.77941 0 -2.4119 0.04786 1.01984 -4.39641
ILE_647 -5.17023 0.49906 1.46313 -0.51726 0.29116 0.10423 1.67714 -1.33911 -0 -0 -0.76511 0.61416 0 0 0 0 0 1.65453 0.01423 2.09019 0 -0.16108 0 0.73287 0.21555 16.2634 17.6668
ASN_648 -1.82141 0.11956 1.44761 -0.37388 0.07001 0.77845 0.24895 -0.79299 -0.00988 -0.08491 0.0009 -0.56938 0 0 0 0 0 -0.03791 0.00152 0 2.21811 -0.76977 0 -0.93687 -0.05929 16.8119 16.2407
ILE_649 -6.06143 0.69001 2.17654 -0.69187 0.50166 0.25175 0.86331 -1.73349 -0 -0 0.05502 -0.30312 0 0 0 0 0 -0.04133 0.06182 0.82001 0 -0.27536 0 0.73287 0.01205 0.97022 -1.97135
THR_650 -2.96899 0.16829 2.4766 -0.1792 0.07119 0.14903 0.44115 -1.20296 -0.03362 -0.23434 0.67712 -2.14795 0 0 0 0 0 -0.0826 0.03571 2.55285 0 0.34598 2.30894 -1.0874 0.18103 0.49095 1.96179
MET_651 -9.58583 1.46137 5.18346 -0.32493 0.08774 0.04342 1.56601 -2.90886 -0.00956 -0.06636 -0.21302 -0.03689 0 0 0 0 0 -0.01153 0.16911 1.09573 0 0.06319 0 0.60916 0.23933 0.531 -2.10745
LYS_652 -5.33302 0.70591 4.68492 -0.51182 0.14436 0.31149 1.40211 -2.02439 -0 -0 -1.42418 -0.07604 0 0 0 0 0 -0.00312 0.08256 1.84796 0 -0.25027 0 -1.5107 0.43277 0.61355 -0.90789
ASN_653 -5.65785 0.21501 5.9244 -0.19522 0.02306 0.34108 3.13559 -2.8013 -0.01378 -0.15148 -3.47126 -0.96095 0 0 0 -1.24075 0 0.03507 0.08037 0 2.07199 -1.00001 0 -0.93687 0.8912 0.64724 -3.06447
THR_654 -7.16291 1.12808 5.31505 -0.16737 0.05902 0.06207 2.97734 -2.95456 -0.0237 -0.20027 -3.00407 -0.30081 0 0 0 -0.36598 0 -0.07435 0.00236 0.04792 0 0.04737 4.20585 -1.0874 0.28504 0.57513 -0.6362
ILE_655 -6.67834 0.47266 3.50906 -0.73121 0.40559 0.30001 1.99266 -2.25789 -8e-05 -0.0014 -0.84917 0.36311 0 0 0 0 0 -0.01488 0.19447 1.5363 0 -0.27869 0 0.73287 -0.01508 0.82911 -0.49091
ALA_656 -5.70143 0.53132 2.85401 -0.0216 0 0 2.46028 -2.32396 -0 -0 -2.27081 -0.3605 0 0 0 0 0 -0.00115 0 0 0 -0.30474 0 1.8394 0.26322 0.70023 -2.33574
ILE_657 -7.78703 0.91284 2.19448 -0.5184 0.33369 0.12318 1.2444 -2.21352 -0.00925 -0.09231 -1.61908 -0.16689 0 0 -1.00386 0 0 0.12046 0.05106 0.48194 0 -0.09187 0 0.73287 0.03487 0.63984 -6.63259
GLY_658 -3.78261 0.27674 2.95122 -0.0019 0 0 2.06197 -1.73136 -0 -0 -1.87267 -0.37506 0 0 0 0 0 -0.08404 0 0 0 -0.63611 0 0.83697 0.27045 0.59962 -1.48677
VAL_659 -6.47624 1.46088 -0.03971 -0.25002 0.12454 0.04978 0.76018 -1.34904 -0 -0 -0.2217 -0.224 0 0 0 0 0 0.07283 0.07284 0.56209 0 -0.45383 0 1.9342 0.26294 0.39552 -3.31875
ASP_660 -6.74861 0.75522 7.43477 -0.23921 0.16323 0.77903 4.53427 -3.44054 -0.02585 -0.17169 -5.908 -1.4269 0 0 -0.63943 0 0 -0.06362 0.0024 0 2.18285 -0.52614 0 -2.3716 -0.1471 1.16987 -4.68704
PRO_661 -3.97877 0.74508 2.1995 -0.07946 0 0.04821 1.15415 -1.03192 -0 -0 0.09703 0.59772 0 0 0 0 0 -0.19185 0.01616 0.41426 0 -0.6144 0 -2.4119 -0.20629 1.18943 -2.05305
GLN_662 -4.05398 0.31665 4.41063 -0.29539 0.03916 0.2442 1.50356 -2.00256 -0 -0 -1.66908 -0.56762 0 0 -0.63943 0 0 -0.04027 0.00867 0 3.02622 -0.15375 0 -0.18838 -0.30705 0.45175 0.08333
GLU_663 -4.57607 0.33045 5.30085 -0.40428 0.08489 0.85173 2.11097 -2.00956 -0.01283 -0.06079 -1.52498 -0.38772 0 0 0 -1.14829 0 -0.03927 0.00241 0 3.08946 -0.12051 0 -2.7348 -0.06513 0.26234 -1.05113
GLY_664 -2.61968 0.04579 2.96785 -5e-05 0 0 1.61817 -1.45113 -0 -0 -1.61026 -0.40416 0 0 0 0 0 -0.14574 0 0 0 -1.25049 0 0.83697 -0.00764 0.29529 -1.72507
LYS_665 -8.08314 0.76535 7.19744 -0.31471 0.03985 0.15888 2.94045 -3.09146 -0.02645 -0.1444 -3.48454 0.01151 0 0 0 -0.8995 0 0.03416 0.31389 2.53038 0 0.11049 0 -1.5107 -0.19134 0.55218 -3.09164
VAL_666 -7.30301 0.54535 2.32201 -0.2592 0.12638 0.05098 2.59427 -2.36844 -0 -0 -2.74754 -0.09926 0 0 0 0 0 -0.05457 0.12502 0.24018 0 -0.63764 0 1.9342 -0.25592 0.5903 -5.1969
TYR_667 -11.3321 1.16203 3.52844 -0.62311 0.25769 0.32622 3.4952 -3.01614 -0.01716 -0.109 -3.1694 -0.1852 0 0 0 -0.62347 0 0.05284 0.00104 0 2.36696 -0.3122 6e-05 1.2797 -0.31329 0.50582 -6.72502
TRP_668 -12.2273 1.65039 4.90531 -1.37158 0.12492 1.2087 3.4389 -3.96444 -0.0184 -0.0996 -4.06693 -0.4212 0 0 0 -0.6324 0 -0.00637 0.03202 0 1.47915 -0.37405 0 1.6906 0.00236 0.87638 -7.77352
SER_669 -6.42409 0.66236 5.96671 -0.03737 0.00094 0.06907 3.82825 -3.09466 -0.00168 -0.00596 -4.3985 -0.96188 0 0 -0.81003 0 0 -0.07561 0.06615 0.51452 0 0.47624 0.70737 -0.77834 0.35085 0.89962 -3.04605
ASP_670 -7.71063 0.57311 10.119 -0.11022 0.01851 0.31971 5.35771 -4.31143 -0.02988 -0.1871 -7.90498 -0.12215 0 0 0 -2.13516 0 0.05918 0.00156 0 3.44982 -0.52124 0 -2.3716 0.12147 0.59882 -4.7855
SER_671 -3.25317 0.11339 4.42221 -0.03758 0.00113 0.0482 2.1087 -1.98442 -0.03736 -0.31767 -1.36453 -0.35657 0 0 0 0 0 0.11854 0.00234 0.23891 0 -0.28549 1.76005 -0.77834 -0.46311 0.83144 0.76667
THR_672 -3.99176 0.41942 3.99215 -0.21034 0.36124 0.08115 1.21739 -1.78925 -3e-05 -0.00062 -1.45591 -0.32937 0 0 0 0 0 0.05465 0.14229 1.22358 0 -0.34175 2.31584 -1.0874 -0.51277 0.89827 0.98679
LEU_673 -6.49773 0.68678 3.88158 -0.51182 0.34676 0.13683 1.05727 -2.04985 -0 -0 0.26474 0.13166 0 0 0 0 0 0.00436 0.10846 0.25073 0 -0.1599 0 0.18072 -0.16594 0.75267 -1.58268
HIS_D_674 -4.94377 0.3125 5.08998 -0.39972 0.03046 0.56722 2.00647 -2.51087 -0.01304 -0.07502 -1.38373 -0.42377 0 0 -0.94462 0 0 -0.08446 0.58833 0 1.59186 -0.4311 0 -0.45461 0.01326 0.60646 -0.85817
ARG_675 -8.28704 0.74738 8.12371 -0.62968 0.18369 0.44596 3.56394 -3.51914 -0.03901 -0.28631 -4.07048 0.0905 0 0 0 -1.13677 0 0.51968 0.04827 2.46953 0 -0.23301 0 -1.2888 -0.10351 0.72487 -2.67621
ILE_676 -8.49445 0.6435 3.02627 -0.45216 0.26409 0.09958 2.93275 -2.39248 -0 -0 -3.94322 -0.00455 0 0 0 0 0 -0.04491 0.04684 0.36036 0 -0.70786 0 0.73287 -0.37313 0.98193 -7.32458
SER_677 -6.41834 0.35665 6.1795 -0.02422 0 0.0189 3.6583 -2.96428 -0.01668 -0.13875 -4.26749 0.22947 0 0 0 -0.56305 0 0.01105 0.00114 0.58635 0 -0.12512 1.7312 -0.77834 -0.20792 0.65272 -2.0789
ARG_678 -9.97618 1.03328 8.59282 -0.68321 0.09865 0.46045 4.45314 -3.90109 -0 -0 -6.27233 0.51761 0 0 0 -1.90622 0 0.133 0.14195 2.77893 0 -0.22936 0 -1.2888 -0.06644 0.93045 -5.18333
ALA_679 -5.29075 0.31692 3.19024 -0.01985 0 0 2.3045 -2.24672 -0 -0 -2.92629 -0.41206 0 0 0 0 0 0.00064 0 0 0 -0.51167 0 1.8394 -0.12971 0.86299 -3.02237
ASN_680 -7.37578 0.61981 8.28973 -0.16829 0.0222 0.23107 4.43198 -3.88836 -0.01642 -0.08026 -4.66087 -0.17645 0 0 0 -2.52646 0 0.00128 0.00278 0 1.82035 0.34274 0 -0.93687 -0.03197 0.25596 -3.84381
LEU_681 -5.67039 0.73793 1.42759 -0.69679 0.2813 0.29233 1.38462 -1.56908 -0 -0 -0.41109 -0.0146 0 0 0 0 0 -0.08434 0.03801 1.10859 0 -0.18497 0 0.18072 -0.08126 0.33049 -2.93096
ASP_682 -3.57318 0.52393 4.88474 -0.26404 0.09108 0.90787 2.17499 -2.12104 -0.03779 -0.22896 -2.75404 -1.47979 0 0 -0.6661 -0.7515 0 -0.02177 0.06707 0 2.37506 -0.45622 0 -2.3716 -0.40965 0.3988 -3.71216
GLY_683 -3.74327 0.18404 3.36197 -6e-05 0 0 1.29371 -1.89841 -0.02491 -0.19393 -1.28801 -0.36361 0 0 0 0 0 -0.15215 0 0 0 -1.49971 0 0.83697 -0.79327 0.44916 -3.83148
SER_684 -4.12468 0.13239 5.88173 -0.03143 0 0.05449 2.93115 -2.58665 -0 -0 -4.05757 -0.16479 0 0 -0.6661 -1.28998 0 0.02715 0.00223 0.17267 0 -0.45407 1.73886 -0.77834 -0.72461 0.63023 -3.30733
GLN_685 -3.10213 0.12443 3.75233 -0.28634 0.06382 0.2446 1.18124 -1.6228 -0.00823 -0.06657 -0.68834 -0.70297 0 0 0 -1.08848 0 -0.0399 0.00887 0 2.98605 -0.24751 0 -0.18838 -0.38201 0.61124 0.54894
HIS_D_686 -6.29468 0.85585 4.60963 -0.63447 0.09288 0.54598 0.79382 -2.55811 -0.01503 -0.10902 -1.10432 -0.64056 0 0 0 0 0 -0.02718 0.01537 0 1.57467 -0.04424 0 -0.45461 -0.3583 0.45967 -3.29263
GLU_687 -4.21513 0.21884 5.85809 -0.19764 0.02634 0.29858 2.73769 -2.56044 -0.00247 -0.01178 -3.46506 -0.63883 0 0 0 -0.41446 0 0.12006 0.00587 0 3.25922 -0.07204 0 -2.7348 -0.25015 0.40324 -1.63487
ASP_688 -3.45016 0.27949 3.61891 -0.09902 0.0071 0.28345 1.05483 -1.61402 -0.00247 -0.01178 -2.06238 -0.25579 0 0 0 -0.56305 0 -0.00397 0.0247 0 2.41804 0.27232 0 -2.3716 0.10452 0.34706 -2.02381
ILE_689 -8.0619 1.28469 2.5955 -0.49654 0.57837 0.08689 1.47567 -2.38145 -0.02888 -0.18525 -1.19998 0.06134 0 0 0 0 0 0.00497 0.05543 0.5335 0 -0.43303 0 0.73287 0.3759 0.47878 -4.5231
ILE_690 -8.06694 1.0467 2.20311 -0.60809 0.33404 0.1214 2.18902 -2.02999 -0 -0 -1.44427 0.11393 0 0 0 0 0 -0.02373 0.06831 1.16819 0 -0.66714 0 0.73287 0.13359 0.80026 -3.92873
THR_691 -3.12083 0.31998 1.6089 -0.12061 0.07546 0.06821 0.32267 -1.12158 -0.01129 -0.16147 0.2633 -0.76064 0 0 0 0 0 0.02821 0.01755 0.06588 0 -0.71235 2.32518 -1.0874 -0.10378 0.97897 -1.12562
THR_692 -1.27757 0.10416 1.33853 -0.12015 0.0727 0.06429 0.34743 -0.68219 -0.01095 -0.16026 0.93893 -1.27215 0 0 0 0 0 -0.05696 0.00165 0.16292 0 -0.62488 2.27287 -1.0874 -0.11087 0.81272 0.71282
GLY_693 -1.65544 0.0927 1.6961 -7e-05 0 0 0.25953 -0.89445 -0.02027 -0.15905 0.6859 -0.34879 0 0 0 0 0 -0.05945 0 0 0 0.56362 0 0.83697 0.12223 0.41483 1.53437
LEU_694 -6.95612 1.05037 2.25528 -0.50744 0.20942 0.10663 0.88625 -1.91901 -0.01304 -0.07502 -0.37553 0.16503 0 0 0 0 0 0.13649 0.13413 0.52871 0 -0.31652 0 0.18072 0.13381 0.44249 -3.93335
GLN_695 -4.57316 0.19505 4.00032 -0.24094 0.03655 0.18606 1.96908 -2.01137 -0.03602 -0.31833 -2.3787 -0.66525 0 0 -1.70631 0 0 0.04728 0.00646 0 2.69648 0.1375 0 -0.18838 0.76252 0.44487 -1.63629
THR_696 -5.39433 0.40197 7.68764 -0.13349 0.03551 0.12079 3.58736 -3.28555 -0.02366 -0.09113 -3.88929 -0.07944 0 0 -0.70022 -0.28708 0 0.16081 0.01809 0.4734 0 0.19406 2.37915 -1.0874 2.1304 0.44209 2.65967
THR_697 -6.02865 0.7041 4.25783 -0.2029 0.22097 0.08535 2.28321 -2.418 -0 -0 -0.64926 -0.54044 0 0 -0.81003 0 0 -0.00442 0.00053 0.43856 0 0.79889 2.54331 -1.0874 2.28009 0.84771 2.71946
ASP_698 -5.56859 0.35286 6.47055 -0.10965 0.00758 0.33592 2.64047 -2.87536 -0.00121 -0.01602 -4.13189 -0.27742 0 0 -0.49297 -0.31755 0 0.13647 0.0355 0 1.94979 -0.11544 0 -2.3716 0.84936 0.8196 -2.67962
GLY_699 -3.95026 0.27925 3.33026 -0.00101 0 0 2.23414 -1.99426 -0 -0 -1.98306 -0.34219 0 0 0 0 0 -0.01565 0 0 0 0.54934 0 0.83697 0.52103 0.39023 -0.14522
LEU_700 -7.46254 0.79756 0.96888 -0.74288 0.26384 0.29054 0.40188 -2.00761 -0.00205 -0.00814 -0.20549 -0.17206 0 0 0 0 0 0.00115 0.58842 1.00243 0 0.66804 0 0.18072 1.18363 0.29613 -3.95753
ALA_701 -4.82534 0.42837 2.0845 -0.02156 0 0 1.94339 -1.93845 -0.01242 -0.04964 -2.22729 -0.42116 0 0 0 0 0 -0.00412 0 0 0 -0.52571 0 1.8394 0.45534 0.34602 -2.92867
VAL_702 -5.68446 0.44268 0.10287 -0.30996 0.17682 0.06897 0.47367 -1.30279 -0 -0 -0.19952 -0.59812 0 0 0 0 0 -0.07087 0.00331 1.59203 0 -0.77172 0 1.9342 -0.18355 0.47062 -3.85582
ASP_703 -6.37559 0.60434 8.03015 -0.24794 0.03204 0.82964 4.20772 -3.56814 -0.01242 -0.04964 -7.2413 -0.61876 0 0 -0.53589 -0.5292 0 0.01642 0.03054 0 1.87616 -0.77533 0 -2.3716 -0.21674 0.75788 -6.15765
ALA_704 -4.10228 0.14612 3.38458 -0.02351 0 0 0.9418 -1.96907 -0.01408 -0.07973 -0.19358 -0.36803 0 0 0 0 0 -0.07873 0 0 0 -0.35075 0 1.8394 -0.40618 0.49181 -0.78222
ILE_705 -7.29865 0.97925 3.23651 -0.66784 0.47455 0.15096 1.29402 -2.4427 -0.0252 -0.16488 0.06668 0.30172 0 0 0 0 0 -0.01739 0.01678 0.61374 0 -0.49276 0 0.73287 -0.34211 0.36984 -3.21461
GLY_706 -3.49585 0.21238 4.34464 -5e-05 0 0 1.53858 -2.02281 -0.02419 -0.22308 -3.14072 -0.40749 0 0 -0.92956 0 0 -0.0907 0 0 0 0.49174 0 0.83697 0.04256 0.54477 -2.32282
ARG_707 -6.02035 0.8587 6.99569 -0.83136 0.14984 0.55023 3.31423 -3.14404 -0 -0 -4.76817 -0.25247 0 0 0 -1.14829 0 -0.09635 0.01549 2.13407 0 -0.15323 0 -1.2888 -0.00626 0.69995 -2.99114
LYS_708 -9.47698 0.55348 8.13437 -0.60305 0.15025 0.66454 3.76027 -3.79896 -0 -0 -4.40569 -0.06929 0 0 -0.39368 0 0 0.00012 0.35601 2.07711 0 0.01622 0 -1.5107 -0.09559 0.73199 -3.90959
VAL_709 -8.13634 0.89387 2.53832 -0.35939 0.18599 0.08672 2.42492 -2.71093 -0 -0 -2.53651 -0.07718 0 0 0 0 0 -0.05954 0.02035 0.83293 0 -0.78684 0 1.9342 -0.24625 0.63977 -5.35592
TYR_710 -11.9519 1.8967 2.19457 -0.53647 0.20625 0.28838 3.16436 -2.725 -0 -0 -3.56446 -0.26477 0 0 0 -0.5292 0 0.04188 0.05155 0 2.29396 -0.41264 0.14431 1.2797 -0.34989 1.07338 -7.69928
TRP_711 -12.7744 1.39031 3.8069 -1.30609 0.09783 1.17475 3.17487 -3.58105 -0.00122 -0.01735 -3.66394 -0.4535 0 0 0 -0.53061 0 -0.01348 0.00915 0 1.40052 -0.45768 0 1.6906 -0.04501 1.16017 -8.93922
THR_712 -6.96403 0.54723 5.08564 -0.13174 0.07499 0.11374 2.94867 -2.8853 -0 -0 -3.28084 -0.27852 0 0 -0.7859 0 0 -0.02036 0.00315 0.97021 0 -0.21478 2.56218 -1.0874 0.17388 0.79235 -2.37683
ASP_713 -8.00467 0.25691 12.3177 -0.2261 0.04884 0.70614 6.75842 -5.20546 -0.03758 -0.27523 -10.7122 -0.86975 0 0 -2.55857 0 0 0.02772 0.0362 0 3.23297 -0.22871 0 -2.3716 0.22881 0.58366 -6.29253
THR_714 -6.22089 0.49501 5.5039 -0.12954 0.08174 0.06886 2.63253 -2.75639 -0.00121 -0.01602 -2.03607 -1.10962 0 0 0 -0.60463 0 -0.02847 0.03026 0.04609 0 -0.14875 3.17909 -1.0874 -0.05973 0.55796 -1.60328
GLY_715 -3.00086 0.12802 3.56019 -7e-05 0 0 1.60203 -1.77803 -0.03328 -0.19053 -1.56084 -0.37719 0 0 -0.40354 0 0 0.01846 0 0 0 0.97843 0 0.83697 0.42514 0.56547 0.77038
THR_716 -4.85749 0.25043 5.27886 -0.12011 0.09487 0.06345 1.48824 -2.37659 -0.00972 -0.09989 -0.78715 -1.24124 0 0 -0.69312 0 0 -0.00835 0.0367 0.16236 0 -0.50771 2.35314 -1.0874 0.48547 0.50921 -1.06603
ASN_717 -5.79528 0.30786 5.44703 -0.19389 0.01454 0.32296 2.25417 -2.68735 -0.03277 -0.23438 -1.31747 -1.0521 0 0 -0.76147 0 0 -0.07248 7e-05 0 2.61338 -1.03188 0 -0.93687 -0.42896 0.51391 -3.07096
ARG_718 -7.62853 0.38305 6.55006 -0.45282 0.06469 0.23078 2.87683 -2.85058 -0 -0 -3.37217 0.21791 0 0 0 -0.43561 0 0.33201 0.04448 2.24994 0 -0.23353 0 -1.2888 -0.37406 0.75761 -2.92874
ILE_719 -8.30704 0.8139 2.82277 -0.4685 0.33793 0.09884 2.67771 -2.24071 -0 -0 -3.59125 -0.07686 0 0 0 0 0 0.10568 0.01544 0.34266 0 -0.76834 0 0.73287 -0.3367 0.81512 -7.02647
GLU_720 -8.26661 0.70652 7.60809 -0.17741 0.02643 0.24615 4.46878 -3.52369 -0.02027 -0.15905 -5.83953 -0.48682 0 0 0 -1.44982 0 0.00063 0.12741 0 3.37766 0.00805 0 -2.7348 -0.21662 0.70465 -5.60025
VAL_721 -8.25795 1.15792 1.44566 -0.36218 0.29236 0.08768 2.81633 -2.24714 -0 -0 -3.14622 -0.06695 0 0 0 0 0 0.15259 0.02932 0.78905 0 -0.45844 0 1.9342 -0.12613 0.70902 -5.25091
GLY_722 -4.71826 0.34014 3.29997 -0.00182 0 0 2.29454 -2.09908 -0 -0 -2.97302 -0.36096 0 0 0 0 0 -0.11537 0 0 0 -0.65731 0 0.83697 0.23025 0.3821 -3.54186
ASN_723 -7.2913 0.61158 7.21671 -0.22211 0.02394 0.3223 3.64955 -3.47345 -0.01208 -0.07476 -2.91215 -0.63751 0 0 -1.26084 0 0 0.00376 0.01257 0 3.41281 0.1635 0 -0.93687 0.31818 0.19008 -0.89608
LEU_724 -8.92397 1.32034 4.4063 -0.50108 0.16948 0.12631 2.03783 -3.10117 -0 -0 -0.54161 0.20519 0 0 0 0 0 -0.11677 0.04664 0.30368 0 -0.16013 0 0.18072 -0.16644 0.54265 -4.17205
ASP_725 -3.43258 0.3293 4.09903 -0.11472 0.01485 0.35308 2.04302 -1.90955 -0.01359 -0.10848 -2.42045 -0.23048 0 0 -1.26084 -0.86828 0 0.09285 0.03842 0 2.39434 -0.38944 0 -2.3716 -0.54475 0.73002 -3.56986
GLY_726 -2.9283 0.48669 2.63002 -6e-05 0 0 0.92858 -1.51614 -0.01495 -0.07557 -1.80955 -0.33491 0 0 0 0 0 -0.1822 0 0 0 -1.52435 0 0.83697 -0.73582 0.76145 -3.47815
SER_727 -3.34956 0.16015 4.06496 -0.02187 0 0.05053 1.67956 -1.75968 -0.01208 -0.07476 -1.65122 -0.66851 0 0 0 0 0 0.22887 0.00361 0.17373 0 -0.47962 0.60116 -0.77834 -0.44206 0.7596 -1.51553
MET_728 -5.69797 0.56161 2.67342 -0.35387 0.13303 0.12887 1.32429 -1.56191 -0 -0 0.27598 -0.42999 0 0 0 0 0 -0.06377 0.40545 1.29963 0 0.39539 0 0.60916 0.22818 0.7257 0.65321
ARG_729 -5.11171 0.2529 4.18869 -0.94284 0.22812 0.60174 1.62015 -2.01851 -0.00122 -0.01735 -2.34767 0.41964 0 0 0 -0.4836 0 -0.02143 0.1059 3.40017 0 -0.10502 0 -1.2888 0.19334 0.92113 -0.40637
LYS_730 -7.97889 0.66885 6.55572 -0.46578 0.14106 0.24559 4.14052 -3.1345 -0.03825 -0.14881 -4.49177 0.61586 0 0 -0.41262 0 0 0.15202 0.25364 2.65668 0 0.01793 0 -1.5107 -0.16491 0.78107 -2.11727
VAL_731 -6.1853 0.57066 2.56544 -0.26725 0.12678 0.05336 1.03723 -1.859 -0.05417 -0.30838 -0.61105 -0.01685 0 0 0 0 0 -0.06586 0.02405 0.13406 0 -0.5123 0 1.9342 -0.2452 0.4495 -3.23007
LEU_732 -7.88779 0.76386 2.17523 -0.5013 0.28753 0.11227 1.38071 -2.17511 -0.01671 -0.15379 -0.55676 0.19769 0 0 0 0 0 0.12653 0.07208 0.50429 0 -0.26008 0 0.18072 -0.09904 0.30352 -5.54617
VAL_733 -6.93404 0.52611 2.78645 -0.27156 0.147 0.06077 2.5347 -2.2408 -0 -0 -0.89059 -0.40664 0 0 0 0 0 -0.03353 0.00614 0.20599 0 -0.62206 0 1.9342 0.03009 0.353 -2.81476
TRP_734 -4.45484 0.37709 1.58724 -1.47539 0.2255 0.76706 0.06764 -1.15943 -0 -0 0.09597 -0.93271 0 0 0 0 0 -0.05316 0.0905 0 1.95784 -0.06379 0 1.6906 0.32174 0.33582 -0.62232
GLN_735 -5.10602 0.41165 3.58656 -0.4311 0.10077 0.34923 1.23508 -1.93547 -0 -0 -0.26647 -0.74192 0 0 -0.51405 0 0 0.00746 0.02754 0 3.50434 -0.06859 0 -0.18838 0.41042 0.19395 0.57501
ASN_736 -2.34326 0.09113 2.4229 -0.19423 0.02749 0.323 0.79743 -1.11156 -0.00148 -0.02693 -0.56988 -1.04554 0 0 -0.48256 0 0 -0.09973 0.03336 0 1.90243 -1.02247 0 -0.93687 -0.52259 0.22117 -2.53819
LEU_737 -7.08138 1.06792 2.19595 -0.56861 0.25026 0.11567 0.22559 -1.86163 -0 -0 0.32411 0.25671 0 0 0 0 0 0.05569 0.17161 0.8644 0 -0.12414 0 0.18072 -0.2837 9.67733 5.4665
ASP_738 -4.06811 0.39088 4.65528 -0.2265 0.03868 0.73531 1.72105 -2.12594 -0.01431 -0.08187 -2.85135 -1.01396 0 0 -0.62376 -0.45519 0 0.74568 0.00052 0 1.99851 -0.60613 0 -2.3716 0.30789 15.1217 11.2768
SER_739 -5.04483 0.3737 5.21485 -0.03544 0.04053 0.03188 2.51876 -2.38139 -0.02996 -0.30917 -2.41029 -0.30458 0 0 -0.76147 -0.45519 0 -0.03829 0.07614 0.12151 0 0.08825 1.72417 -0.77834 0.68487 7.04977 5.37545
PRO_740 -8.12276 1.44109 4.01933 -0.20243 0.04061 0.15344 1.14251 -1.81478 -0 -0 -0.80344 -0.17697 0 0 0 0 0 -0.07826 0.02168 0.87096 0 -0.66524 0 -2.4119 0.34392 1.82485 -4.4174
ARG_741 -7.21272 0.40763 6.98006 -0.55041 0.08625 0.30743 2.96285 -3.06255 -0.04951 -0.31183 -3.21961 0.0379 0 0 -0.7859 0 0 0.0594 0.07384 2.92732 0 0.11557 0 -1.2888 1.81624 0.68323 -0.0236
ALA_742 -4.48318 0.63125 2.49305 -0.02349 0 0 2.10931 -1.89851 -0.0287 -0.1183 -1.16466 -0.18157 0 0 -0.31438 0 0 -0.02496 0 0 0 -0.13458 0 1.8394 1.66664 0.42823 0.79555
ILE_743 -7.79867 0.65037 0.88702 -0.56639 0.39117 0.13302 0.57017 -1.93353 -0.00214 -0.02358 -0.03357 -0.24065 0 0 0 0 0 -0.00996 0.11468 1.33354 0 -0.01976 0 0.73287 -0.33438 0.47112 -5.67867
VAL_744 -7.80054 1.70592 2.88156 -0.28755 0.27885 0.06131 2.54825 -2.52895 -0.00406 -0.01403 -2.0618 -0.27322 0 0 0 0 0 -0.05719 0.02316 0.41528 0 -0.69365 0 1.9342 -0.07839 0.86928 -3.08157
LEU_745 -7.6012 1.37032 -0.51391 -0.55337 0.35944 0.1531 0.28299 -1.32621 -0.00959 -0.09278 -0.32024 0.00321 0 0 0 0 0 0.17053 0.19585 1.04834 0 -0.21899 0 0.18072 -0.02188 0.88551 -6.00816
TYR_746 -8.82081 0.78806 5.38637 -0.81326 0.28337 0.27941 3.5391 -3.01597 -0.01442 -0.12236 -4.29691 -0.25068 0 0 0 -0.312 0 0.19356 0.0696 0 3.48181 -0.24694 0.15331 1.2797 0.69799 0.72123 -1.01985
HIS_747 -8.5194 0.72338 7.07521 -0.76993 0.02873 0.82045 2.25851 -3.46279 -0.00959 -0.09278 -0.86333 -1.82332 0 0 -0.46343 0 0 -0.06297 9e-05 0 1.98633 0.02623 0 -0.45461 0.39853 0.74032 -2.46438
GLU_748 -5.87669 0.57505 5.44212 -0.22727 0.02742 0.32947 1.51027 -2.36084 -0.00902 -0.08771 -1.65434 -0.63729 0 0 0 -0.312 0 -0.06546 0.04844 0 3.19043 -0.34841 0 -2.7348 -0.50925 0.5544 -3.14549
MET_749 -6.09715 0.44837 3.65681 -0.62705 0.23233 0.20297 1.58102 -1.99281 -0.01945 -0.09303 0.03791 -0.20242 0 0 0 0 0 0.04074 0.02845 1.13625 0 0.42037 0 0.60916 -0.21797 0.30632 -0.54919
GLY_750 -5.07764 0.90844 4.00112 -5e-05 0 0 2.13043 -2.31087 -0.01314 -0.04404 -1.34064 -0.3877 0 0 0 0 0 -0.18115 0 0 0 -1.35294 0 0.83697 -0.1422 0.38351 -2.58989
PHE_751 -9.86857 0.77566 5.1506 -0.63141 0.04805 0.28155 2.41606 -3.17983 -0.01945 -0.09303 -2.4852 0.13976 0 0 0 0 0 0.12591 0.09888 0 2.03431 -0.22602 0 1.0402 -0.39174 0.77499 -4.00928
MET_752 -9.44197 1.1872 4.01631 -0.40859 0.19095 0.10526 2.61373 -2.53138 -0.01314 -0.04404 -2.80288 0.15627 0 0 0 0 0 -0.01627 0.08953 1.25217 0 0.03698 0 0.60916 -0.15522 0.95361 -4.20233
TYR_753 -12.1627 1.82159 3.1843 -0.71522 0.25686 0.45018 3.13383 -2.89705 -4e-05 -0.0013 -3.11956 -0.20386 0 0 0 0 0 -0.00326 0.78029 0 1.93193 -0.29706 0.02322 1.2797 -0.17639 1.00875 -5.70583
TRP_754 -11.987 1.44374 5.7958 -1.42858 0.15234 1.20762 3.21533 -3.92911 -0 -0 -4.46219 -0.46245 0 0 0 -0.6422 0 0.03069 0.06412 0 1.35167 -0.4941 0 1.6906 0.00438 1.00848 -7.44087
THR_755 -6.52719 0.72302 4.69588 -0.12121 0.04496 0.10112 3.19841 -2.73364 -0 -0 -3.14183 -0.34089 0 0 -0.31438 0 0 -0.0047 0.02649 0.4947 0 -0.21268 2.29494 -1.0874 0.15345 0.70609 -2.04488
ASP_756 -6.31018 0.8682 7.76492 -0.11452 0.00987 0.345 4.11085 -3.52223 -0.01878 -0.13585 -5.53702 -0.08034 0 0 0 -0.6422 0 -0.05561 0.0179 0 3.90518 -0.30356 0 -2.3716 0.06845 0.48888 -1.51264
TRP_757 -8.35318 0.7319 3.56554 -1.04536 0.24993 0.7208 1.37362 -2.36662 -0.01431 -0.08187 -0.81914 -0.34001 0 0 0 0 0 0.04085 0.0249 0 3.31774 -0.04784 0 1.6906 0.40604 0.50879 -0.43763
GLY_758 -3.43186 0.49978 3.72976 -0.00027 0 0 1.1092 -1.99491 -0.0121 -0.07791 -1.91783 -0.19508 0 0 0 0 0 -0.13204 0 0 0 -0.91513 0 0.83697 0.38721 0.51767 -1.59654
GLU_759 -1.22274 0.05374 1.9912 -0.37466 0.21564 0.51142 0.69593 -0.8378 -0 -0 -0.46669 -0.72124 0 0 -0.62376 0 0 5.75815 0.01119 0 2.83663 0.1498 0 -2.7348 0.47141 13.2892 19.0026
ASN_760 -3.74036 0.16662 4.98247 -0.28678 0.03699 0.55401 1.72074 -2.24672 -0.06243 -0.2713 -1.18737 -0.68692 0 0 -1.33676 0 0 0.01984 0.00624 0 2.52424 -0.4924 0 -0.93687 0.32083 13.3526 12.4367
ALA_761 -4.86341 0.44311 2.6451 -0.02483 5e-05 0 0.98673 -1.98981 -0 -0 -0.19846 -0.22873 0 0 0 0 0 -0.05753 0 0 0 -0.04118 0 1.8394 -0.5632 0.35906 -1.69371
LYS_762 -6.21415 0.36501 6.19702 -0.52999 0.16855 0.53108 3.70659 -2.72751 -0.05574 -0.21337 -3.97895 0.0335 0 0 -0.66058 0 0 0.21295 0.08146 2.68784 0 0.03177 0 -1.5107 -0.51077 0.48233 -1.90365
LEU_763 -8.20599 0.95614 2.59249 -0.61156 0.20139 0.18187 2.6785 -2.23218 -0 -0 -3.55454 0.21165 0 0 0 0 0 -0.04234 0.06597 0.65139 0 -0.32658 0 0.18072 -0.00632 0.7317 -6.5277
GLU_764 -7.5404 0.49767 7.13653 -0.18443 0.0281 0.2157 3.68074 -3.26113 -0.00148 -0.02693 -4.12072 -0.56699 0 0 0 -1.03149 0 0.00387 0.44725 0 3.04026 0.10434 0 -2.7348 0.07213 0.74873 -3.49304
ARG_765 -8.88498 0.68349 5.45198 -0.74248 0.18929 0.46695 3.22303 -2.92278 -0.0001 -0.00051 -3.20591 0.41585 0 0 0 0 0 0.034 0.52837 2.93604 0 -0.18228 0 -1.2888 -0.06494 0.66376 -2.70001
SER_766 -6.11173 0.77213 5.52834 -0.03513 0.01048 0.06714 3.01356 -2.70778 -0.02617 -0.18397 -3.66722 0.00146 0 0 0 0 0 -0.00426 0.09011 0.04811 0 -0.56855 1.8353 -0.77834 -0.18668 0.57974 -2.32346
GLY_767 -4.16996 0.49138 4.57614 -0.00029 0 0 2.65661 -2.36279 -0 -0 -3.67652 -0.20285 0 0 0 0 0 -0.06712 0 0 0 -0.04367 0 0.83697 -0.07943 0.53398 -1.50754
MET_768 -10.0027 0.97432 4.21587 -0.37582 0.06425 0.2357 2.18368 -2.71289 -0 -0 -0.46424 -0.14292 0 0 0 0 0 -0.05954 0.15717 2.25943 0 -0.13113 0 0.60916 -0.15325 0.49486 -2.84809
ASP_769 -4.70871 0.70379 5.31088 -0.24461 0.11385 0.82701 2.09404 -2.4844 -0.01665 -0.15365 -2.51266 -3.38281 0 0 -0.49323 -0.35333 0 -0.07346 0.18231 0 2.56198 -0.38082 0 -2.3716 -0.57405 0.50863 -5.44748
GLY_770 -2.92884 0.0645 3.3687 -6e-05 0 0 1.08805 -1.67742 -0.05274 -0.30426 -1.32555 -0.38644 0 0 0 0 0 -0.18628 0 0 0 -1.45599 0 0.83697 -0.97364 0.30583 -3.62715
SER_771 -3.62786 0.3023 5.86069 -0.02615 0 0.02032 2.35782 -2.45804 -0.00513 -0.04213 -3.89514 -0.03363 0 0 -0.49323 -0.35333 0 0.08406 0.00283 0.82028 0 -0.22486 1.23796 -0.77834 -0.83205 0.43632 -1.64731
ASP_772 -1.83626 0.08281 2.25702 -0.13256 0.03821 0.42277 0.63585 -1.01141 -0 -0 -0.29171 -0.92773 0 0 0 0 0 -0.08688 0.06003 0 2.53515 -0.59337 0 -2.3716 -0.53768 0.51539 -1.24197
ARG_773 -5.5284 0.40887 5.4144 -0.57772 0.05856 0.31342 2.36482 -2.4694 -0.0317 -0.16242 -3.82842 0.6852 0 0 -0.99661 -1.03149 0 -0.0533 0.1261 2.51827 0 -0.0058 0 -1.2888 -0.57772 0.59128 -4.07085
ALA_774 -2.91035 0.05086 3.17727 -0.02283 0 0 2.43578 -1.6727 -0.00142 -0.00395 -2.01883 -0.39938 0 0 0 0 0 0.00369 0 0 0 -0.36826 0 1.8394 -0.2478 0.47451 0.33599
VAL_775 -4.50335 0.42043 1.14378 -0.26865 0.14578 0.05343 0.26982 -1.24864 -0 -0 0.16346 -0.06971 0 0 0 0 0 -0.05994 0.07195 0.18349 0 -0.5714 0 1.9342 -0.1458 0.15613 -2.32501
LEU_776 -7.6289 0.74524 2.35951 -0.486 0.23017 0.10787 1.37863 -2.04837 -0.00142 -0.00395 -0.60935 0.20106 0 0 0 0 0 0.24803 0.36358 0.46779 0 -0.24398 0 0.18072 -0.09128 0.31518 -4.51547
ILE_777 -8.10438 1.12351 3.04021 -0.47572 0.41356 0.10506 2.69844 -2.40486 -0 -0 -0.99426 -0.09117 0 0 0 0 0 -0.08896 0.01148 0.26497 0 -0.553 0 0.73287 0.0191 0.43896 -3.86419
ASN_778 -2.98535 0.23221 1.99797 -0.35168 0.13922 0.66482 0.71957 -1.12796 -0.00065 -0.01608 -0.47718 -1.87578 0 0 -0.67618 0 0 -0.03019 0.10787 0 2.5408 -0.39192 0 -0.93687 -0.24563 0.39894 -2.31409
ASN_779 -3.93976 0.43363 4.13931 -0.15956 0.01224 0.21562 1.98643 -2.07659 -0.00536 -0.07489 -0.92265 -0.86717 0 0 -1.45451 0 0 -0.00635 0.01267 0 1.81995 -0.16631 0 -0.93687 -0.14523 0.39884 -1.73657
ASN_780 -2.75985 0.19081 2.88501 -0.19406 0.03874 0.32341 1.22158 -1.37656 -0.00257 -0.04209 -1.2953 -1.03091 0 0 -1.34311 0 0 -0.07193 0.01685 0 1.87456 -1.0189 0 -0.93687 -0.50632 0.35682 -3.67069
LEU_781 -5.77527 0.48108 1.83559 -0.43298 0.12522 0.07692 0.34577 -1.69254 -0.00471 -0.05881 -0.48418 0.02968 0 0 0 0 0 0.0068 0.06947 0.66376 0 -0.05023 0 0.18072 -0.55631 0.28005 -4.95999
GLY_782 -3.06147 0.2068 2.3474 -0.00011 0 0 1.2278 -1.28652 -0 -0 -2.06061 -0.27355 0 0 -0.88557 0 0 0.00606 0 0 0 -0.67403 0 0.83697 1.14072 0.44667 -2.02946
TRP_783 -11.3699 1.64303 6.4203 -0.94036 0.25341 0.5217 3.10882 -3.93901 -0.03595 -0.12407 -1.55083 -0.31117 0 0 -0.76503 0 0 0.25635 0.06297 0 2.60083 0.04122 0 1.6906 2.35728 1.20775 1.12802
PRO_784 -5.72684 0.66743 2.81928 -0.13399 0.01509 0.09531 0.56222 -1.28068 -0 -0 -0.64634 0.1588 0 0 0 0 0 -0.09297 0.02392 0.20369 0 -0.60319 0 -2.4119 1.00218 1.24129 -4.10671
ASN_785 -7.75253 1.18358 6.25294 -0.21041 0.01595 0.33871 3.45366 -3.50632 -0.02069 -0.09984 -1.68717 -0.50741 0 0 0 0 0 0.01289 0.00472 0 4.28746 -0.76731 0 -0.93687 0.17928 0.53504 0.77568
GLY_786 -3.06212 0.18267 2.35893 -0.00024 0 0 1.4192 -1.47562 -0.02679 -0.13356 -0.89483 -0.1815 0 0 0 0 0 -0.13053 0 0 0 -1.50807 0 0.83697 0.62942 0.24343 -1.74265
LEU_787 -8.42221 1.74174 0.61878 -0.54849 0.1813 0.12752 0.56026 -2.01693 -0.00214 -0.02358 -0.14751 0.25775 0 0 0 0 0 -0.00723 0.17737 0.59401 0 -0.08318 0 0.18072 0.72835 0.41001 -5.67346
THR_788 -6.81821 1.1185 4.42692 -0.14257 0.05451 0.0499 2.68915 -2.6809 -0.01391 -0.05038 -2.18058 -0.42103 0 0 0 0 0 0.04612 0.02772 1.05602 0 0.01859 2.36273 -1.0874 0.44883 0.68833 -0.40765
VAL_789 -6.57037 1.01649 0.05775 -0.26127 0.12694 0.05284 0.82793 -1.46505 -0 -0 -0.43478 -0.15131 0 0 0 0 0 -0.03889 0.15584 0.34602 0 -0.77004 0 1.9342 -0.19345 0.8799 -4.48724
ASP_790 -6.46262 0.40535 8.62633 -0.24507 0.08724 0.82291 4.90672 -3.87543 -0.03649 -0.17296 -7.7797 -0.92011 0 0 -0.57584 -0.64717 0 -0.0227 0.0083 0 2.18777 -0.84206 0 -2.3716 -0.36117 0.74997 -6.51832
LYS_791 -4.62689 0.27185 4.08193 -0.49073 0.11103 0.33526 1.02941 -1.84567 -0.008 -0.05492 0.16905 0.44226 0 0 0 0 0 -0.0501 0.18844 2.21688 0 -0.00903 0 -1.5107 -0.38952 0.29762 0.15818
ALA_792 -1.68486 0.11697 2.17192 -0.02179 0 0 0.84128 -1.10578 -0 -0 -0.03503 -0.3454 0 0 0 0 0 -0.01328 0 0 0 -0.178 0 1.8394 -0.38675 0.23022 1.42889
SER_793 -3.45206 0.3428 4.44906 -0.02775 0.01097 0.02784 1.22378 -1.946 -0.00429 -0.02634 -1.9349 0.0597 0 0 -1.15702 0 0 -0.04436 0.00419 0.54978 0 -0.12859 0.60088 -0.77834 -0.26859 0.4029 -2.09633
SER_794 -4.08194 0.29007 4.5098 -0.02938 0.02152 0.02982 2.24344 -2.23271 -0.027 -0.1925 -1.2408 0.0662 0 0 0 0 0 -0.0873 0.01028 0.0632 0 0.19942 0.69173 -0.77834 0.009 0.48002 -0.05547
GLN_795 -7.06645 0.45337 6.37752 -0.6138 0.09848 0.64893 2.97369 -3.2019 -0.00851 -0.03184 -3.49432 -0.66932 0 0 -0.58119 0 0 0.01198 0.07235 0 2.19594 0.0062 0 -0.18838 0.04628 0.36638 -2.60458
LEU_796 -9.29035 1.6312 2.49861 -0.63034 0.44004 0.20986 2.8403 -2.63993 -0 -0 -2.66305 0.03684 0 0 0 0 0 0.01629 0.16347 1.35421 0 -0.19474 0 0.18072 -0.08021 0.88901 -5.23806
LEU_797 -9.02829 1.13765 1.56409 -0.48365 0.35729 0.12027 2.45964 -2.35953 -0.0085 -0.03181 -2.97795 0.05146 0 0 0 0 0 0.02764 0.1683 1.53547 0 -0.11541 0 0.18072 -0.07914 1.05628 -6.42546
TRP_798 -11.8641 1.54463 3.91209 -1.40207 0.14584 1.17285 2.8396 -3.5831 -0.02022 -0.14232 -3.01501 -0.4548 0 0 0 -0.37582 0 0.05538 0.038 0 1.31142 -0.50267 0 1.6906 0.17148 0.88307 -7.59513
ALA_799 -5.30813 0.68201 2.72031 -0.01939 0 0 2.18628 -2.08224 -0.0061 -0.03373 -2.41897 -0.32371 0 0 0 0 0 0.09838 0 0 0 -0.15893 0 1.8394 0.41224 0.79118 -1.6214
ASP_800 -7.48579 0.43859 10.698 -0.19726 0.02827 0.62016 6.1379 -4.65476 -0.01851 -0.15385 -10.1595 -1.08871 0 0 -2.95109 0 0 0.00076 0.0454 0 2.58004 -0.35752 0 -2.3716 0.29357 0.68452 -7.91141
ALA_801 -5.27574 0.39531 2.70233 -0.02813 0.01151 0 2.07223 -2.07922 -0.0158 -0.1119 -1.49926 -0.44112 0 0 0 0 0 -0.01423 0 0 0 0.04472 0 1.8394 -0.14986 0.77053 -1.77924
HIS_D_802 -4.28754 0.47455 3.8009 -0.69074 0.00857 0.73448 1.49629 -1.8715 -0.0425 -0.20099 -0.53403 -0.28329 0 0 -0.80055 0 0 -0.04099 0.08372 0 2.07188 -0.13956 0 -0.45461 0.12968 0.50536 -0.04086
THR_803 -4.19922 0.19003 4.80436 -0.1235 0.10031 0.07245 1.20714 -2.17127 -0.01319 -0.13268 -0.89869 -1.13723 0 0 -0.49994 0 0 -0.06732 0.07087 0.03564 0 -0.21697 2.27848 -1.0874 0.12929 0.38409 -1.27473
GLU_804 -4.72022 0.23532 5.27082 -0.22562 0.04169 0.36772 2.18207 -2.32614 -0.01557 -0.12883 -1.07075 -0.48086 0 0 -0.43727 0 0 -0.0684 0.00875 0 2.77815 -0.00511 0 -2.7348 -0.24933 0.34759 -1.23081
ARG_805 -5.4681 0.21244 5.95142 -0.88374 0.23167 0.6054 3.09263 -2.64717 -0.00033 -0.00653 -4.00328 0.05685 0 0 -0.43727 0 0 0.1126 0.03709 1.87245 0 -0.21738 0 -1.2888 -0.08836 0.63604 -2.23237
ILE_806 -9.43557 1.84021 2.12944 -0.50197 0.58116 0.11116 3.10191 -2.33852 -0 -0 -3.53451 0.04597 0 0 0 0 0 0.0767 0.45887 0.44037 0 -0.78265 0 0.73287 -0.37005 1.27098 -6.17363
GLU_807 -7.53143 0.43945 6.65308 -0.18749 0.03526 0.28627 3.83564 -3.24259 -0.01133 -0.12484 -4.89576 -0.4808 0 0 0 -1.55949 0 0.03382 0.03098 0 2.87972 0.31578 0 -2.7348 0.10665 1.09994 -5.05193
ALA_808 -6.13138 0.7841 3.04022 -0.01969 0 0 2.55923 -2.52471 -0 -0 -2.84978 -0.35324 0 0 0 0 0 -0.00949 0 0 0 -0.4957 0 1.8394 0.35772 0.54523 -3.25809
ALA_809 -5.60673 0.46026 3.35865 -0.0195 0 0 2.50338 -2.5273 -0 -0 -3.06548 -0.40614 0 0 0 0 0 0.07558 0 0 0 -0.40842 0 1.8394 0.06341 0.38338 -3.34952
ASP_810 -6.38855 0.56644 8.05691 -0.14504 0.00477 0.43602 4.06706 -3.7409 -1e-05 -2e-05 -5.69124 -0.98743 0 0 -1.06925 -0.6404 0 -0.0139 0.00716 0 3.60374 0.01866 0 -2.3716 -0.00443 0.54379 -3.74822
LEU_811 -8.23165 0.75405 4.10729 -0.65983 0.33441 0.2317 2.08406 -2.73534 -0.0001 -0.00051 -0.6171 -0.05375 0 0 0 0 0 -0.06779 0.00598 1.62976 0 -0.05477 0 0.18072 -0.16869 0.92818 -2.33337
ASN_812 -4.59375 0.61167 4.20248 -0.21874 0.02531 0.31645 2.02767 -2.24265 -0 -0 -2.42832 -0.4077 0 0 -1.06925 -0.6404 0 0.06263 0.02334 0 2.64793 -0.47086 0 -0.93687 -0.47553 0.79769 -2.76891
GLY_813 -2.97547 0.13357 2.72665 -6e-05 0 0 1.11429 -1.57787 -0.02268 -0.08278 -1.2882 -0.35596 0 0 0 0 0 -0.16129 0 0 0 -1.5063 0 0.83697 -0.82355 0.49595 -3.48673
ALA_814 -3.33567 0.21549 3.21087 -0.02395 0 0 1.44116 -1.82707 -0 -0 -1.67438 -0.18589 0 0 0 0 0 0.12504 0 0 0 -0.16367 0 1.8394 -0.84768 0.43182 -0.79453
ASN_815 -2.33575 0.09919 2.25552 -0.2034 0.04347 0.35104 1.23028 -1.23541 -0 -0 -0.90592 -1.02215 0 0 -0.67952 0 0 -0.07973 0.08999 0 1.9661 -1.03041 0 -0.93687 -0.86704 0.40806 -2.85256
ARG_816 -6.83183 0.61133 5.74682 -0.48132 0.05386 0.25332 2.59148 -2.86945 -0.0429 -0.22511 -3.46984 0.61627 0 0 -0.92655 -1.18367 0 -0.07853 0.06552 2.00325 0 0.01412 0 -1.2888 -0.75254 0.58524 -5.60934
HIS_D_817 -5.3809 0.22408 5.33186 -0.79841 0.05714 1.07672 3.06984 -2.77786 -0 -0 -3.51077 -0.4059 0 0 -0.67952 0 0 0.01077 0.05092 0 1.84169 -0.3088 0 -0.45461 -0.36197 0.51964 -2.49608
THR_818 -3.0902 0.21078 1.31107 -0.15417 0.0698 0.05645 0.38641 -1.05664 -0.01133 -0.12484 -0.11346 0.10923 0 0 0 0 0 -0.01302 0.0498 0.11399 0 0.01754 2.2765 -1.0874 -0.09036 0.32242 -0.81743
LEU_819 -6.68797 1.16605 1.24354 -0.53542 0.28987 0.12349 1.06335 -1.89488 -0 -0 -0.56438 0.20902 0 0 0 0 0 -0.00367 0.47786 2.72135 0 -0.16921 0 0.18072 0.37817 0.55704 -1.44509
VAL_820 -6.53813 1.13309 1.61501 -0.26084 0.11707 0.05333 2.30139 -1.79908 -0.00103 -0.02013 -1.41067 -0.39813 0 0 0 0 0 -0.0379 0.00486 0.22975 0 -0.55142 0 1.9342 0.30402 0.74796 -2.57664
SER_821 -2.36844 0.56975 2.31736 -0.02382 2e-05 0.024 0.67548 -1.09161 -0.02137 -0.14337 0.74649 -0.03436 0 0 0 0 0 0.62403 1e-05 0.40955 0 0.31649 0.60001 -0.77834 5.65632 1.56168 9.03988
PRO_822 -2.90271 1.68074 1.43763 -0.12868 0.00061 0.09538 1.07164 -0.88154 -0 -0 -0.11056 0.22304 0 0 0 0 0 -0.04025 0.06841 0.2864 0 -1.09833 0 -2.4119 5.38372 2.10296 4.77657
VAL_823 -5.13849 1.30718 1.75242 -0.26619 0.1001 0.0603 1.37882 -1.41691 -0.02137 -0.14337 -0.34577 -0.5457 0 0 0 0 0 0.03295 0.03277 3.16158 0 3.50328 0 1.9342 5.17146 2.27455 12.8318
GLN_824 -5.32566 0.4724 3.97367 -0.2482 0.05373 0.2096 1.66694 -1.79399 -0.01057 -0.11379 -2.13036 -0.6723 0 0 -0.98873 0 0 0.04573 0.03572 0 2.69149 0.05497 0 -0.18838 6.24061 1.59011 5.56298
HIS_D_825 -7.10774 0.82808 5.24168 -0.64055 0.28544 0.68755 2.16366 -2.72879 -0.01597 -0.11393 -2.26621 -0.80568 0 0 -0.61101 0 0 0.12896 0.03614 0 3.97049 -0.75666 0 -0.45461 0.5408 0.89779 -0.72055
PRO_826 -6.52886 1.14565 2.89263 -0.1902 0.00205 0.13618 0.95394 -1.46183 -0 -0 -0.66329 0.05699 0 0 0 0 0 0.00374 0.0106 0.74687 0 -1.05115 0 -2.4119 -0.50251 0.93148 -5.9296
TYR_827 -6.35072 0.6298 4.56574 -0.79194 0.04534 0.34703 2.52902 -2.50425 -0.03658 -0.16414 -2.61164 -0.23119 0 0 -0.49297 0 0 0.04798 0.36516 0 2.54192 -0.35057 0.01977 1.2797 1.25327 0.679 0.76976
GLY_828 -3.99799 0.28709 3.53767 -0.00042 0 0 2.06701 -1.89066 -0.02534 -0.09691 -1.97813 -0.28389 0 0 0 0 0 -0.02305 0 0 0 0.51998 0 0.83697 1.91255 0.55525 1.42015
LEU_829 -8.98337 2.03135 2.39665 -0.63789 0.23682 0.17918 0.93583 -2.46137 -0.0437 -0.21077 -0.24348 0.20817 0 0 0 0 0 0.05637 0.74781 0.70436 0 -0.10607 0 0.18072 0.66861 0.7742 -3.56656
THR_830 -8.09325 1.66803 4.75523 -0.23532 0.28231 0.09148 3.42728 -3.04004 -0.00528 -0.03579 -3.05566 -1.22757 0 0 0 -0.26858 0 -0.00254 0.08346 0.5627 0 0.08196 2.32513 -1.0874 0.38208 1.08683 -2.30493
LEU_831 -6.84234 1.05586 0.47183 -0.45661 0.23008 0.10413 0.51783 -1.44497 -0.00405 -0.05407 -0.48042 0.06217 0 0 0 0 0 -0.01373 0.15037 1.57241 0 -0.10859 0 0.18072 -0.02963 0.65043 -4.43857
LEU_832 -6.59211 0.78313 2.93751 -0.64453 0.3707 0.23328 1.83359 -2.20542 -0 -0 -2.43131 -0.04307 0 0 0 0 0 -0.06951 0.48309 1.16196 0 -0.09881 0 0.18072 0.31099 0.63128 -3.15851
ASP_833 -2.26059 0.31607 3.23274 -0.08736 0.01049 0.27756 0.89926 -1.43064 -0.00946 -0.11621 -1.4961 -0.45972 0 0 0 0 0 -0.16578 0.00186 0 1.96105 0.0854 0 -2.3716 1.16434 0.55865 0.10995
SER_834 -3.08829 0.24998 3.03333 -0.03117 0.00576 0.05201 1.29696 -1.46753 -0 -0 -0.96535 -0.99065 0 0 0 0 0 -0.06592 0.02542 0.33167 0 -0.27802 0.60563 -0.77834 0.45179 0.43297 -1.17975
TYR_835 -9.86281 0.71576 5.532 -0.56264 0.03284 0.25513 2.61062 -3.2603 -0.02805 -0.18791 -2.27121 -0.14499 0 0 0 0 0 -0.00655 0.18633 0 1.86016 -0.39944 0.01535 1.2797 -0.50731 0.71719 -4.02612
ILE_836 -9.06348 1.41908 2.92332 -0.52477 0.47906 0.13455 2.86561 -2.54177 -0.0066 -0.01994 -3.00543 0.02349 0 0 0 0 0 -0.02876 0.59176 0.36139 0 -0.71833 0 0.73287 -0.42067 0.92582 -5.87282
TYR_837 -11.8278 1.33544 3.26164 -0.6169 0.11141 0.31363 3.31959 -3.02793 -0.00335 -0.01021 -3.28082 -0.17195 0 0 0 -0.59741 0 -0.01064 0.00024 0 2.25916 -0.07434 0.00663 1.2797 -0.32031 0.6743 -7.37995
TRP_838 -11.7671 2.42071 2.7206 -0.84572 0.03391 0.42136 2.76497 -3.15557 -0.01717 -0.05515 -2.70068 -0.18127 0 0 0 0 0 -0.01323 0.26884 0 1.45587 -0.04929 0 1.6906 0.04129 0.42165 -6.5454
THR_839 -6.75645 1.07134 4.26176 -0.18843 0.12507 0.07783 3.23993 -2.52218 -0.01225 -0.03929 -3.12093 -0.53528 0 0 0 0 0 -0.02158 0.06942 0.14316 0 0.11894 2.43134 -1.0874 0.26404 0.64123 -1.83974
ASP_840 -8.29224 0.624 11.0765 -0.20747 0.03786 0.65269 5.4923 -4.83581 -0.01057 -0.03526 -8.91115 -1.1178 0 0 -2.08085 0 0 -0.07744 0.04593 0 2.26778 -0.36903 0 -2.3716 0.14255 0.82299 -7.14658
TRP_841 -7.3459 0.55226 5.32258 -1.26655 0.06441 0.46098 2.33131 -2.92355 -0.02127 -0.14802 -1.72297 -0.40658 0 0 0 0 0 0.06447 0.19145 0 1.75802 -0.31745 0 1.6906 0.06907 0.59157 -1.05558
GLN_842 -5.20196 0.66494 4.05947 -0.85467 0.12269 0.9139 1.47437 -1.93922 -0.01057 -0.11379 -0.27814 -0.8752 0 0 0 0 0 -0.04964 0.03795 0 2.84133 -0.21401 0 -0.18838 -0.09565 0.35488 0.64831
THR_843 -4.97146 0.40508 5.43433 -0.1329 0.06912 0.08146 1.48612 -2.51428 -0.0003 -0.00251 -1.58919 -1.08482 0 0 -0.48111 -0.46284 0 -0.07073 0.10461 0.01422 0 -0.2058 2.29743 -1.0874 -0.42795 0.45628 -2.68263
ARG_844 -7.46315 0.52273 6.18642 -0.49511 0.09164 0.31714 2.50427 -2.87807 -0.01309 -0.09524 -2.66143 -0.10755 0 0 0 0 0 0.05562 0.03706 1.69287 0 -0.18175 0 -1.2888 -0.34803 0.42401 -3.70045
SER_845 -6.06424 0.34003 5.53436 -0.02768 0 0.06492 2.86269 -2.8406 -0.00013 -0.00052 -3.3145 -0.16314 0 0 0 -1.07462 0 0.02709 1e-05 0.06812 0 -0.51864 0.93278 -0.77834 -0.25188 0.66884 -4.53544
ILE_846 -10.3138 1.06488 3.51846 -0.62543 0.37504 0.13076 3.53127 -2.90757 -0 -0 -3.26014 0.16283 0 0 0 0 0 -0.05731 0.0497 1.017 0 -0.78465 0 0.73287 -0.3847 0.95147 -6.79928
HIS_D_847 -6.72345 0.39247 4.9985 -0.36709 0.00843 0.41288 2.83389 -2.81976 -0 -0 -3.41812 -0.30619 0 0 0 -0.61178 0 0.00421 0.00565 0 1.9674 -0.16246 0 -0.45461 -0.33695 0.60967 -3.96731
ARG_848 -10.1907 1.18078 5.68889 -0.64866 0.20822 0.46075 3.506 -3.01863 -0.02423 -0.12227 -2.87851 0.13707 0 0 0 -0.59741 0 0.00282 0.20651 2.739 0 -0.14858 0 -1.2888 -0.2042 0.33627 -4.65569
ALA_849 -5.18966 0.39264 3.21144 -0.02409 1e-05 0 2.92236 -2.22659 -0 -0 -2.97678 -0.35325 0 0 0 0 0 0.03722 0 0 0 0.40337 0 1.8394 0.20527 0.35728 -1.40139
ASP_850 -5.84885 0.62142 7.02528 -0.14773 0.00444 0.45303 3.54613 -3.14101 -0.02441 -0.14702 -5.22898 -0.98877 0 0 -1.17496 -0.95434 0 -0.05597 0.04742 0 3.35112 0.01628 0 -2.3716 0.01119 0.84718 -4.16018
LYS_851 -4.60222 0.52568 5.78294 -0.49586 0.0829 0.27008 2.40152 -2.35785 -0 -0 -4.3628 -0.0383 0 0 0 -0.64717 0 -0.04617 0.47045 2.61189 0 -0.04098 0 -1.5107 -0.52013 1.091 -1.38572
GLY_852 -1.5141 0.21476 2.28023 -8e-05 0 0 1.17805 -1.06323 -0 -0 -1.64432 -0.29839 0 0 -0.745 0 0 0.00394 0 0 0 -0.32454 0 0.83697 1.21078 0.64601 0.78108
THR_853 -3.81388 0.21191 4.24594 -0.18131 0.08077 0.07037 1.76446 -2.00795 -0.00634 -0.03872 -1.29617 -0.24858 0 0 -0.42996 0 0 -0.06429 0.00604 0.06671 0 0.28974 2.32481 -1.0874 1.56251 0.37133 1.81999
GLY_854 -1.42177 0.08279 1.71543 -4e-05 0 0 0.87686 -0.9097 -0 -0 0.43975 -0.39767 0 0 0 0 0 -0.11091 0 0 0 0.44339 0 0.83697 0.24436 0.25278 2.05225
SER_855 -1.97857 0.20558 1.86879 -0.03183 0.00287 0.05443 0.90854 -1.06938 -0.01008 -0.13631 -0.5452 -1.01239 0 0 0 0 0 0.023 0.00529 0.33115 0 -0.27943 0.61604 -0.77834 -0.22015 0.35119 -1.6948
ASN_856 -4.95015 0.43287 4.76218 -0.32075 0.05278 0.63357 2.54528 -2.32163 -0.02507 -0.20159 -2.39487 -0.7988 0 0 0 -0.95434 0 0.00816 0.00684 0 1.94266 -0.56228 0 -0.93687 -0.36256 0.53144 -2.91312
VAL_857 -4.33826 0.30484 1.02179 -0.27004 0.14464 0.05516 1.05895 -1.41279 -0.01286 -0.05113 -0.9251 -0.26155 0 0 0 0 0 0.10667 0.03174 0.1788 0 -0.62561 0 1.9342 -0.2098 0.52513 -2.74521
ILE_858 -6.1687 0.36426 4.12532 -0.47666 0.39614 0.10266 3.0705 -2.36348 -0.00865 -0.02657 -2.50505 0.02708 0 0 0 0 0 0.13196 0.0302 0.43563 0 -0.78314 0 0.73287 -0.43178 0.63915 -2.70827
LEU_859 -4.7866 0.35228 2.02715 -0.55206 0.16707 0.13109 0.29134 -1.58626 -0.01286 -0.05113 -0.13158 0.31996 0 0 0 0 0 -0.04868 0.04862 0.50772 0 -0.17174 0 0.18072 -0.45764 0.50436 -3.26824
VAL_860 -5.66656 0.34201 1.49885 -0.28522 0.16491 0.06139 1.07807 -1.53059 -0.02696 -0.13417 -0.61404 -0.30741 0 0 0 0 0 0.01951 0.02383 0.19154 0 -0.52713 0 1.9342 -0.14684 0.26918 -3.65543
ARG_861 -10.0103 1.05805 6.99373 -0.63529 0.06799 0.39531 3.12745 -3.38415 -0.02696 -0.13417 -2.51554 0.2587 0 0 0 -0.70242 0 0.00914 0.50964 2.16387 0 -0.20412 0 -1.2888 -0.04486 0.72997 -3.63274
SER_862 -3.06709 0.31049 1.98646 -0.02394 0 0.05785 0.46621 -1.11005 -0 -0 0.07248 -0.41771 0 0 0 0 0 0.06333 0.0012 0.0642 0 -0.56205 0.60006 -0.77834 -0.16481 0.70242 -1.7993
ASN_863 -2.44478 0.27571 2.0063 -0.38084 0.08399 0.77067 0.71077 -0.92544 -0.01309 -0.09524 -0.1891 -0.83844 0 0 0 0 0 -0.10382 0.00029 0 1.68078 -1.02067 0 -0.93687 -0.47336 0.31201 -1.58112
LEU_864 -9.39016 1.52017 4.27663 -0.5746 0.36631 0.18045 1.44858 -2.73689 -0.00386 -0.0526 -0.75788 0.04086 0 0 0 0 0 0.00473 0.44486 0.76845 0 -0.05254 0 0.18072 0.46049 1.69066 -2.18563
PRO_865 -4.25232 0.65902 3.07324 -0.18606 0.0039 0.13534 0.90336 -1.14774 -0 -0 -1.46075 -0.03484 0 0 -0.56747 0 0 -0.01238 0.00111 0.88879 0 -0.59641 0 -2.4119 0.67934 1.71047 -2.61529
GLY_866 -3.70988 0.22564 3.14116 -5e-05 0 0 1.65311 -1.60699 -0.01002 -0.07222 -1.30566 -0.3532 0 0 0 0 0 -0.16968 0 0 0 -1.45008 0 0.83697 -0.48096 0.52035 -2.78153
LEU_867 -9.21479 1.58341 2.39286 -0.48932 0.21763 0.10433 1.1836 -2.45734 -0.00517 -0.05614 -0.35685 0.25742 0 0 0 0 0 -0.07952 0.49651 1.02469 0 -0.16404 0 0.18072 -0.42032 0.65705 -5.14528
MET_868 -7.43442 0.99665 4.74889 -0.63784 0.07146 0.28755 2.21044 -2.38437 -0.00469 -0.03411 -0.95958 -0.24465 0 0 0 0 0 -0.04203 0.30529 1.65721 0 0.36271 0 0.60916 0.54267 0.74161 0.79197
ASP_869 -6.18513 0.40891 6.77592 -0.10883 0.02343 0.3304 3.7809 -3.14866 -0.0449 -0.24727 -4.90537 -1.3948 0 0 -1.38594 0 0 -0.00366 0.02319 0 2.07717 -0.14778 0 -2.3716 0.7229 0.76558 -5.03555
MET_870 -9.89127 1.833 3.63092 -0.31645 0.09695 0.06063 1.48536 -2.2925 -0.00944 -0.02904 -1.71959 0.02821 0 0 -0.38208 0 0 0.03012 0.16358 2.0748 0 -0.01636 0 0.60916 0.3536 0.82059 -3.46981
GLN_871 -6.68215 1.18358 5.267 -0.61145 0.08743 0.38657 3.66758 -2.74446 -0.01124 -0.13825 -3.85299 -0.79472 0 0 -1.17208 -0.26858 0 -0.00192 0.09918 0 4.63905 -0.07834 0 -0.18838 0.30379 0.95016 0.03979
ALA_872 -4.71337 1.02802 1.97359 -0.02463 0.00012 0 1.78981 -1.82708 -0.01462 -0.05469 -1.13418 -0.32878 0 0 -1.17208 0 0 0.0488 0 0 0 0.28452 0 1.8394 0.20772 0.68172 -1.41571
VAL_873 -6.44582 1.121 1.84599 -0.28783 0.31228 0.06306 2.12579 -1.93249 -0.00105 -0.00613 -2.32731 -0.40495 0 0 0 0 0 0.00465 0.12509 0.22448 0 -0.75328 0 1.9342 0.01833 0.52824 -3.85575
ASP_874 -2.83484 0.1261 2.69395 -0.11959 0.00911 0.35903 0.48646 -1.25914 -0.01641 -0.07876 -1.07512 -0.47268 0 0 0 0 0 -0.06207 0.03677 0 3.84727 -0.54586 0 -2.3716 -0.32053 0.5156 -1.08232
ARG_875 -5.01443 0.26894 4.55516 -0.92609 0.301 0.60274 1.86368 -2.1767 -0 -0 -1.04037 0.22849 0 0 -0.42964 0 0 0.04324 0.27711 2.87009 0 -0.00583 0 -1.2888 0.23219 0.52344 0.88422
ALA_876 -2.46728 0.24184 1.40452 -0.02294 0 0 0.85705 -0.94706 -0 -0 -0.34996 -0.36819 0 0 0 0 0 0.00146 0 0 0 -0.34218 0 1.8394 0.09586 0.45025 0.39277
GLN_877 -3.46057 0.41529 3.1478 -0.75594 0.17672 0.61115 0.96213 -1.49139 -0 -0 -1.13667 -0.46698 0 0 -0.84805 0 0 0.37991 0.019 0 3.07267 0.01983 0 -0.18838 0.54005 0.74353 1.7401
PRO_878 -3.1254 0.35296 2.18552 -0.13415 0.0009 0.09784 0.51474 -0.94441 -0.01333 -0.04999 -1.50652 0.18543 0 0 -0.84805 0 0 -0.07041 0.01 0.20262 0 -0.99155 0 -2.4119 0.37026 0.95712 -5.21833
LEU_879 -2.92683 0.17322 2.35151 -0.47436 0.21832 0.09814 0.56459 -1.13518 -0 -0 -0.46197 0.07247 0 0 0 0 0 0.06468 0.03932 0.71923 0 -0.21456 0 0.18072 -0.50757 0.49183 -0.74645
GLY_880 -2.29673 0.16368 1.71585 -0.00021 0 0 0.95663 -0.96663 -0.01333 -0.04999 -0.19602 -0.15951 0 0 0 0 0 0.11027 0 0 0 -1.49396 0 0.83697 0.0175 0.26028 -1.1152
PHE_881 -4.95431 0.36977 1.61696 -0.59031 0.02584 -0.02736 0.95087 -1.51741 -0 -0 -0.78337 -0.44414 0 0 0 0 0 0.02185 0.29623 0 2.89275 -0.21166 0 1.0402 0.14079 0.28034 -0.89298
ASN_882 -6.6325 0.61084 5.68671 -0.35335 0.09966 0.66558 2.28818 -2.93781 -0 -0 -1.67937 -0.60559 0 0 -0.46343 0 0 -0.03427 0.01235 0 1.70629 -0.24097 0 -0.93687 0.14766 0.34094 -2.32594
LYS_883 -3.7954 0.50818 2.93763 -0.76944 0.16968 0.67214 1.31068 -1.41454 -0 -1e-05 -0.23142 -0.20427 0 0 0 0 0 -0.054 0.07548 2.91291 0 -0.05983 0 -1.5107 -0.18778 0.31291 0.67221
CYS:disulfide_884 -6.44819 0.47222 3.5447 -0.04823 0.01037 0.02159 0.75783 -2.01365 -0.03586 -0.30286 0.15194 -0.42683 0 0 0 0 -0.65016 -0.04633 0 0.46498 0 0.1624 0 3.6196 -0.45481 0.27482 -0.94647
GLY_885 -3.21456 0.53771 2.53807 -6e-05 0 0 0.90978 -1.57947 -0.01885 -0.13756 -1.5538 -0.40197 0 0 0 0 0 -0.10873 0 0 0 0.40116 0 0.83697 -0.17882 0.1513 -1.81882
SER_886 -2.85528 0.27036 3.83938 -0.03292 0.00114 0.06103 1.88649 -1.7759 -0 -0 -0.88064 -0.78257 0 0 0 0 0 -0.04526 0.00042 0.2653 0 0.15782 0.60454 -0.77834 0.34873 0.19962 0.48392
ARG_887 -1.90532 0.24968 2.62124 -0.47653 0.08261 0.29936 1.26815 -1.17969 -0 -0 -0.7557 -0.10124 0 0 0 0 0 -0.03909 0.00686 1.68884 0 -0.16185 0 -1.2888 0.29919 0.25513 0.86284
ASN_888 -6.06459 0.78078 6.34151 -0.37403 0.04554 0.78117 3.11562 -3.10884 -0.01809 -0.25375 -2.98318 -0.80398 0 0 -0.98981 0 0 0.00435 0.01639 0 2.15904 -0.88792 0 -0.93687 -0.16457 0.54274 -2.79847
GLY_889 -3.54858 0.35705 2.91237 -5e-05 0 0 1.55238 -1.64909 -0 -1e-05 -1.16079 -0.42621 0 0 0 0 0 -0.12231 0 0 0 -1.35223 0 0.83697 -0.545 0.49429 -2.65123
GLY_890 -1.48769 0.25973 2.17712 -6e-05 0 0 1.09217 -1.02977 -0 -0 -1.25126 -0.39418 0 0 0 0 0 -0.17625 0 0 0 -1.4692 0 0.83697 -0.99279 0.23839 -2.1968
CYS:disulfide_891 -6.20859 1.19339 4.49812 -0.06245 0 0.04401 2.34254 -2.34595 -0 -0 -1.14805 -0.34402 0 0 -0.45988 0 -0.33605 0.04638 0.10123 0.63249 0 0.17933 0 3.6196 -0.73954 0.50926 1.52182
SER_892 -2.15167 0.05854 1.93575 -0.03086 0.00234 0.05204 0.40767 -1.01633 -0.00025 -0.00106 -0.10843 -1.01104 0 0 0 0 0 -0.06282 0.04635 0.32625 0 -0.28098 0.61566 -0.77834 -0.53516 0.48088 -2.05146
HIS_D_893 -8.25832 1.47374 4.98234 -0.39577 0.00908 0.48289 1.88526 -2.80279 -0.00241 -0.01504 -1.26946 -0.00319 0 0 -0.52993 0 0 -0.05284 0.22959 0 2.14472 0.17911 0 -0.45461 0.59204 0.86172 -0.94389
LEU_894 -9.12484 0.78314 2.90369 -0.43863 0.09165 0.08458 2.77519 -2.57151 -0 -0 -2.2581 0.2396 0 0 0 0 0 -0.00112 0.25632 0.80686 0 -0.12572 0 0.18072 0.62136 0.86283 -4.914
CYS:disulfide_895 -6.54515 0.74137 3.22397 -0.06216 0.00493 0.04395 0.86219 -1.81523 -0 -0 -0.16694 -0.47668 0 0 0 0 -0.65016 -0.08655 0.09934 0.29615 0 0.01742 0 3.6196 -0.10247 0.57655 -0.41989
LEU_896 -8.31829 1.05098 2.68009 -0.45451 0.22395 0.1031 1.98619 -2.21858 -0 -0 -2.05619 -0.00851 0 0 0 0 0 -0.0782 0.10546 1.06227 0 -0.21583 0 0.18072 0.7839 1.33199 -3.84147
PRO_897 -6.37054 1.19365 3.1954 -0.12114 1e-05 0.08973 1.01113 -1.35319 -0 -0 -0.86046 0.28248 0 0 0 0 0 -0.04184 0.02948 0.23079 0 -1.16025 0 -2.4119 0.26436 1.34288 -4.67944
ARG_898 -6.78832 0.74012 6.95273 -0.56327 0.07208 0.35499 2.24739 -3.17258 -0.04272 -0.25198 -1.38935 0.137 0 0 0 0 0 0.05547 0.16532 2.05642 0 -0.20355 0 -1.2888 -0.38432 1.31445 0.01106
PRO_899 -3.80267 0.6044 1.29268 -0.0807 0 0.04885 0.95235 -0.65783 -0 -0 0.33396 0.66462 0 0 0 0 0 -0.02428 0.14728 0.69645 0 -0.45191 0 -2.4119 -0.20204 1.4351 -1.45564
SER_900 -1.20942 0.17952 1.30732 -0.04328 0.01488 0.08423 0.22105 -0.61159 -0 -0 0.06623 -0.14331 0 0 0 0 0 -0.00266 0.00033 0.62661 0 -0.05474 0.61095 -0.77834 0.69603 0.51934 1.48314
GLY_901 -2.5222 0.1316 2.53639 -0.00127 0 0 1.55445 -1.31879 -0 -0 -1.32106 -0.36935 0 0 0 0 0 0.04238 0 0 0 -1.54376 0 0.83697 1.54423 0.20843 -0.22199
PHE_902 -7.29644 0.73942 2.50452 -1.14237 0.14152 0.61754 0.96057 -1.74526 -0.04255 -0.23196 -0.96044 -0.26937 0 0 0 0 0 0.31028 0.24322 0 1.55896 -0.51815 0 1.0402 0.60771 0.56126 -2.92135
SER_903 -3.96794 0.18194 4.3111 -0.0206 0 0.03333 2.10587 -2.01158 -0.0114 -0.07476 -2.5351 -1.09673 0 0 0 0 0 0.10737 0.00522 2.04422 0 -0.45353 0.60014 -0.77834 0.00393 0.69703 -0.85984
CYS:disulfide_904 -4.45015 0.49552 1.57349 -0.05882 0.00143 0.04085 0.88885 -1.20176 -0.01156 -0.03642 -1.13325 -0.46406 0 0 0 0 -0.33605 0.08346 0.16603 0.32129 0 0.05351 0 3.6196 0.44407 0.66497 0.66102
ALA_905 -4.91804 0.67093 3.06997 -0.02734 0.00147 0 2.01379 -1.93365 -0.00256 -0.00708 -2.47964 -0.38626 0 0 0 0 0 -0.04931 0 0 0 0.64225 0 1.8394 0.75633 0.52534 -0.28439
CYS_906 -6.85116 1.36794 4.12185 -0.04407 0 0.01705 1.47745 -1.94436 -0.01156 -0.03642 -2.09203 -0.09567 0 0 -0.41262 0 0 0.0651 0.08512 0.18899 0 0.18512 0 3.6196 0.66901 1.0698 1.37914
PRO_907 -5.4341 0.55713 3.72426 -0.11674 0 0.08692 1.58441 -1.5345 -0 -0 -1.78265 0.31419 0 0 0 0 0 0.04917 0.0427 0.13441 0 -1.2482 0 -2.4119 0.20144 1.0285 -4.80495
THR_908 -3.19145 0.28912 3.59484 -0.16469 0.07101 0.05963 1.75639 -1.61465 -0.01597 -0.15971 -1.1237 -0.11231 0 0 0 0 0 -0.10685 0.00275 0.04199 0 0.04318 2.31445 -1.0874 -0.15319 0.32009 0.76353
GLY_909 -1.26936 0.08196 1.08411 -6e-05 0 0 0.252 -0.64685 -0.00791 -0.02513 0.06394 -0.37994 0 0 0 0 0 -0.15896 0 0 0 -1.49503 0 0.83697 -0.60511 0.20219 -2.06718
ILE_910 -5.01569 0.51675 3.08687 -0.60163 0.38595 0.1105 1.23103 -1.539 -6e-05 -0.00016 -1.12017 0.40992 0 0 0 0 0 -0.05443 0.00524 0.92924 0 -0.72693 0 0.73287 -0.75185 0.41218 -1.98939
GLN_911 -3.37861 0.08864 2.79927 -0.66227 0.0897 0.43411 0.54515 -1.27266 -0.00791 -0.02513 -0.95846 -0.21277 0 0 -0.93254 0 0 0.03048 0.07388 0 2.85837 0.04739 0 -0.18838 -0.34228 0.44555 -0.56846
LEU_912 -4.80292 0.66618 2.38335 -0.50354 0.13729 0.10581 0.79068 -1.48976 -6e-05 -0.00016 -1.30501 0.26338 0 0 -0.93254 0 0 -0.03804 0.09891 0.55773 0 -0.20957 0 0.18072 -0.26036 0.24594 -4.11196
LYS:CtermProteinFull_913 -1.91183 0.08304 1.77593 -0.33243 0.04556 0.21727 0.13248 -0.65106 -0 -0 -0.35249 -0.15355 0 0 0 0 0 0 0.03662 2.44262 0 0 0 -1.5107 -0.17833 0.21471 -0.14217
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512353 MODEL 4 2023-05-13_00000202_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 626.012 tmscore: 0.23690 3v65B_203 prob: 100 ident: 93.03
SSBOND     CYS A  884    CYS A  904                                       2.03  
SSBOND     CYS A  891    CYS A  906                                       2.03  
ATOM      1  N   ARG A   1      23.469   3.560  22.679  1.00 19.350          N  
ATOM      2  CA  ARG A   1      23.837   4.971  22.575  1.00 19.130          C  
ATOM      3  C   ARG A   1      22.929   5.889  23.391  1.00 18.380          C  
ATOM      4  O   ARG A   1      22.655   7.014  22.972  1.00 18.160          O  
ATOM      5  CB  ARG A   1      23.823   5.418  21.115  1.00 26.870          C  
ATOM      6  CG  ARG A   1      24.929   4.811  20.240  1.00 26.870          C  
ATOM      7  CD  ARG A   1      24.853   5.274  18.824  1.00 26.870          C  
ATOM      8  NE  ARG A   1      25.909   4.673  18.005  1.00 26.870          N  
ATOM      9  CZ  ARG A   1      27.170   5.164  17.865  1.00 26.870          C  
ATOM     10  NH1 ARG A   1      27.545   6.276  18.487  1.00 26.870          N  
ATOM     11  NH2 ARG A   1      28.029   4.520  17.100  1.00 26.870          N  
ATOM     12 1H   ARG A   1      24.023   3.021  22.030  1.00 23.220          H  
ATOM     13 2H   ARG A   1      23.646   3.229  23.615  1.00 23.220          H  
ATOM     14 3H   ARG A   1      22.489   3.440  22.455  1.00 23.220          H  
ATOM     15  HA  ARG A   1      24.855   5.080  22.952  1.00 22.960          H  
ATOM     16 1HB  ARG A   1      22.861   5.164  20.666  1.00 32.240          H  
ATOM     17 2HB  ARG A   1      23.929   6.501  21.062  1.00 32.240          H  
ATOM     18 1HG  ARG A   1      25.902   5.093  20.641  1.00 32.240          H  
ATOM     19 2HG  ARG A   1      24.846   3.726  20.231  1.00 32.240          H  
ATOM     20 1HD  ARG A   1      23.893   4.969  18.405  1.00 32.240          H  
ATOM     21 2HD  ARG A   1      24.935   6.356  18.770  1.00 32.240          H  
ATOM     22  HE  ARG A   1      25.680   3.793  17.490  1.00 32.240          H  
ATOM     23 1HH1 ARG A   1      26.898   6.777  19.073  1.00 32.240          H  
ATOM     24 2HH1 ARG A   1      28.486   6.627  18.369  1.00 32.240          H  
ATOM     25 1HH2 ARG A   1      27.730   3.653  16.612  1.00 32.240          H  
ATOM     26 2HH2 ARG A   1      28.963   4.866  16.976  1.00 32.240          H  
ATOM     27  N   ARG A   2      22.455   5.409  24.543  1.00 18.100          N  
ATOM     28  CA  ARG A   2      21.572   6.207  25.391  1.00 17.470          C  
ATOM     29  C   ARG A   2      22.375   6.890  26.488  1.00 16.670          C  
ATOM     30  O   ARG A   2      23.343   6.326  27.005  1.00 16.830          O  
ATOM     31  CB  ARG A   2      20.484   5.317  25.964  1.00 24.710          C  
ATOM     32  CG  ARG A   2      19.569   4.728  24.879  1.00 24.710          C  
ATOM     33  CD  ARG A   2      18.522   3.810  25.357  1.00 24.710          C  
ATOM     34  NE  ARG A   2      17.844   3.192  24.208  1.00 24.710          N  
ATOM     35  CZ  ARG A   2      16.743   2.412  24.255  1.00 24.710          C  
ATOM     36  NH1 ARG A   2      16.138   2.165  25.395  1.00 24.710          N  
ATOM     37  NH2 ARG A   2      16.278   1.889  23.138  1.00 24.710          N  
ATOM     38  H   ARG A   2      22.720   4.492  24.866  1.00 21.720          H  
ATOM     39  HA  ARG A   2      21.100   6.987  24.794  1.00 20.960          H  
ATOM     40 1HB  ARG A   2      20.954   4.500  26.488  1.00 29.650          H  
ATOM     41 2HB  ARG A   2      19.877   5.882  26.679  1.00 29.650          H  
ATOM     42 1HG  ARG A   2      19.035   5.550  24.422  1.00 29.650          H  
ATOM     43 2HG  ARG A   2      20.160   4.216  24.122  1.00 29.650          H  
ATOM     44 1HD  ARG A   2      18.965   3.020  25.960  1.00 29.650          H  
ATOM     45 2HD  ARG A   2      17.788   4.363  25.942  1.00 29.650          H  
ATOM     46  HE  ARG A   2      18.269   3.331  23.296  1.00 29.650          H  
ATOM     47 1HH1 ARG A   2      16.472   2.561  26.255  1.00 29.650          H  
ATOM     48 2HH1 ARG A   2      15.323   1.569  25.425  1.00 29.650          H  
ATOM     49 1HH2 ARG A   2      16.752   2.073  22.256  1.00 29.650          H  
ATOM     50 2HH2 ARG A   2      15.458   1.301  23.156  1.00 29.650          H  
ATOM     51  N   SER A   3      21.982   8.109  26.818  1.00 15.940          N  
ATOM     52  CA  SER A   3      22.628   8.902  27.848  1.00 15.170          C  
ATOM     53  C   SER A   3      22.204   8.514  29.255  1.00 14.230          C  
ATOM     54  O   SER A   3      21.235   7.778  29.463  1.00 13.960          O  
ATOM     55  CB  SER A   3      22.338  10.365  27.597  1.00 21.550          C  
ATOM     56  OG  SER A   3      20.980  10.635  27.771  1.00 21.550          O  
ATOM     57  H   SER A   3      21.176   8.516  26.339  1.00 19.130          H  
ATOM     58  HA  SER A   3      23.704   8.746  27.766  1.00 18.200          H  
ATOM     59 1HB  SER A   3      22.924  10.976  28.280  1.00 25.860          H  
ATOM     60 2HB  SER A   3      22.633  10.626  26.582  1.00 25.860          H  
ATOM     61  HG  SER A   3      20.526  10.237  26.988  1.00 25.860          H  
ATOM     62  N   CYS A   4      22.938   9.024  30.238  1.00 13.850          N  
ATOM     63  CA  CYS A   4      22.633   8.779  31.637  1.00 13.070          C  
ATOM     64  C   CYS A   4      23.320   9.834  32.487  1.00 12.280          C  
ATOM     65  O   CYS A   4      24.490  10.150  32.265  1.00 12.260          O  
ATOM     66  CB  CYS A   4      23.107   7.388  32.057  1.00 18.610          C  
ATOM     67  SG  CYS A   4      22.633   6.910  33.743  1.00 18.610          S  
ATOM     68  H   CYS A   4      23.727   9.611  30.008  1.00 16.620          H  
ATOM     69  HA  CYS A   4      21.555   8.848  31.784  1.00 15.680          H  
ATOM     70 1HB  CYS A   4      22.710   6.652  31.366  1.00 22.330          H  
ATOM     71 2HB  CYS A   4      24.191   7.345  31.991  1.00 22.330          H  
ATOM     72  HG  CYS A   4      21.297   6.790  33.490  1.00 22.330          H  
ATOM     73  N   LYS A   5      22.586  10.399  33.436  1.00 11.770          N  
ATOM     74  CA  LYS A   5      23.141  11.401  34.337  1.00 11.110          C  
ATOM     75  C   LYS A   5      23.843  10.708  35.488  1.00 10.640          C  
ATOM     76  O   LYS A   5      23.428   9.634  35.903  1.00 10.360          O  
ATOM     77  CB  LYS A   5      22.039  12.317  34.861  1.00 15.820          C  
ATOM     78  CG  LYS A   5      21.379  13.168  33.790  1.00 15.820          C  
ATOM     79  CD  LYS A   5      20.296  14.065  34.381  1.00 15.820          C  
ATOM     80  CE  LYS A   5      19.622  14.910  33.304  1.00 15.820          C  
ATOM     81  NZ  LYS A   5      18.545  15.776  33.865  1.00 15.820          N  
ATOM     82  H   LYS A   5      21.631  10.091  33.550  1.00 14.120          H  
ATOM     83  HA  LYS A   5      23.878  11.996  33.796  1.00 13.330          H  
ATOM     84 1HB  LYS A   5      21.270  11.724  35.336  1.00 18.980          H  
ATOM     85 2HB  LYS A   5      22.449  12.984  35.617  1.00 18.980          H  
ATOM     86 1HG  LYS A   5      22.136  13.788  33.308  1.00 18.980          H  
ATOM     87 2HG  LYS A   5      20.937  12.520  33.034  1.00 18.980          H  
ATOM     88 1HD  LYS A   5      19.542  13.449  34.874  1.00 18.980          H  
ATOM     89 2HD  LYS A   5      20.738  14.730  35.123  1.00 18.980          H  
ATOM     90 1HE  LYS A   5      20.370  15.541  32.827  1.00 18.980          H  
ATOM     91 2HE  LYS A   5      19.187  14.249  32.554  1.00 18.980          H  
ATOM     92 1HZ  LYS A   5      18.125  16.317  33.121  1.00 18.980          H  
ATOM     93 2HZ  LYS A   5      17.838  15.199  34.301  1.00 18.980          H  
ATOM     94 3HZ  LYS A   5      18.937  16.403  34.554  1.00 18.980          H  
ATOM     95  N   ALA A   6      24.828  11.361  36.098  1.00 10.780          N  
ATOM     96  CA  ALA A   6      25.548  10.742  37.216  1.00 10.640          C  
ATOM     97  C   ALA A   6      24.631  10.326  38.360  1.00  9.820          C  
ATOM     98  O   ALA A   6      24.888   9.330  39.034  1.00  9.310          O  
ATOM     99  CB  ALA A   6      26.589  11.703  37.762  1.00 14.950          C  
ATOM    100  H   ALA A   6      25.124  12.259  35.742  1.00 12.940          H  
ATOM    101  HA  ALA A   6      26.042   9.847  36.837  1.00 12.770          H  
ATOM    102 1HB  ALA A   6      27.138  11.217  38.568  1.00 17.940          H  
ATOM    103 2HB  ALA A   6      27.280  11.983  36.968  1.00 17.940          H  
ATOM    104 3HB  ALA A   6      26.097  12.595  38.147  1.00 17.940          H  
ATOM    105  N   LEU A   7      23.591  11.111  38.607  1.00  9.890          N  
ATOM    106  CA  LEU A   7      22.650  10.825  39.675  1.00  9.390          C  
ATOM    107  C   LEU A   7      21.295  10.361  39.136  1.00  9.060          C  
ATOM    108  O   LEU A   7      20.289  10.435  39.846  1.00  9.370          O  
ATOM    109  CB  LEU A   7      22.473  12.081  40.531  1.00 13.350          C  
ATOM    110  CG  LEU A   7      23.768  12.643  41.199  1.00 13.350          C  
ATOM    111  CD1 LEU A   7      23.421  13.927  41.920  1.00 13.350          C  
ATOM    112  CD2 LEU A   7      24.377  11.619  42.164  1.00 13.350          C  
ATOM    113  H   LEU A   7      23.441  11.933  38.041  1.00 11.870          H  
ATOM    114  HA  LEU A   7      23.044  10.015  40.281  1.00 11.270          H  
ATOM    115 1HB  LEU A   7      22.055  12.866  39.905  1.00 16.020          H  
ATOM    116 2HB  LEU A   7      21.759  11.861  41.325  1.00 16.020          H  
ATOM    117  HG  LEU A   7      24.498  12.878  40.427  1.00 16.020          H  
ATOM    118 1HD1 LEU A   7      24.320  14.345  42.373  1.00 16.020          H  
ATOM    119 2HD1 LEU A   7      23.008  14.644  41.211  1.00 16.020          H  
ATOM    120 3HD1 LEU A   7      22.686  13.722  42.698  1.00 16.020          H  
ATOM    121 1HD2 LEU A   7      25.274  12.041  42.614  1.00 16.020          H  
ATOM    122 2HD2 LEU A   7      23.656  11.381  42.946  1.00 16.020          H  
ATOM    123 3HD2 LEU A   7      24.648  10.709  41.634  1.00 16.020          H  
ATOM    124  N   GLY A   8      21.238   9.969  37.863  1.00  8.630          N  
ATOM    125  CA  GLY A   8      19.972   9.583  37.255  1.00  8.550          C  
ATOM    126  C   GLY A   8      19.808   8.072  37.089  1.00  8.090          C  
ATOM    127  O   GLY A   8      20.632   7.292  37.564  1.00  7.800          O  
ATOM    128  H   GLY A   8      22.099   9.882  37.316  1.00 10.360          H  
ATOM    129 1HA  GLY A   8      19.155   9.978  37.856  1.00 10.260          H  
ATOM    130 2HA  GLY A   8      19.920  10.066  36.285  1.00 10.260          H  
ATOM    131  N   PRO A   9      18.712   7.641  36.436  1.00  8.230          N  
ATOM    132  CA  PRO A   9      18.363   6.260  36.154  1.00  8.160          C  
ATOM    133  C   PRO A   9      19.208   5.732  35.010  1.00  7.810          C  
ATOM    134  O   PRO A   9      19.659   6.502  34.167  1.00  7.940          O  
ATOM    135  CB  PRO A   9      16.888   6.363  35.755  1.00 12.240          C  
ATOM    136  CG  PRO A   9      16.750   7.752  35.163  1.00 12.240          C  
ATOM    137  CD  PRO A   9      17.714   8.623  35.952  1.00 12.240          C  
ATOM    138  HA  PRO A   9      18.497   5.652  37.052  1.00  9.790          H  
ATOM    139 1HB  PRO A   9      16.648   5.563  35.027  1.00 14.690          H  
ATOM    140 2HB  PRO A   9      16.248   6.199  36.634  1.00 14.690          H  
ATOM    141 1HG  PRO A   9      17.002   7.718  34.088  1.00 14.690          H  
ATOM    142 2HG  PRO A   9      15.704   8.098  35.231  1.00 14.690          H  
ATOM    143 1HD  PRO A   9      18.162   9.335  35.250  1.00 14.690          H  
ATOM    144 2HD  PRO A   9      17.196   9.117  36.790  1.00 14.690          H  
ATOM    145  N   GLU A  10      19.348   4.421  34.955  1.00  7.500          N  
ATOM    146  CA  GLU A  10      20.043   3.760  33.868  1.00  7.260          C  
ATOM    147  C   GLU A  10      19.155   3.730  32.620  1.00  6.900          C  
ATOM    148  O   GLU A  10      17.947   3.926  32.731  1.00  6.750          O  
ATOM    149  CB  GLU A  10      20.427   2.333  34.271  1.00 10.260          C  
ATOM    150  CG  GLU A  10      21.448   2.250  35.378  1.00 10.260          C  
ATOM    151  CD  GLU A  10      21.834   0.832  35.717  1.00 10.260          C  
ATOM    152  OE1 GLU A  10      21.021  -0.064  35.518  1.00 10.260          O  
ATOM    153  OE2 GLU A  10      22.950   0.649  36.153  1.00 10.260          O  
ATOM    154  H   GLU A  10      18.961   3.858  35.695  1.00  9.000          H  
ATOM    155  HA  GLU A  10      20.950   4.316  33.687  1.00  8.710          H  
ATOM    156 1HB  GLU A  10      19.549   1.792  34.578  1.00 12.310          H  
ATOM    157 2HB  GLU A  10      20.833   1.807  33.414  1.00 12.310          H  
ATOM    158 1HG  GLU A  10      22.342   2.794  35.071  1.00 12.310          H  
ATOM    159 2HG  GLU A  10      21.049   2.739  36.265  1.00 12.310          H  
ATOM    160  N   PRO A  11      19.739   3.596  31.413  1.00  6.800          N  
ATOM    161  CA  PRO A  11      19.021   3.378  30.170  1.00  6.490          C  
ATOM    162  C   PRO A  11      18.271   2.082  30.353  1.00  6.150          C  
ATOM    163  O   PRO A  11      18.747   1.211  31.062  1.00  6.080          O  
ATOM    164  CB  PRO A  11      20.148   3.224  29.143  1.00  9.730          C  
ATOM    165  CG  PRO A  11      21.306   4.003  29.732  1.00  9.730          C  
ATOM    166  CD  PRO A  11      21.198   3.778  31.236  1.00  9.730          C  
ATOM    167  HA  PRO A  11      18.358   4.213  29.956  1.00  7.790          H  
ATOM    168 1HB  PRO A  11      20.378   2.161  28.985  1.00 11.680          H  
ATOM    169 2HB  PRO A  11      19.802   3.619  28.199  1.00 11.680          H  
ATOM    170 1HG  PRO A  11      22.260   3.648  29.306  1.00 11.680          H  
ATOM    171 2HG  PRO A  11      21.227   5.075  29.462  1.00 11.680          H  
ATOM    172 1HD  PRO A  11      21.751   2.883  31.554  1.00 11.680          H  
ATOM    173 2HD  PRO A  11      21.551   4.687  31.712  1.00 11.680          H  
ATOM    174  N   VAL A  12      17.124   1.942  29.705  1.00  5.970          N  
ATOM    175  CA  VAL A  12      16.356   0.732  29.929  1.00  5.670          C  
ATOM    176  C   VAL A  12      16.013  -0.057  28.699  1.00  5.330          C  
ATOM    177  O   VAL A  12      15.974   0.464  27.582  1.00  5.360          O  
ATOM    178  CB  VAL A  12      15.007   1.077  30.587  1.00  8.060          C  
ATOM    179  CG1 VAL A  12      15.235   1.774  31.915  1.00  8.060          C  
ATOM    180  CG2 VAL A  12      14.148   1.927  29.636  1.00  8.060          C  
ATOM    181  H   VAL A  12      16.789   2.670  29.099  1.00  7.160          H  
ATOM    182  HA  VAL A  12      16.921   0.084  30.591  1.00  6.800          H  
ATOM    183  HB  VAL A  12      14.489   0.163  30.791  1.00  9.670          H  
ATOM    184 1HG1 VAL A  12      14.278   1.975  32.392  1.00  9.670          H  
ATOM    185 2HG1 VAL A  12      15.826   1.138  32.550  1.00  9.670          H  
ATOM    186 3HG1 VAL A  12      15.764   2.709  31.761  1.00  9.670          H  
ATOM    187 1HG2 VAL A  12      13.210   2.141  30.096  1.00  9.670          H  
ATOM    188 2HG2 VAL A  12      14.661   2.859  29.421  1.00  9.670          H  
ATOM    189 3HG2 VAL A  12      13.960   1.397  28.705  1.00  9.670          H  
ATOM    190  N   LEU A  13      15.685  -1.309  28.947  1.00  5.040          N  
ATOM    191  CA  LEU A  13      15.166  -2.201  27.935  1.00  4.700          C  
ATOM    192  C   LEU A  13      13.704  -2.359  28.168  1.00  4.550          C  
ATOM    193  O   LEU A  13      13.225  -2.206  29.298  1.00  4.670          O  
ATOM    194  CB  LEU A  13      15.836  -3.562  27.933  1.00  6.720          C  
ATOM    195  CG  LEU A  13      17.050  -3.698  27.037  1.00  6.720          C  
ATOM    196  CD1 LEU A  13      18.276  -2.968  27.634  1.00  6.720          C  
ATOM    197  CD2 LEU A  13      17.276  -5.176  26.817  1.00  6.720          C  
ATOM    198  H   LEU A  13      15.785  -1.638  29.914  1.00  6.050          H  
ATOM    199  HA  LEU A  13      15.307  -1.744  26.957  1.00  5.640          H  
ATOM    200 1HB  LEU A  13      16.148  -3.792  28.954  1.00  8.060          H  
ATOM    201 2HB  LEU A  13      15.101  -4.309  27.629  1.00  8.060          H  
ATOM    202  HG  LEU A  13      16.842  -3.235  26.074  1.00  8.060          H  
ATOM    203 1HD1 LEU A  13      19.128  -3.090  26.957  1.00  8.060          H  
ATOM    204 2HD1 LEU A  13      18.062  -1.913  27.745  1.00  8.060          H  
ATOM    205 3HD1 LEU A  13      18.536  -3.369  28.593  1.00  8.060          H  
ATOM    206 1HD2 LEU A  13      18.093  -5.321  26.151  1.00  8.060          H  
ATOM    207 2HD2 LEU A  13      17.482  -5.668  27.758  1.00  8.060          H  
ATOM    208 3HD2 LEU A  13      16.385  -5.604  26.379  1.00  8.060          H  
ATOM    209  N   LEU A  14      12.964  -2.658  27.120  1.00  4.320          N  
ATOM    210  CA  LEU A  14      11.554  -2.777  27.341  1.00  4.170          C  
ATOM    211  C   LEU A  14      10.976  -4.132  27.041  1.00  3.750          C  
ATOM    212  O   LEU A  14      11.329  -4.794  26.059  1.00  3.520          O  
ATOM    213  CB  LEU A  14      10.826  -1.716  26.531  1.00  5.900          C  
ATOM    214  CG  LEU A  14      11.044  -0.254  27.001  1.00  5.900          C  
ATOM    215  CD1 LEU A  14      12.202   0.420  26.233  1.00  5.900          C  
ATOM    216  CD2 LEU A  14       9.781   0.492  26.809  1.00  5.900          C  
ATOM    217  H   LEU A  14      13.368  -2.788  26.202  1.00  5.180          H  
ATOM    218  HA  LEU A  14      11.366  -2.581  28.381  1.00  5.000          H  
ATOM    219 1HB  LEU A  14      11.150  -1.793  25.497  1.00  7.080          H  
ATOM    220 2HB  LEU A  14       9.758  -1.936  26.578  1.00  7.080          H  
ATOM    221  HG  LEU A  14      11.316  -0.255  28.055  1.00  7.080          H  
ATOM    222 1HD1 LEU A  14      12.322   1.438  26.602  1.00  7.080          H  
ATOM    223 2HD1 LEU A  14      13.131  -0.112  26.379  1.00  7.080          H  
ATOM    224 3HD1 LEU A  14      11.974   0.449  25.174  1.00  7.080          H  
ATOM    225 1HD2 LEU A  14       9.915   1.513  27.135  1.00  7.080          H  
ATOM    226 2HD2 LEU A  14       9.531   0.482  25.769  1.00  7.080          H  
ATOM    227 3HD2 LEU A  14       8.990   0.020  27.385  1.00  7.080          H  
ATOM    228  N   PHE A  15      10.039  -4.512  27.894  1.00  3.720          N  
ATOM    229  CA  PHE A  15       9.285  -5.742  27.738  1.00  3.370          C  
ATOM    230  C   PHE A  15       7.868  -5.414  27.317  1.00  3.250          C  
ATOM    231  O   PHE A  15       7.035  -4.927  28.099  1.00  3.500          O  
ATOM    232  CB  PHE A  15       9.244  -6.570  29.020  1.00  4.860          C  
ATOM    233  CG  PHE A  15      10.566  -7.156  29.489  1.00  4.860          C  
ATOM    234  CD1 PHE A  15      11.503  -6.390  30.172  1.00  4.860          C  
ATOM    235  CD2 PHE A  15      10.845  -8.508  29.280  1.00  4.860          C  
ATOM    236  CE1 PHE A  15      12.682  -6.967  30.621  1.00  4.860          C  
ATOM    237  CE2 PHE A  15      12.019  -9.079  29.737  1.00  4.860          C  
ATOM    238  CZ  PHE A  15      12.930  -8.305  30.409  1.00  4.860          C  
ATOM    239  H   PHE A  15       9.862  -3.882  28.685  1.00  4.460          H  
ATOM    240  HA  PHE A  15       9.749  -6.343  26.952  1.00  4.040          H  
ATOM    241 1HB  PHE A  15       8.832  -5.985  29.792  1.00  5.830          H  
ATOM    242 2HB  PHE A  15       8.558  -7.396  28.870  1.00  5.830          H  
ATOM    243  HD1 PHE A  15      11.305  -5.333  30.349  1.00  5.830          H  
ATOM    244  HD2 PHE A  15      10.115  -9.126  28.752  1.00  5.830          H  
ATOM    245  HE1 PHE A  15      13.416  -6.361  31.149  1.00  5.830          H  
ATOM    246  HE2 PHE A  15      12.218 -10.143  29.566  1.00  5.830          H  
ATOM    247  HZ  PHE A  15      13.853  -8.749  30.768  1.00  5.830          H  
ATOM    248  N   ALA A  16       7.572  -5.680  26.058  1.00  2.930          N  
ATOM    249  CA  ALA A  16       6.278  -5.331  25.489  1.00  2.860          C  
ATOM    250  C   ALA A  16       5.228  -6.385  25.829  1.00  2.750          C  
ATOM    251  O   ALA A  16       4.719  -7.095  24.960  1.00  2.540          O  
ATOM    252  CB  ALA A  16       6.411  -5.175  23.987  1.00  4.030          C  
ATOM    253  H   ALA A  16       8.280  -6.104  25.468  1.00  3.520          H  
ATOM    254  HA  ALA A  16       5.956  -4.383  25.920  1.00  3.430          H  
ATOM    255 1HB  ALA A  16       5.464  -4.892  23.578  1.00  4.840          H  
ATOM    256 2HB  ALA A  16       7.142  -4.408  23.763  1.00  4.840          H  
ATOM    257 3HB  ALA A  16       6.730  -6.115  23.544  1.00  4.840          H  
ATOM    258  N   ASN A  17       4.879  -6.486  27.109  1.00  3.030          N  
ATOM    259  CA  ASN A  17       3.923  -7.509  27.557  1.00  3.050          C  
ATOM    260  C   ASN A  17       2.486  -7.064  27.299  1.00  3.250          C  
ATOM    261  O   ASN A  17       1.679  -6.863  28.225  1.00  3.480          O  
ATOM    262  CB  ASN A  17       4.134  -7.850  29.023  1.00  4.260          C  
ATOM    263  CG  ASN A  17       3.353  -9.060  29.458  1.00  4.260          C  
ATOM    264  OD1 ASN A  17       2.904  -9.843  28.613  1.00  4.260          O  
ATOM    265  ND2 ASN A  17       3.188  -9.231  30.752  1.00  4.260          N  
ATOM    266  H   ASN A  17       5.351  -5.856  27.764  1.00  3.640          H  
ATOM    267  HA  ASN A  17       4.090  -8.414  26.973  1.00  3.660          H  
ATOM    268 1HB  ASN A  17       5.195  -8.022  29.209  1.00  5.110          H  
ATOM    269 2HB  ASN A  17       3.831  -7.011  29.636  1.00  5.110          H  
ATOM    270 1HD2 ASN A  17       2.678 -10.022  31.093  1.00  5.110          H  
ATOM    271 2HD2 ASN A  17       3.571  -8.567  31.397  1.00  5.110          H  
ATOM    272  N   ARG A  18       2.165  -6.953  26.010  1.00  3.320          N  
ATOM    273  CA  ARG A  18       0.891  -6.472  25.488  1.00  3.560          C  
ATOM    274  C   ARG A  18       0.563  -5.082  26.025  1.00  3.770          C  
ATOM    275  O   ARG A  18       0.732  -4.084  25.325  1.00  3.890          O  
ATOM    276  CB  ARG A  18      -0.239  -7.450  25.820  1.00  4.890          C  
ATOM    277  CG  ARG A  18      -0.096  -8.837  25.200  1.00  4.890          C  
ATOM    278  CD  ARG A  18      -0.472  -8.872  23.754  1.00  4.890          C  
ATOM    279  NE  ARG A  18      -0.278 -10.208  23.188  1.00  4.890          N  
ATOM    280  CZ  ARG A  18      -0.659 -10.600  21.952  1.00  4.890          C  
ATOM    281  NH1 ARG A  18      -1.299  -9.770  21.162  1.00  4.890          N  
ATOM    282  NH2 ARG A  18      -0.388 -11.828  21.542  1.00  4.890          N  
ATOM    283  H   ARG A  18       2.918  -7.188  25.355  1.00  3.980          H  
ATOM    284  HA  ARG A  18       0.977  -6.395  24.404  1.00  4.270          H  
ATOM    285 1HB  ARG A  18      -0.328  -7.588  26.891  1.00  5.870          H  
ATOM    286 2HB  ARG A  18      -1.185  -7.034  25.470  1.00  5.870          H  
ATOM    287 1HG  ARG A  18       0.941  -9.164  25.289  1.00  5.870          H  
ATOM    288 2HG  ARG A  18      -0.739  -9.535  25.734  1.00  5.870          H  
ATOM    289 1HD  ARG A  18      -1.524  -8.599  23.656  1.00  5.870          H  
ATOM    290 2HD  ARG A  18       0.141  -8.172  23.189  1.00  5.870          H  
ATOM    291  HE  ARG A  18       0.211 -10.885  23.762  1.00  5.870          H  
ATOM    292 1HH1 ARG A  18      -1.525  -8.843  21.490  1.00  5.870          H  
ATOM    293 2HH1 ARG A  18      -1.585 -10.065  20.239  1.00  5.870          H  
ATOM    294 1HH2 ARG A  18       0.103 -12.468  22.151  1.00  5.870          H  
ATOM    295 2HH2 ARG A  18      -0.671 -12.129  20.621  1.00  5.870          H  
ATOM    296  N   ILE A  19       0.092  -5.004  27.273  1.00  3.880          N  
ATOM    297  CA  ILE A  19      -0.296  -3.706  27.823  1.00  4.110          C  
ATOM    298  C   ILE A  19       0.423  -3.321  29.117  1.00  4.180          C  
ATOM    299  O   ILE A  19       0.232  -2.214  29.632  1.00  4.430          O  
ATOM    300  CB  ILE A  19      -1.808  -3.638  28.052  1.00  5.660          C  
ATOM    301  CG1 ILE A  19      -2.244  -4.651  29.082  1.00  5.660          C  
ATOM    302  CG2 ILE A  19      -2.516  -3.909  26.684  1.00  5.660          C  
ATOM    303  CD1 ILE A  19      -3.597  -4.400  29.559  1.00  5.660          C  
ATOM    304  H   ILE A  19       0.053  -5.855  27.829  1.00  4.660          H  
ATOM    305  HA  ILE A  19      -0.057  -2.938  27.084  1.00  4.930          H  
ATOM    306  HB  ILE A  19      -2.080  -2.651  28.414  1.00  6.790          H  
ATOM    307 1HG1 ILE A  19      -2.210  -5.643  28.637  1.00  6.790          H  
ATOM    308 2HG1 ILE A  19      -1.584  -4.630  29.943  1.00  6.790          H  
ATOM    309 1HG2 ILE A  19      -3.569  -3.853  26.774  1.00  6.790          H  
ATOM    310 2HG2 ILE A  19      -2.189  -3.165  25.975  1.00  6.790          H  
ATOM    311 3HG2 ILE A  19      -2.255  -4.891  26.312  1.00  6.790          H  
ATOM    312 1HD1 ILE A  19      -3.864  -5.161  30.281  1.00  6.790          H  
ATOM    313 2HD1 ILE A  19      -3.629  -3.414  30.022  1.00  6.790          H  
ATOM    314 3HD1 ILE A  19      -4.284  -4.418  28.759  1.00  6.790          H  
ATOM    315  N   ASP A  20       1.166  -4.254  29.721  1.00  4.000          N  
ATOM    316  CA  ASP A  20       1.886  -3.944  30.953  1.00  4.090          C  
ATOM    317  C   ASP A  20       3.311  -3.712  30.497  1.00  3.970          C  
ATOM    318  O   ASP A  20       4.055  -4.659  30.230  1.00  3.840          O  
ATOM    319  CB  ASP A  20       1.762  -5.058  32.007  1.00  5.690          C  
ATOM    320  CG  ASP A  20       2.417  -4.681  33.381  1.00  5.690          C  
ATOM    321  OD1 ASP A  20       3.256  -3.815  33.400  1.00  5.690          O  
ATOM    322  OD2 ASP A  20       1.995  -5.209  34.411  1.00  5.690          O  
ATOM    323  H   ASP A  20       1.295  -5.172  29.293  1.00  4.800          H  
ATOM    324  HA  ASP A  20       1.506  -3.019  31.386  1.00  4.910          H  
ATOM    325 1HB  ASP A  20       0.708  -5.282  32.170  1.00  6.830          H  
ATOM    326 2HB  ASP A  20       2.233  -5.967  31.627  1.00  6.830          H  
ATOM    327  N   ILE A  21       3.667  -2.459  30.299  1.00  4.080          N  
ATOM    328  CA  ILE A  21       4.951  -2.214  29.669  1.00  4.040          C  
ATOM    329  C   ILE A  21       6.021  -1.995  30.706  1.00  4.280          C  
ATOM    330  O   ILE A  21       5.919  -1.095  31.546  1.00  4.590          O  
ATOM    331  CB  ILE A  21       4.865  -1.033  28.681  1.00  5.670          C  
ATOM    332  CG1 ILE A  21       3.813  -1.378  27.568  1.00  5.670          C  
ATOM    333  CG2 ILE A  21       6.262  -0.754  28.087  1.00  5.670          C  
ATOM    334  CD1 ILE A  21       3.409  -0.210  26.688  1.00  5.670          C  
ATOM    335  H   ILE A  21       3.030  -1.715  30.605  1.00  4.900          H  
ATOM    336  HA  ILE A  21       5.230  -3.096  29.093  1.00  4.850          H  
ATOM    337  HB  ILE A  21       4.517  -0.160  29.181  1.00  6.810          H  
ATOM    338 1HG1 ILE A  21       4.219  -2.167  26.936  1.00  6.810          H  
ATOM    339 2HG1 ILE A  21       2.908  -1.754  28.049  1.00  6.810          H  
ATOM    340 1HG2 ILE A  21       6.207   0.062  27.402  1.00  6.810          H  
ATOM    341 2HG2 ILE A  21       6.964  -0.497  28.881  1.00  6.810          H  
ATOM    342 3HG2 ILE A  21       6.619  -1.645  27.562  1.00  6.810          H  
ATOM    343 1HD1 ILE A  21       2.671  -0.550  25.959  1.00  6.810          H  
ATOM    344 2HD1 ILE A  21       2.974   0.579  27.304  1.00  6.810          H  
ATOM    345 3HD1 ILE A  21       4.259   0.172  26.169  1.00  6.810          H  
ATOM    346  N   ARG A  22       7.048  -2.848  30.660  1.00  4.180          N  
ATOM    347  CA  ARG A  22       8.112  -2.740  31.645  1.00  4.450          C  
ATOM    348  C   ARG A  22       9.301  -2.007  31.073  1.00  4.510          C  
ATOM    349  O   ARG A  22       9.833  -2.404  30.039  1.00  4.310          O  
ATOM    350  CB  ARG A  22       8.646  -4.092  32.073  1.00  6.120          C  
ATOM    351  CG  ARG A  22       7.668  -5.106  32.614  1.00  6.120          C  
ATOM    352  CD  ARG A  22       8.375  -6.375  32.939  1.00  6.120          C  
ATOM    353  NE  ARG A  22       9.331  -6.189  34.034  1.00  6.120          N  
ATOM    354  CZ  ARG A  22      10.392  -6.987  34.301  1.00  6.120          C  
ATOM    355  NH1 ARG A  22      10.652  -8.041  33.551  1.00  6.120          N  
ATOM    356  NH2 ARG A  22      11.176  -6.702  35.330  1.00  6.120          N  
ATOM    357  H   ARG A  22       7.050  -3.575  29.933  1.00  5.020          H  
ATOM    358  HA  ARG A  22       7.748  -2.189  32.510  1.00  5.340          H  
ATOM    359 1HB  ARG A  22       9.222  -4.516  31.288  1.00  7.350          H  
ATOM    360 2HB  ARG A  22       9.340  -3.906  32.888  1.00  7.350          H  
ATOM    361 1HG  ARG A  22       7.204  -4.745  33.499  1.00  7.350          H  
ATOM    362 2HG  ARG A  22       6.900  -5.312  31.862  1.00  7.350          H  
ATOM    363 1HD  ARG A  22       7.646  -7.125  33.243  1.00  7.350          H  
ATOM    364 2HD  ARG A  22       8.913  -6.723  32.065  1.00  7.350          H  
ATOM    365  HE  ARG A  22       9.178  -5.402  34.653  1.00  7.350          H  
ATOM    366 1HH1 ARG A  22      10.059  -8.272  32.769  1.00  7.350          H  
ATOM    367 2HH1 ARG A  22      11.446  -8.625  33.760  1.00  7.350          H  
ATOM    368 1HH2 ARG A  22      10.980  -5.893  35.913  1.00  7.350          H  
ATOM    369 2HH2 ARG A  22      11.968  -7.288  35.544  1.00  7.350          H  
ATOM    370  N   GLN A  23       9.763  -0.985  31.782  1.00  4.850          N  
ATOM    371  CA  GLN A  23      10.956  -0.209  31.432  1.00  5.000          C  
ATOM    372  C   GLN A  23      12.038  -0.565  32.454  1.00  5.170          C  
ATOM    373  O   GLN A  23      12.007  -0.090  33.595  1.00  5.410          O  
ATOM    374  CB  GLN A  23      10.572   1.270  31.409  1.00  6.940          C  
ATOM    375  CG  GLN A  23       9.600   1.566  30.282  1.00  6.940          C  
ATOM    376  CD  GLN A  23       9.038   2.929  30.267  1.00  6.940          C  
ATOM    377  OE1 GLN A  23       8.592   3.416  31.291  1.00  6.940          O  
ATOM    378  NE2 GLN A  23       9.052   3.567  29.105  1.00  6.940          N  
ATOM    379  H   GLN A  23       9.222  -0.687  32.606  1.00  5.820          H  
ATOM    380  HA  GLN A  23      11.309  -0.509  30.446  1.00  6.000          H  
ATOM    381 1HB  GLN A  23      10.072   1.515  32.335  1.00  8.330          H  
ATOM    382 2HB  GLN A  23      11.436   1.897  31.328  1.00  8.330          H  
ATOM    383 1HG  GLN A  23      10.153   1.439  29.384  1.00  8.330          H  
ATOM    384 2HG  GLN A  23       8.774   0.858  30.318  1.00  8.330          H  
ATOM    385 1HE2 GLN A  23       8.685   4.495  29.038  1.00  8.330          H  
ATOM    386 2HE2 GLN A  23       9.435   3.121  28.300  1.00  8.330          H  
ATOM    387  N   VAL A  24      12.911  -1.510  32.081  1.00  5.070          N  
ATOM    388  CA  VAL A  24      13.832  -2.159  33.026  1.00  5.210          C  
ATOM    389  C   VAL A  24      15.297  -1.727  32.984  1.00  5.440          C  
ATOM    390  O   VAL A  24      15.952  -1.752  31.936  1.00  5.350          O  
ATOM    391  CB  VAL A  24      13.756  -3.688  32.799  1.00  7.240          C  
ATOM    392  CG1 VAL A  24      14.706  -4.441  33.762  1.00  7.240          C  
ATOM    393  CG2 VAL A  24      12.305  -4.137  32.969  1.00  7.240          C  
ATOM    394  H   VAL A  24      12.912  -1.812  31.099  1.00  6.080          H  
ATOM    395  HA  VAL A  24      13.471  -1.952  34.032  1.00  6.250          H  
ATOM    396  HB  VAL A  24      14.079  -3.914  31.780  1.00  8.690          H  
ATOM    397 1HG1 VAL A  24      14.636  -5.511  33.578  1.00  8.690          H  
ATOM    398 2HG1 VAL A  24      15.742  -4.129  33.615  1.00  8.690          H  
ATOM    399 3HG1 VAL A  24      14.410  -4.228  34.797  1.00  8.690          H  
ATOM    400 1HG2 VAL A  24      12.228  -5.193  32.798  1.00  8.690          H  
ATOM    401 2HG2 VAL A  24      11.972  -3.922  33.964  1.00  8.690          H  
ATOM    402 3HG2 VAL A  24      11.675  -3.614  32.254  1.00  8.690          H  
ATOM    403  N   LEU A  25      15.820  -1.380  34.165  1.00  5.780          N  
ATOM    404  CA  LEU A  25      17.192  -0.919  34.335  1.00  6.070          C  
ATOM    405  C   LEU A  25      18.134  -2.140  34.442  1.00  6.000          C  
ATOM    406  O   LEU A  25      17.938  -2.969  35.335  1.00  5.970          O  
ATOM    407  CB  LEU A  25      17.312  -0.101  35.630  1.00  8.380          C  
ATOM    408  CG  LEU A  25      16.810   1.377  35.620  1.00  8.380          C  
ATOM    409  CD1 LEU A  25      15.255   1.442  35.660  1.00  8.380          C  
ATOM    410  CD2 LEU A  25      17.413   2.100  36.830  1.00  8.380          C  
ATOM    411  H   LEU A  25      15.213  -1.411  34.995  1.00  6.940          H  
ATOM    412  HA  LEU A  25      17.441  -0.273  33.506  1.00  7.280          H  
ATOM    413 1HB  LEU A  25      16.753  -0.625  36.387  1.00 10.060          H  
ATOM    414 2HB  LEU A  25      18.366  -0.094  35.927  1.00 10.060          H  
ATOM    415  HG  LEU A  25      17.139   1.865  34.698  1.00 10.060          H  
ATOM    416 1HD1 LEU A  25      14.941   2.485  35.651  1.00 10.060          H  
ATOM    417 2HD1 LEU A  25      14.819   0.945  34.807  1.00 10.060          H  
ATOM    418 3HD1 LEU A  25      14.896   0.973  36.567  1.00 10.060          H  
ATOM    419 1HD2 LEU A  25      17.087   3.141  36.833  1.00 10.060          H  
ATOM    420 2HD2 LEU A  25      17.081   1.615  37.745  1.00 10.060          H  
ATOM    421 3HD2 LEU A  25      18.500   2.057  36.782  1.00 10.060          H  
ATOM    422  N   PRO A  26      19.176  -2.268  33.586  1.00  6.060          N  
ATOM    423  CA  PRO A  26      20.125  -3.379  33.522  1.00  6.060          C  
ATOM    424  C   PRO A  26      20.728  -3.839  34.843  1.00  6.370          C  
ATOM    425  O   PRO A  26      20.955  -5.038  35.010  1.00  6.400          O  
ATOM    426  CB  PRO A  26      21.215  -2.803  32.602  1.00  9.090          C  
ATOM    427  CG  PRO A  26      20.467  -1.884  31.683  1.00  9.090          C  
ATOM    428  CD  PRO A  26      19.403  -1.252  32.546  1.00  9.090          C  
ATOM    429  HA  PRO A  26      19.618  -4.218  33.048  1.00  7.270          H  
ATOM    430 1HB  PRO A  26      21.972  -2.270  33.202  1.00 10.910          H  
ATOM    431 2HB  PRO A  26      21.739  -3.609  32.069  1.00 10.910          H  
ATOM    432 1HG  PRO A  26      21.141  -1.135  31.244  1.00 10.910          H  
ATOM    433 2HG  PRO A  26      20.050  -2.466  30.840  1.00 10.910          H  
ATOM    434 1HD  PRO A  26      19.743  -0.299  32.977  1.00 10.910          H  
ATOM    435 2HD  PRO A  26      18.520  -1.142  31.903  1.00 10.910          H  
ATOM    436  N   HIS A  27      20.964  -2.933  35.794  1.00  6.790          N  
ATOM    437  CA  HIS A  27      21.514  -3.332  37.083  1.00  6.950          C  
ATOM    438  C   HIS A  27      20.817  -4.584  37.628  1.00  6.800          C  
ATOM    439  O   HIS A  27      21.473  -5.553  38.030  1.00  6.820          O  
ATOM    440  CB  HIS A  27      21.385  -2.172  38.082  1.00  9.670          C  
ATOM    441  CG  HIS A  27      21.950  -2.431  39.442  1.00  9.670          C  
ATOM    442  ND1 HIS A  27      23.303  -2.544  39.665  1.00  9.670          N  
ATOM    443  CD2 HIS A  27      21.358  -2.555  40.649  1.00  9.670          C  
ATOM    444  CE1 HIS A  27      23.518  -2.752  40.954  1.00  9.670          C  
ATOM    445  NE2 HIS A  27      22.354  -2.762  41.573  1.00  9.670          N  
ATOM    446  H   HIS A  27      20.823  -1.927  35.635  1.00  8.150          H  
ATOM    447  HA  HIS A  27      22.571  -3.564  36.969  1.00  8.340          H  
ATOM    448 1HB  HIS A  27      21.893  -1.302  37.677  1.00 11.600          H  
ATOM    449 2HB  HIS A  27      20.334  -1.905  38.190  1.00 11.600          H  
ATOM    450  HD1 HIS A  27      24.001  -2.256  39.006  1.00 11.600          H  
ATOM    451  HD2 HIS A  27      20.322  -2.523  40.962  1.00 11.600          H  
ATOM    452  HE1 HIS A  27      24.531  -2.878  41.335  1.00 11.600          H  
ATOM    453  N   ARG A  28      19.484  -4.518  37.741  1.00  6.840          N  
ATOM    454  CA  ARG A  28      18.679  -5.598  38.304  1.00  6.770          C  
ATOM    455  C   ARG A  28      17.255  -5.475  37.773  1.00  6.570          C  
ATOM    456  O   ARG A  28      16.701  -4.374  37.756  1.00  6.900          O  
ATOM    457  CB  ARG A  28      18.610  -5.569  39.844  1.00  9.510          C  
ATOM    458  CG  ARG A  28      19.898  -5.771  40.672  1.00  9.510          C  
ATOM    459  CD  ARG A  28      20.433  -7.142  40.621  1.00  9.510          C  
ATOM    460  NE  ARG A  28      21.581  -7.301  41.520  1.00  9.510          N  
ATOM    461  CZ  ARG A  28      22.873  -6.972  41.244  1.00  9.510          C  
ATOM    462  NH1 ARG A  28      23.222  -6.430  40.087  1.00  9.510          N  
ATOM    463  NH2 ARG A  28      23.804  -7.200  42.162  1.00  9.510          N  
ATOM    464  H   ARG A  28      19.011  -3.725  37.296  1.00  8.210          H  
ATOM    465  HA  ARG A  28      19.092  -6.551  37.976  1.00  8.120          H  
ATOM    466 1HB  ARG A  28      18.220  -4.636  40.156  1.00 11.410          H  
ATOM    467 2HB  ARG A  28      17.905  -6.328  40.181  1.00 11.410          H  
ATOM    468 1HG  ARG A  28      20.662  -5.120  40.336  1.00 11.410          H  
ATOM    469 2HG  ARG A  28      19.679  -5.542  41.717  1.00 11.410          H  
ATOM    470 1HD  ARG A  28      19.654  -7.832  40.944  1.00 11.410          H  
ATOM    471 2HD  ARG A  28      20.743  -7.397  39.612  1.00 11.410          H  
ATOM    472  HE  ARG A  28      21.389  -7.704  42.425  1.00 11.410          H  
ATOM    473 1HH1 ARG A  28      22.521  -6.218  39.354  1.00 11.410          H  
ATOM    474 2HH1 ARG A  28      24.184  -6.197  39.915  1.00 11.410          H  
ATOM    475 1HH2 ARG A  28      23.549  -7.613  43.049  1.00 11.410          H  
ATOM    476 2HH2 ARG A  28      24.765  -6.960  41.976  1.00 11.410          H  
ATOM    477  N   SER A  29      16.594  -6.617  37.528  1.00  6.250          N  
ATOM    478  CA  SER A  29      15.196  -6.684  37.057  1.00  5.840          C  
ATOM    479  C   SER A  29      14.206  -6.038  38.037  1.00  5.930          C  
ATOM    480  O   SER A  29      13.052  -5.756  37.706  1.00  5.990          O  
ATOM    481  CB  SER A  29      14.822  -8.133  36.817  1.00  8.340          C  
ATOM    482  OG  SER A  29      14.834  -8.854  38.020  1.00  8.340          O  
ATOM    483  H   SER A  29      17.097  -7.490  37.607  1.00  7.500          H  
ATOM    484  HA  SER A  29      15.134  -6.149  36.112  1.00  7.010          H  
ATOM    485 1HB  SER A  29      13.831  -8.180  36.373  1.00 10.010          H  
ATOM    486 2HB  SER A  29      15.520  -8.579  36.111  1.00 10.010          H  
ATOM    487  HG  SER A  29      14.564  -9.751  37.795  1.00 10.010          H  
ATOM    488  N   GLU A  30      14.698  -5.836  39.246  1.00  6.060          N  
ATOM    489  CA  GLU A  30      14.069  -5.212  40.390  1.00  6.220          C  
ATOM    490  C   GLU A  30      13.709  -3.741  40.152  1.00  6.130          C  
ATOM    491  O   GLU A  30      12.757  -3.232  40.751  1.00  6.270          O  
ATOM    492  CB  GLU A  30      15.049  -5.264  41.563  1.00  8.640          C  
ATOM    493  CG  GLU A  30      15.334  -6.654  42.115  1.00  8.640          C  
ATOM    494  CD  GLU A  30      16.454  -6.639  43.125  1.00  8.640          C  
ATOM    495  OE1 GLU A  30      17.135  -5.642  43.189  1.00  8.640          O  
ATOM    496  OE2 GLU A  30      16.636  -7.614  43.813  1.00  8.640          O  
ATOM    497  H   GLU A  30      15.645  -6.152  39.364  1.00  7.270          H  
ATOM    498  HA  GLU A  30      13.160  -5.764  40.630  1.00  7.460          H  
ATOM    499 1HB  GLU A  30      15.991  -4.832  41.249  1.00 10.370          H  
ATOM    500 2HB  GLU A  30      14.670  -4.646  42.377  1.00 10.370          H  
ATOM    501 1HG  GLU A  30      14.431  -7.039  42.587  1.00 10.370          H  
ATOM    502 2HG  GLU A  30      15.595  -7.319  41.292  1.00 10.370          H  
ATOM    503  N   TYR A  31      14.506  -3.038  39.334  1.00  6.050          N  
ATOM    504  CA  TYR A  31      14.295  -1.616  39.122  1.00  6.000          C  
ATOM    505  C   TYR A  31      13.619  -1.351  37.795  1.00  6.140          C  
ATOM    506  O   TYR A  31      14.219  -1.486  36.719  1.00  6.410          O  
ATOM    507  CB  TYR A  31      15.629  -0.879  39.203  1.00  8.420          C  
ATOM    508  CG  TYR A  31      16.254  -0.982  40.548  1.00  8.420          C  
ATOM    509  CD1 TYR A  31      17.078  -2.044  40.796  1.00  8.420          C  
ATOM    510  CD2 TYR A  31      16.003  -0.048  41.532  1.00  8.420          C  
ATOM    511  CE1 TYR A  31      17.660  -2.206  42.028  1.00  8.420          C  
ATOM    512  CE2 TYR A  31      16.589  -0.194  42.777  1.00  8.420          C  
ATOM    513  CZ  TYR A  31      17.414  -1.277  43.025  1.00  8.420          C  
ATOM    514  OH  TYR A  31      17.996  -1.432  44.263  1.00  8.420          O  
ATOM    515  H   TYR A  31      15.273  -3.501  38.834  1.00  7.260          H  
ATOM    516  HA  TYR A  31      13.641  -1.240  39.908  1.00  7.200          H  
ATOM    517 1HB  TYR A  31      16.318  -1.313  38.485  1.00 10.100          H  
ATOM    518 2HB  TYR A  31      15.494   0.170  38.955  1.00 10.100          H  
ATOM    519  HD1 TYR A  31      17.255  -2.756  40.005  1.00 10.100          H  
ATOM    520  HD2 TYR A  31      15.345   0.797  41.334  1.00 10.100          H  
ATOM    521  HE1 TYR A  31      18.309  -3.063  42.221  1.00 10.100          H  
ATOM    522  HE2 TYR A  31      16.397   0.536  43.563  1.00 10.100          H  
ATOM    523  HH  TYR A  31      18.477  -2.267  44.291  1.00 10.100          H  
ATOM    524  N   THR A  32      12.358  -0.951  37.870  1.00  6.090          N  
ATOM    525  CA  THR A  32      11.600  -0.737  36.660  1.00  6.310          C  
ATOM    526  C   THR A  32      10.379   0.158  36.827  1.00  6.190          C  
ATOM    527  O   THR A  32       9.758   0.206  37.895  1.00  6.380          O  
ATOM    528  CB  THR A  32      11.167  -2.092  36.082  1.00  8.750          C  
ATOM    529  OG1 THR A  32      10.513  -1.864  34.855  1.00  8.750          O  
ATOM    530  CG2 THR A  32      10.260  -2.838  37.023  1.00  8.750          C  
ATOM    531  H   THR A  32      11.919  -0.838  38.775  1.00  7.310          H  
ATOM    532  HA  THR A  32      12.260  -0.254  35.944  1.00  7.570          H  
ATOM    533  HB  THR A  32      12.048  -2.697  35.906  1.00 10.500          H  
ATOM    534  HG1 THR A  32      11.189  -1.518  34.254  1.00 10.500          H  
ATOM    535 1HG2 THR A  32       9.987  -3.788  36.575  1.00 10.500          H  
ATOM    536 2HG2 THR A  32      10.783  -3.020  37.965  1.00 10.500          H  
ATOM    537 3HG2 THR A  32       9.367  -2.262  37.216  1.00 10.500          H  
ATOM    538  N   LEU A  33      10.029   0.855  35.750  1.00  5.910          N  
ATOM    539  CA  LEU A  33       8.809   1.654  35.703  1.00  5.800          C  
ATOM    540  C   LEU A  33       7.755   0.838  34.956  1.00  5.620          C  
ATOM    541  O   LEU A  33       8.006   0.309  33.868  1.00  5.470          O  
ATOM    542  CB  LEU A  33       9.075   3.040  35.064  1.00  8.160          C  
ATOM    543  CG  LEU A  33       7.865   4.049  34.924  1.00  8.160          C  
ATOM    544  CD1 LEU A  33       7.343   4.484  36.300  1.00  8.160          C  
ATOM    545  CD2 LEU A  33       8.344   5.272  34.161  1.00  8.160          C  
ATOM    546  H   LEU A  33      10.634   0.766  34.931  1.00  7.090          H  
ATOM    547  HA  LEU A  33       8.458   1.810  36.721  1.00  6.960          H  
ATOM    548 1HB  LEU A  33       9.847   3.536  35.644  1.00  9.800          H  
ATOM    549 2HB  LEU A  33       9.463   2.883  34.062  1.00  9.800          H  
ATOM    550  HG  LEU A  33       7.055   3.581  34.387  1.00  9.800          H  
ATOM    551 1HD1 LEU A  33       6.523   5.192  36.173  1.00  9.800          H  
ATOM    552 2HD1 LEU A  33       6.981   3.627  36.859  1.00  9.800          H  
ATOM    553 3HD1 LEU A  33       8.137   4.961  36.851  1.00  9.800          H  
ATOM    554 1HD2 LEU A  33       7.530   5.980  34.050  1.00  9.800          H  
ATOM    555 2HD2 LEU A  33       9.151   5.737  34.693  1.00  9.800          H  
ATOM    556 3HD2 LEU A  33       8.686   4.962  33.194  1.00  9.800          H  
ATOM    557  N   LEU A  34       6.593   0.663  35.579  1.00  5.650          N  
ATOM    558  CA  LEU A  34       5.541  -0.170  35.000  1.00  5.480          C  
ATOM    559  C   LEU A  34       4.322   0.620  34.536  1.00  5.500          C  
ATOM    560  O   LEU A  34       3.679   1.324  35.325  1.00  5.810          O  
ATOM    561  CB  LEU A  34       5.147  -1.200  36.048  1.00  7.740          C  
ATOM    562  CG  LEU A  34       6.281  -2.087  36.589  1.00  7.740          C  
ATOM    563  CD1 LEU A  34       5.731  -2.919  37.675  1.00  7.740          C  
ATOM    564  CD2 LEU A  34       6.837  -2.945  35.494  1.00  7.740          C  
ATOM    565  H   LEU A  34       6.443   1.104  36.479  1.00  6.780          H  
ATOM    566  HA  LEU A  34       5.935  -0.675  34.121  1.00  6.580          H  
ATOM    567 1HB  LEU A  34       4.728  -0.678  36.900  1.00  9.290          H  
ATOM    568 2HB  LEU A  34       4.382  -1.859  35.618  1.00  9.290          H  
ATOM    569  HG  LEU A  34       7.075  -1.466  37.008  1.00  9.290          H  
ATOM    570 1HD1 LEU A  34       6.515  -3.548  38.093  1.00  9.290          H  
ATOM    571 2HD1 LEU A  34       5.358  -2.258  38.426  1.00  9.290          H  
ATOM    572 3HD1 LEU A  34       4.920  -3.542  37.291  1.00  9.290          H  
ATOM    573 1HD2 LEU A  34       7.615  -3.580  35.890  1.00  9.290          H  
ATOM    574 2HD2 LEU A  34       6.028  -3.560  35.089  1.00  9.290          H  
ATOM    575 3HD2 LEU A  34       7.254  -2.327  34.719  1.00  9.290          H  
ATOM    576  N   LEU A  35       4.013   0.511  33.249  1.00  5.180          N  
ATOM    577  CA  LEU A  35       2.935   1.281  32.641  1.00  5.160          C  
ATOM    578  C   LEU A  35       1.678   0.499  32.346  1.00  4.980          C  
ATOM    579  O   LEU A  35       1.719  -0.570  31.741  1.00  4.780          O  
ATOM    580  CB  LEU A  35       3.394   1.831  31.294  1.00  7.230          C  
ATOM    581  CG  LEU A  35       4.209   3.111  31.239  1.00  7.230          C  
ATOM    582  CD1 LEU A  35       5.573   2.918  31.917  1.00  7.230          C  
ATOM    583  CD2 LEU A  35       4.381   3.467  29.768  1.00  7.230          C  
ATOM    584  H   LEU A  35       4.582  -0.110  32.658  1.00  6.220          H  
ATOM    585  HA  LEU A  35       2.681   2.103  33.308  1.00  6.190          H  
ATOM    586 1HB  LEU A  35       4.014   1.076  30.861  1.00  8.680          H  
ATOM    587 2HB  LEU A  35       2.515   1.957  30.659  1.00  8.680          H  
ATOM    588  HG  LEU A  35       3.681   3.914  31.753  1.00  8.680          H  
ATOM    589 1HD1 LEU A  35       6.137   3.835  31.857  1.00  8.680          H  
ATOM    590 2HD1 LEU A  35       5.448   2.671  32.948  1.00  8.680          H  
ATOM    591 3HD1 LEU A  35       6.129   2.117  31.424  1.00  8.680          H  
ATOM    592 1HD2 LEU A  35       4.942   4.378  29.683  1.00  8.680          H  
ATOM    593 2HD2 LEU A  35       4.912   2.660  29.261  1.00  8.680          H  
ATOM    594 3HD2 LEU A  35       3.403   3.605  29.305  1.00  8.680          H  
ATOM    595  N   ASN A  36       0.542   1.069  32.732  1.00  5.110          N  
ATOM    596  CA  ASN A  36      -0.760   0.493  32.413  1.00  5.010          C  
ATOM    597  C   ASN A  36      -1.243   1.212  31.166  1.00  4.910          C  
ATOM    598  O   ASN A  36      -1.749   2.332  31.263  1.00  5.050          O  
ATOM    599  CB  ASN A  36      -1.761   0.678  33.556  1.00  7.050          C  
ATOM    600  CG  ASN A  36      -3.106   0.009  33.334  1.00  7.050          C  
ATOM    601  OD1 ASN A  36      -3.424  -0.408  32.212  1.00  7.050          O  
ATOM    602  ND2 ASN A  36      -3.886  -0.091  34.402  1.00  7.050          N  
ATOM    603  H   ASN A  36       0.585   1.944  33.232  1.00  6.130          H  
ATOM    604  HA  ASN A  36      -0.651  -0.568  32.171  1.00  6.010          H  
ATOM    605 1HB  ASN A  36      -1.355   0.291  34.471  1.00  8.460          H  
ATOM    606 2HB  ASN A  36      -1.936   1.740  33.706  1.00  8.460          H  
ATOM    607 1HD2 ASN A  36      -4.813  -0.532  34.358  1.00  8.460          H  
ATOM    608 2HD2 ASN A  36      -3.576   0.272  35.281  1.00  8.460          H  
ATOM    609  N   ASN A  37      -1.042   0.624  29.994  1.00  4.710          N  
ATOM    610  CA  ASN A  37      -1.394   1.331  28.771  1.00  4.670          C  
ATOM    611  C   ASN A  37      -2.227   0.445  27.890  1.00  4.730          C  
ATOM    612  O   ASN A  37      -1.683  -0.410  27.206  1.00  4.610          O  
ATOM    613  CB  ASN A  37      -0.161   1.784  28.002  1.00  6.550          C  
ATOM    614  CG  ASN A  37      -0.555   2.592  26.779  1.00  6.550          C  
ATOM    615  OD1 ASN A  37      -1.572   3.293  26.846  1.00  6.550          O  
ATOM    616  ND2 ASN A  37       0.184   2.484  25.700  1.00  6.550          N  
ATOM    617  H   ASN A  37      -0.630  -0.319  29.937  1.00  5.650          H  
ATOM    618  HA  ASN A  37      -2.001   2.200  29.021  1.00  5.600          H  
ATOM    619 1HB  ASN A  37       0.474   2.392  28.645  1.00  7.860          H  
ATOM    620 2HB  ASN A  37       0.418   0.915  27.686  1.00  7.860          H  
ATOM    621 1HD2 ASN A  37      -0.088   2.973  24.838  1.00  7.860          H  
ATOM    622 2HD2 ASN A  37       0.982   1.886  25.699  1.00  7.860          H  
ATOM    623  N   LEU A  38      -3.537   0.658  27.826  1.00  5.040          N  
ATOM    624  CA  LEU A  38      -4.392  -0.272  27.083  1.00  5.200          C  
ATOM    625  C   LEU A  38      -4.383  -0.091  25.565  1.00  5.050          C  
ATOM    626  O   LEU A  38      -5.390   0.251  24.936  1.00  5.460          O  
ATOM    627  CB  LEU A  38      -5.824  -0.213  27.632  1.00  7.220          C  
ATOM    628  CG  LEU A  38      -6.883  -1.228  27.053  1.00  7.220          C  
ATOM    629  CD1 LEU A  38      -6.402  -2.674  27.200  1.00  7.220          C  
ATOM    630  CD2 LEU A  38      -8.182  -1.038  27.823  1.00  7.220          C  
ATOM    631  H   LEU A  38      -3.945   1.426  28.347  1.00  6.050          H  
ATOM    632  HA  LEU A  38      -3.998  -1.270  27.286  1.00  6.240          H  
ATOM    633 1HB  LEU A  38      -5.784  -0.366  28.709  1.00  8.660          H  
ATOM    634 2HB  LEU A  38      -6.208   0.790  27.447  1.00  8.660          H  
ATOM    635  HG  LEU A  38      -7.067  -1.032  26.004  1.00  8.660          H  
ATOM    636 1HD1 LEU A  38      -7.164  -3.339  26.806  1.00  8.660          H  
ATOM    637 2HD1 LEU A  38      -5.502  -2.817  26.640  1.00  8.660          H  
ATOM    638 3HD1 LEU A  38      -6.228  -2.905  28.251  1.00  8.660          H  
ATOM    639 1HD2 LEU A  38      -8.924  -1.723  27.432  1.00  8.660          H  
ATOM    640 2HD2 LEU A  38      -8.018  -1.250  28.881  1.00  8.660          H  
ATOM    641 3HD2 LEU A  38      -8.532  -0.015  27.705  1.00  8.660          H  
ATOM    642  N   GLU A  39      -3.219  -0.354  25.009  1.00  4.590          N  
ATOM    643  CA  GLU A  39      -2.866  -0.360  23.608  1.00  4.450          C  
ATOM    644  C   GLU A  39      -1.935  -1.564  23.511  1.00  4.130          C  
ATOM    645  O   GLU A  39      -1.059  -1.725  24.352  1.00  3.880          O  
ATOM    646  CB  GLU A  39      -2.143   0.940  23.208  1.00  6.290          C  
ATOM    647  CG  GLU A  39      -2.974   2.251  23.380  1.00  6.290          C  
ATOM    648  CD  GLU A  39      -2.214   3.533  23.007  1.00  6.290          C  
ATOM    649  OE1 GLU A  39      -1.004   3.540  23.111  1.00  6.290          O  
ATOM    650  OE2 GLU A  39      -2.855   4.508  22.638  1.00  6.290          O  
ATOM    651  H   GLU A  39      -2.474  -0.577  25.662  1.00  5.510          H  
ATOM    652  HA  GLU A  39      -3.745  -0.528  22.983  1.00  5.340          H  
ATOM    653 1HB  GLU A  39      -1.234   1.032  23.789  1.00  7.540          H  
ATOM    654 2HB  GLU A  39      -1.853   0.871  22.158  1.00  7.540          H  
ATOM    655 1HG  GLU A  39      -3.866   2.181  22.773  1.00  7.540          H  
ATOM    656 2HG  GLU A  39      -3.287   2.330  24.419  1.00  7.540          H  
ATOM    657  N   ASN A  40      -2.074  -2.397  22.512  1.00  4.250          N  
ATOM    658  CA  ASN A  40      -1.191  -3.561  22.445  1.00  4.040          C  
ATOM    659  C   ASN A  40       0.151  -3.264  21.800  1.00  3.830          C  
ATOM    660  O   ASN A  40       0.247  -3.024  20.601  1.00  3.850          O  
ATOM    661  CB  ASN A  40      -1.860  -4.717  21.732  1.00  5.740          C  
ATOM    662  CG  ASN A  40      -3.002  -5.295  22.504  1.00  5.740          C  
ATOM    663  OD1 ASN A  40      -2.858  -5.620  23.692  1.00  5.740          O  
ATOM    664  ND2 ASN A  40      -4.142  -5.432  21.871  1.00  5.740          N  
ATOM    665  H   ASN A  40      -2.807  -2.223  21.821  1.00  5.100          H  
ATOM    666  HA  ASN A  40      -0.984  -3.881  23.465  1.00  4.850          H  
ATOM    667 1HB  ASN A  40      -2.220  -4.393  20.756  1.00  6.890          H  
ATOM    668 2HB  ASN A  40      -1.124  -5.493  21.565  1.00  6.890          H  
ATOM    669 1HD2 ASN A  40      -4.935  -5.807  22.345  1.00  6.890          H  
ATOM    670 2HD2 ASN A  40      -4.235  -5.158  20.898  1.00  6.890          H  
ATOM    671  N   ALA A  41       1.217  -3.306  22.586  1.00  3.720          N  
ATOM    672  CA  ALA A  41       2.543  -2.984  22.068  1.00  3.630          C  
ATOM    673  C   ALA A  41       3.076  -4.181  21.295  1.00  3.400          C  
ATOM    674  O   ALA A  41       3.904  -4.935  21.789  1.00  3.320          O  
ATOM    675  CB  ALA A  41       3.499  -2.608  23.197  1.00  5.120          C  
ATOM    676  H   ALA A  41       1.088  -3.537  23.578  1.00  4.460          H  
ATOM    677  HA  ALA A  41       2.452  -2.146  21.375  1.00  4.360          H  
ATOM    678 1HB  ALA A  41       4.475  -2.372  22.777  1.00  6.140          H  
ATOM    679 2HB  ALA A  41       3.109  -1.742  23.729  1.00  6.140          H  
ATOM    680 3HB  ALA A  41       3.586  -3.444  23.889  1.00  6.140          H  
ATOM    681  N   ILE A  42       2.545  -4.372  20.093  1.00  3.400          N  
ATOM    682  CA  ILE A  42       2.885  -5.507  19.255  1.00  3.290          C  
ATOM    683  C   ILE A  42       4.331  -5.377  18.795  1.00  3.210          C  
ATOM    684  O   ILE A  42       5.065  -6.367  18.736  1.00  3.130          O  
ATOM    685  CB  ILE A  42       1.903  -5.645  18.070  1.00  4.650          C  
ATOM    686  CG1 ILE A  42       0.405  -5.915  18.615  1.00  4.650          C  
ATOM    687  CG2 ILE A  42       2.372  -6.751  17.106  1.00  4.650          C  
ATOM    688  CD1 ILE A  42       0.186  -7.143  19.480  1.00  4.650          C  
ATOM    689  H   ILE A  42       1.882  -3.662  19.753  1.00  4.080          H  
ATOM    690  HA  ILE A  42       2.829  -6.410  19.850  1.00  3.950          H  
ATOM    691  HB  ILE A  42       1.871  -4.697  17.528  1.00  5.580          H  
ATOM    692 1HG1 ILE A  42       0.089  -5.044  19.180  1.00  5.580          H  
ATOM    693 2HG1 ILE A  42      -0.250  -6.032  17.781  1.00  5.580          H  
ATOM    694 1HG2 ILE A  42       1.684  -6.824  16.272  1.00  5.580          H  
ATOM    695 2HG2 ILE A  42       3.366  -6.518  16.723  1.00  5.580          H  
ATOM    696 3HG2 ILE A  42       2.411  -7.706  17.627  1.00  5.580          H  
ATOM    697 1HD1 ILE A  42      -0.868  -7.186  19.754  1.00  5.580          H  
ATOM    698 2HD1 ILE A  42       0.450  -8.043  18.931  1.00  5.580          H  
ATOM    699 3HD1 ILE A  42       0.782  -7.085  20.385  1.00  5.580          H  
ATOM    700  N   ALA A  43       4.734  -4.161  18.432  1.00  3.310          N  
ATOM    701  CA  ALA A  43       6.114  -3.933  18.002  1.00  3.310          C  
ATOM    702  C   ALA A  43       6.676  -2.698  18.721  1.00  3.380          C  
ATOM    703  O   ALA A  43       5.954  -1.737  19.019  1.00  3.510          O  
ATOM    704  CB  ALA A  43       6.184  -3.812  16.489  1.00  4.630          C  
ATOM    705  H   ALA A  43       4.051  -3.400  18.475  1.00  3.970          H  
ATOM    706  HA  ALA A  43       6.713  -4.790  18.305  1.00  3.970          H  
ATOM    707 1HB  ALA A  43       7.209  -3.689  16.196  1.00  5.560          H  
ATOM    708 2HB  ALA A  43       5.793  -4.726  16.043  1.00  5.560          H  
ATOM    709 3HB  ALA A  43       5.606  -2.978  16.141  1.00  5.560          H  
ATOM    710  N   LEU A  44       7.986  -2.712  19.009  1.00  3.350          N  
ATOM    711  CA  LEU A  44       8.561  -1.621  19.799  1.00  3.470          C  
ATOM    712  C   LEU A  44       9.891  -1.073  19.253  1.00  3.550          C  
ATOM    713  O   LEU A  44      10.814  -1.839  18.965  1.00  3.560          O  
ATOM    714  CB  LEU A  44       8.733  -2.158  21.239  1.00  4.810          C  
ATOM    715  CG  LEU A  44       9.100  -1.176  22.396  1.00  4.810          C  
ATOM    716  CD1 LEU A  44       8.528  -1.783  23.697  1.00  4.810          C  
ATOM    717  CD2 LEU A  44      10.611  -0.971  22.542  1.00  4.810          C  
ATOM    718  H   LEU A  44       8.567  -3.488  18.726  1.00  4.020          H  
ATOM    719  HA  LEU A  44       7.847  -0.807  19.813  1.00  4.160          H  
ATOM    720 1HB  LEU A  44       7.801  -2.643  21.521  1.00  5.770          H  
ATOM    721 2HB  LEU A  44       9.509  -2.921  21.217  1.00  5.770          H  
ATOM    722  HG  LEU A  44       8.620  -0.206  22.217  1.00  5.770          H  
ATOM    723 1HD1 LEU A  44       8.728  -1.135  24.515  1.00  5.770          H  
ATOM    724 2HD1 LEU A  44       7.452  -1.917  23.602  1.00  5.770          H  
ATOM    725 3HD1 LEU A  44       8.996  -2.751  23.882  1.00  5.770          H  
ATOM    726 1HD2 LEU A  44      10.786  -0.298  23.368  1.00  5.770          H  
ATOM    727 2HD2 LEU A  44      11.094  -1.928  22.739  1.00  5.770          H  
ATOM    728 3HD2 LEU A  44      11.035  -0.537  21.647  1.00  5.770          H  
ATOM    729  N   ASP A  45       9.958   0.266  19.164  1.00  3.650          N  
ATOM    730  CA  ASP A  45      11.122   1.060  18.686  1.00  3.770          C  
ATOM    731  C   ASP A  45      11.594   2.176  19.617  1.00  4.000          C  
ATOM    732  O   ASP A  45      11.069   2.366  20.721  1.00  4.020          O  
ATOM    733  CB  ASP A  45      10.888   1.697  17.306  1.00  5.230          C  
ATOM    734  CG  ASP A  45      11.152   0.824  16.172  1.00  5.230          C  
ATOM    735  OD1 ASP A  45      11.948  -0.070  16.281  1.00  5.230          O  
ATOM    736  OD2 ASP A  45      10.594   1.092  15.157  1.00  5.230          O  
ATOM    737  H   ASP A  45       9.098   0.741  19.456  1.00  4.380          H  
ATOM    738  HA  ASP A  45      11.958   0.368  18.576  1.00  4.520          H  
ATOM    739 1HB  ASP A  45       9.850   1.968  17.221  1.00  6.280          H  
ATOM    740 2HB  ASP A  45      11.451   2.618  17.179  1.00  6.280          H  
ATOM    741  N   PHE A  46      12.628   2.895  19.159  1.00  4.300          N  
ATOM    742  CA  PHE A  46      13.236   4.019  19.859  1.00  4.590          C  
ATOM    743  C   PHE A  46      13.727   5.097  18.878  1.00  4.770          C  
ATOM    744  O   PHE A  46      13.924   4.831  17.695  1.00  4.740          O  
ATOM    745  CB  PHE A  46      14.399   3.500  20.685  1.00  6.310          C  
ATOM    746  CG  PHE A  46      15.474   2.894  19.818  1.00  6.310          C  
ATOM    747  CD1 PHE A  46      16.571   3.633  19.391  1.00  6.310          C  
ATOM    748  CD2 PHE A  46      15.361   1.570  19.397  1.00  6.310          C  
ATOM    749  CE1 PHE A  46      17.524   3.051  18.571  1.00  6.310          C  
ATOM    750  CE2 PHE A  46      16.305   1.004  18.580  1.00  6.310          C  
ATOM    751  CZ  PHE A  46      17.390   1.743  18.166  1.00  6.310          C  
ATOM    752  H   PHE A  46      13.031   2.644  18.263  1.00  5.160          H  
ATOM    753  HA  PHE A  46      12.490   4.447  20.515  1.00  5.510          H  
ATOM    754 1HB  PHE A  46      14.833   4.318  21.264  1.00  7.570          H  
ATOM    755 2HB  PHE A  46      14.042   2.748  21.383  1.00  7.570          H  
ATOM    756  HD1 PHE A  46      16.677   4.677  19.704  1.00  7.570          H  
ATOM    757  HD2 PHE A  46      14.502   0.975  19.717  1.00  7.570          H  
ATOM    758  HE1 PHE A  46      18.382   3.622  18.241  1.00  7.570          H  
ATOM    759  HE2 PHE A  46      16.195  -0.034  18.256  1.00  7.570          H  
ATOM    760  HZ  PHE A  46      18.142   1.290  17.516  1.00  7.570          H  
ATOM    761  N   HIS A  47      13.954   6.319  19.379  1.00  5.010          N  
ATOM    762  CA  HIS A  47      14.435   7.431  18.529  1.00  5.210          C  
ATOM    763  C   HIS A  47      15.445   8.383  19.184  1.00  5.440          C  
ATOM    764  O   HIS A  47      15.170   8.972  20.239  1.00  5.500          O  
ATOM    765  CB  HIS A  47      13.221   8.243  18.060  1.00  7.210          C  
ATOM    766  CG  HIS A  47      13.467   9.365  17.196  1.00  7.210          C  
ATOM    767  ND1 HIS A  47      12.918  10.616  17.416  1.00  7.210          N  
ATOM    768  CD2 HIS A  47      14.151   9.446  16.069  1.00  7.210          C  
ATOM    769  CE1 HIS A  47      13.290  11.421  16.437  1.00  7.210          C  
ATOM    770  NE2 HIS A  47      14.039  10.731  15.608  1.00  7.210          N  
ATOM    771  H   HIS A  47      13.714   6.478  20.362  1.00  6.010          H  
ATOM    772  HA  HIS A  47      14.921   7.011  17.648  1.00  6.250          H  
ATOM    773 1HB  HIS A  47      12.625   7.590  17.450  1.00  8.660          H  
ATOM    774 2HB  HIS A  47      12.628   8.567  18.913  1.00  8.660          H  
ATOM    775  HD2 HIS A  47      14.689   8.630  15.596  1.00  8.660          H  
ATOM    776  HE1 HIS A  47      13.020  12.468  16.325  1.00  8.660          H  
ATOM    777  HE2 HIS A  47      14.477  11.062  14.733  1.00  8.660          H  
ATOM    778  N   HIS A  48      16.613   8.549  18.544  1.00  5.680          N  
ATOM    779  CA  HIS A  48      17.681   9.441  19.038  1.00  6.010          C  
ATOM    780  C   HIS A  48      17.674  10.787  18.298  1.00  6.180          C  
ATOM    781  O   HIS A  48      17.213  10.853  17.167  1.00  6.540          O  
ATOM    782  CB  HIS A  48      19.063   8.784  18.894  1.00  8.280          C  
ATOM    783  CG  HIS A  48      19.300   7.680  19.839  1.00  8.280          C  
ATOM    784  ND1 HIS A  48      19.583   7.900  21.162  1.00  8.280          N  
ATOM    785  CD2 HIS A  48      19.304   6.344  19.674  1.00  8.280          C  
ATOM    786  CE1 HIS A  48      19.740   6.755  21.760  1.00  8.280          C  
ATOM    787  NE2 HIS A  48      19.580   5.786  20.885  1.00  8.280          N  
ATOM    788  H   HIS A  48      16.760   8.046  17.659  1.00  6.820          H  
ATOM    789  HA  HIS A  48      17.516   9.621  20.094  1.00  7.210          H  
ATOM    790 1HB  HIS A  48      19.161   8.399  17.914  1.00  9.940          H  
ATOM    791 2HB  HIS A  48      19.851   9.514  19.009  1.00  9.940          H  
ATOM    792  HD1 HIS A  48      20.038   8.710  21.545  1.00  9.940          H  
ATOM    793  HD2 HIS A  48      19.142   5.709  18.822  1.00  9.940          H  
ATOM    794  HE1 HIS A  48      19.975   6.747  22.801  1.00  9.940          H  
ATOM    795  N   ARG A  49      18.187  11.883  18.906  1.00  6.150          N  
ATOM    796  CA  ARG A  49      18.784  11.965  20.250  1.00  6.270          C  
ATOM    797  C   ARG A  49      17.756  12.292  21.318  1.00  6.330          C  
ATOM    798  O   ARG A  49      18.102  12.459  22.482  1.00  6.580          O  
ATOM    799  CB  ARG A  49      19.889  13.007  20.282  1.00  8.730          C  
ATOM    800  CG  ARG A  49      21.102  12.673  19.431  1.00  8.730          C  
ATOM    801  CD  ARG A  49      22.146  13.719  19.535  1.00  8.730          C  
ATOM    802  NE  ARG A  49      23.318  13.395  18.730  1.00  8.730          N  
ATOM    803  CZ  ARG A  49      24.444  14.140  18.652  1.00  8.730          C  
ATOM    804  NH1 ARG A  49      24.554  15.264  19.335  1.00  8.730          N  
ATOM    805  NH2 ARG A  49      25.442  13.735  17.883  1.00  8.730          N  
ATOM    806  H   ARG A  49      18.168  12.741  18.369  1.00  7.380          H  
ATOM    807  HA  ARG A  49      19.237  11.018  20.514  1.00  7.520          H  
ATOM    808 1HB  ARG A  49      19.496  13.964  19.941  1.00 10.480          H  
ATOM    809 2HB  ARG A  49      20.234  13.142  21.307  1.00 10.480          H  
ATOM    810 1HG  ARG A  49      21.529  11.728  19.764  1.00 10.480          H  
ATOM    811 2HG  ARG A  49      20.805  12.586  18.385  1.00 10.480          H  
ATOM    812 1HD  ARG A  49      21.740  14.668  19.187  1.00 10.480          H  
ATOM    813 2HD  ARG A  49      22.456  13.810  20.576  1.00 10.480          H  
ATOM    814  HE  ARG A  49      23.285  12.541  18.187  1.00 10.480          H  
ATOM    815 1HH1 ARG A  49      23.797  15.579  19.923  1.00 10.480          H  
ATOM    816 2HH1 ARG A  49      25.399  15.814  19.271  1.00 10.480          H  
ATOM    817 1HH2 ARG A  49      25.360  12.873  17.360  1.00 10.480          H  
ATOM    818 2HH2 ARG A  49      26.288  14.282  17.817  1.00 10.480          H  
ATOM    819  N   ARG A  50      16.498  12.397  20.907  1.00  6.240          N  
ATOM    820  CA  ARG A  50      15.389  12.683  21.806  1.00  6.420          C  
ATOM    821  C   ARG A  50      15.202  11.575  22.866  1.00  6.420          C  
ATOM    822  O   ARG A  50      14.803  11.867  23.995  1.00  6.650          O  
ATOM    823  CB  ARG A  50      14.119  12.887  21.003  1.00  8.920          C  
ATOM    824  CG  ARG A  50      14.099  14.149  20.152  1.00  8.920          C  
ATOM    825  CD  ARG A  50      12.811  14.303  19.424  1.00  8.920          C  
ATOM    826  NE  ARG A  50      12.817  15.460  18.530  1.00  8.920          N  
ATOM    827  CZ  ARG A  50      12.549  16.740  18.893  1.00  8.920          C  
ATOM    828  NH1 ARG A  50      12.248  17.041  20.143  1.00  8.920          N  
ATOM    829  NH2 ARG A  50      12.590  17.697  17.980  1.00  8.920          N  
ATOM    830  H   ARG A  50      16.305  12.278  19.921  1.00  7.490          H  
ATOM    831  HA  ARG A  50      15.609  13.615  22.328  1.00  7.700          H  
ATOM    832 1HB  ARG A  50      13.929  12.022  20.361  1.00 10.700          H  
ATOM    833 2HB  ARG A  50      13.295  12.993  21.688  1.00 10.700          H  
ATOM    834 1HG  ARG A  50      14.257  15.018  20.788  1.00 10.700          H  
ATOM    835 2HG  ARG A  50      14.899  14.094  19.413  1.00 10.700          H  
ATOM    836 1HD  ARG A  50      12.631  13.409  18.823  1.00 10.700          H  
ATOM    837 2HD  ARG A  50      11.998  14.417  20.133  1.00 10.700          H  
ATOM    838  HE  ARG A  50      13.040  15.290  17.556  1.00 10.700          H  
ATOM    839 1HH1 ARG A  50      12.213  16.321  20.846  1.00 10.700          H  
ATOM    840 2HH1 ARG A  50      12.050  17.998  20.399  1.00 10.700          H  
ATOM    841 1HH2 ARG A  50      12.819  17.473  17.020  1.00 10.700          H  
ATOM    842 2HH2 ARG A  50      12.391  18.653  18.237  1.00 10.700          H  
ATOM    843  N   GLU A  51      15.538  10.321  22.493  1.00  6.230          N  
ATOM    844  CA  GLU A  51      15.432   9.099  23.304  1.00  6.230          C  
ATOM    845  C   GLU A  51      13.991   8.787  23.647  1.00  6.070          C  
ATOM    846  O   GLU A  51      13.628   8.546  24.798  1.00  6.220          O  
ATOM    847  CB  GLU A  51      16.293   9.155  24.581  1.00  8.720          C  
ATOM    848  CG  GLU A  51      17.796   9.300  24.321  1.00  8.720          C  
ATOM    849  CD  GLU A  51      18.668   9.164  25.563  1.00  8.720          C  
ATOM    850  OE1 GLU A  51      18.165   8.880  26.613  1.00  8.720          O  
ATOM    851  OE2 GLU A  51      19.860   9.344  25.435  1.00  8.720          O  
ATOM    852  H   GLU A  51      15.798  10.156  21.525  1.00  7.480          H  
ATOM    853  HA  GLU A  51      15.807   8.270  22.703  1.00  7.480          H  
ATOM    854 1HB  GLU A  51      15.976   9.984  25.210  1.00 10.470          H  
ATOM    855 2HB  GLU A  51      16.145   8.241  25.153  1.00 10.470          H  
ATOM    856 1HG  GLU A  51      18.090   8.543  23.601  1.00 10.470          H  
ATOM    857 2HG  GLU A  51      17.973  10.271  23.867  1.00 10.470          H  
ATOM    858  N   LEU A  52      13.172   8.774  22.611  1.00  5.810          N  
ATOM    859  CA  LEU A  52      11.753   8.481  22.752  1.00  5.690          C  
ATOM    860  C   LEU A  52      11.489   7.017  22.445  1.00  5.300          C  
ATOM    861  O   LEU A  52      12.295   6.361  21.776  1.00  5.170          O  
ATOM    862  CB  LEU A  52      10.942   9.417  21.854  1.00  8.010          C  
ATOM    863  CG  LEU A  52      11.190  10.928  22.127  1.00  8.010          C  
ATOM    864  CD1 LEU A  52      10.448  11.750  21.135  1.00  8.010          C  
ATOM    865  CD2 LEU A  52      10.759  11.316  23.522  1.00  8.010          C  
ATOM    866  H   LEU A  52      13.595   8.977  21.704  1.00  6.970          H  
ATOM    867  HA  LEU A  52      11.456   8.636  23.786  1.00  6.830          H  
ATOM    868 1HB  LEU A  52      11.178   9.207  20.814  1.00  9.620          H  
ATOM    869 2HB  LEU A  52       9.883   9.216  22.020  1.00  9.620          H  
ATOM    870  HG  LEU A  52      12.230  11.119  22.023  1.00  9.620          H  
ATOM    871 1HD1 LEU A  52      10.643  12.800  21.318  1.00  9.620          H  
ATOM    872 2HD1 LEU A  52      10.778  11.492  20.128  1.00  9.620          H  
ATOM    873 3HD1 LEU A  52       9.393  11.562  21.243  1.00  9.620          H  
ATOM    874 1HD2 LEU A  52      10.950  12.376  23.680  1.00  9.620          H  
ATOM    875 2HD2 LEU A  52       9.703  11.115  23.634  1.00  9.620          H  
ATOM    876 3HD2 LEU A  52      11.320  10.755  24.261  1.00  9.620          H  
ATOM    877  N   VAL A  53      10.370   6.508  22.971  1.00  5.170          N  
ATOM    878  CA  VAL A  53       9.940   5.116  22.789  1.00  4.830          C  
ATOM    879  C   VAL A  53       8.635   5.003  22.009  1.00  4.680          C  
ATOM    880  O   VAL A  53       7.703   5.789  22.184  1.00  4.840          O  
ATOM    881  CB  VAL A  53       9.840   4.378  24.153  1.00  6.900          C  
ATOM    882  CG1 VAL A  53       8.850   5.077  25.122  1.00  6.900          C  
ATOM    883  CG2 VAL A  53       9.403   2.926  23.909  1.00  6.900          C  
ATOM    884  H   VAL A  53       9.789   7.146  23.519  1.00  6.200          H  
ATOM    885  HA  VAL A  53      10.708   4.601  22.214  1.00  5.800          H  
ATOM    886  HB  VAL A  53      10.823   4.386  24.621  1.00  8.280          H  
ATOM    887 1HG1 VAL A  53       8.825   4.541  26.064  1.00  8.280          H  
ATOM    888 2HG1 VAL A  53       9.176   6.094  25.304  1.00  8.280          H  
ATOM    889 3HG1 VAL A  53       7.852   5.089  24.687  1.00  8.280          H  
ATOM    890 1HG2 VAL A  53       9.370   2.436  24.843  1.00  8.280          H  
ATOM    891 2HG2 VAL A  53       8.414   2.879  23.461  1.00  8.280          H  
ATOM    892 3HG2 VAL A  53      10.122   2.424  23.253  1.00  8.280          H  
ATOM    893  N   PHE A  54       8.608   4.037  21.096  1.00  4.440          N  
ATOM    894  CA  PHE A  54       7.469   3.819  20.209  1.00  4.370          C  
ATOM    895  C   PHE A  54       6.724   2.527  20.399  1.00  4.120          C  
ATOM    896  O   PHE A  54       7.285   1.440  20.241  1.00  3.890          O  
ATOM    897  CB  PHE A  54       7.961   3.804  18.790  1.00  6.150          C  
ATOM    898  CG  PHE A  54       8.507   5.040  18.409  1.00  6.150          C  
ATOM    899  CD1 PHE A  54       9.787   5.294  18.722  1.00  6.150          C  
ATOM    900  CD2 PHE A  54       7.780   5.968  17.755  1.00  6.150          C  
ATOM    901  CE1 PHE A  54      10.347   6.414  18.423  1.00  6.150          C  
ATOM    902  CE2 PHE A  54       8.356   7.133  17.411  1.00  6.150          C  
ATOM    903  CZ  PHE A  54       9.670   7.365  17.755  1.00  6.150          C  
ATOM    904  H   PHE A  54       9.428   3.429  21.027  1.00  5.330          H  
ATOM    905  HA  PHE A  54       6.770   4.640  20.349  1.00  5.240          H  
ATOM    906 1HB  PHE A  54       8.719   3.068  18.713  1.00  7.380          H  
ATOM    907 2HB  PHE A  54       7.165   3.539  18.114  1.00  7.380          H  
ATOM    908  HD1 PHE A  54      10.360   4.559  19.247  1.00  7.380          H  
ATOM    909  HD2 PHE A  54       6.741   5.769  17.502  1.00  7.380          H  
ATOM    910  HE1 PHE A  54      11.345   6.544  18.728  1.00  7.380          H  
ATOM    911  HE2 PHE A  54       7.774   7.874  16.872  1.00  7.380          H  
ATOM    912  HZ  PHE A  54      10.162   8.301  17.502  1.00  7.380          H  
ATOM    913  N   TRP A  55       5.432   2.648  20.651  1.00  4.220          N  
ATOM    914  CA  TRP A  55       4.575   1.489  20.825  1.00  4.060          C  
ATOM    915  C   TRP A  55       3.572   1.354  19.668  1.00  4.100          C  
ATOM    916  O   TRP A  55       2.651   2.172  19.520  1.00  4.340          O  
ATOM    917  CB  TRP A  55       3.883   1.608  22.183  1.00  5.750          C  
ATOM    918  CG  TRP A  55       4.886   1.546  23.326  1.00  5.750          C  
ATOM    919  CD1 TRP A  55       5.837   0.598  23.502  1.00  5.750          C  
ATOM    920  CD2 TRP A  55       5.061   2.480  24.423  1.00  5.750          C  
ATOM    921  NE1 TRP A  55       6.566   0.864  24.623  1.00  5.750          N  
ATOM    922  CE2 TRP A  55       6.114   2.003  25.195  1.00  5.750          C  
ATOM    923  CE3 TRP A  55       4.425   3.656  24.800  1.00  5.750          C  
ATOM    924  CZ2 TRP A  55       6.545   2.650  26.328  1.00  5.750          C  
ATOM    925  CZ3 TRP A  55       4.859   4.305  25.946  1.00  5.750          C  
ATOM    926  CH2 TRP A  55       5.899   3.804  26.685  1.00  5.750          C  
ATOM    927  H   TRP A  55       5.050   3.594  20.756  1.00  5.060          H  
ATOM    928  HA  TRP A  55       5.195   0.593  20.827  1.00  4.870          H  
ATOM    929 1HB  TRP A  55       3.342   2.554  22.236  1.00  6.900          H  
ATOM    930 2HB  TRP A  55       3.161   0.802  22.305  1.00  6.900          H  
ATOM    931  HD1 TRP A  55       5.994  -0.252  22.847  1.00  6.900          H  
ATOM    932  HE1 TRP A  55       7.327   0.309  24.978  1.00  6.900          H  
ATOM    933  HE3 TRP A  55       3.609   4.050  24.212  1.00  6.900          H  
ATOM    934  HZ2 TRP A  55       7.368   2.272  26.929  1.00  6.900          H  
ATOM    935  HZ3 TRP A  55       4.354   5.224  26.240  1.00  6.900          H  
ATOM    936  HH2 TRP A  55       6.228   4.324  27.573  1.00  6.900          H  
ATOM    937  N   SER A  56       3.776   0.323  18.830  1.00  3.920          N  
ATOM    938  CA  SER A  56       2.944   0.074  17.643  1.00  4.020          C  
ATOM    939  C   SER A  56       1.848  -0.942  17.926  1.00  3.940          C  
ATOM    940  O   SER A  56       2.153  -2.100  18.260  1.00  3.730          O  
ATOM    941  CB  SER A  56       3.789  -0.475  16.516  1.00  5.590          C  
ATOM    942  OG  SER A  56       4.716   0.450  16.064  1.00  5.590          O  
ATOM    943  H   SER A  56       4.555  -0.320  19.010  1.00  4.700          H  
ATOM    944  HA  SER A  56       2.477   1.011  17.331  1.00  4.820          H  
ATOM    945 1HB  SER A  56       4.299  -1.351  16.871  1.00  6.710          H  
ATOM    946 2HB  SER A  56       3.147  -0.782  15.699  1.00  6.710          H  
ATOM    947  HG  SER A  56       5.411   0.473  16.737  1.00  6.710          H  
ATOM    948  N   ASP A  57       0.584  -0.532  17.743  1.00  4.180          N  
ATOM    949  CA  ASP A  57      -0.549  -1.408  18.005  1.00  4.210          C  
ATOM    950  C   ASP A  57      -1.401  -1.704  16.766  1.00  4.340          C  
ATOM    951  O   ASP A  57      -2.270  -0.919  16.342  1.00  4.470          O  
ATOM    952  CB  ASP A  57      -1.435  -0.828  19.097  1.00  5.880          C  
ATOM    953  CG  ASP A  57      -2.544  -1.790  19.436  1.00  5.880          C  
ATOM    954  OD1 ASP A  57      -2.648  -2.801  18.758  1.00  5.880          O  
ATOM    955  OD2 ASP A  57      -3.319  -1.518  20.323  1.00  5.880          O  
ATOM    956  H   ASP A  57       0.388   0.430  17.453  1.00  5.020          H  
ATOM    957  HA  ASP A  57      -0.160  -2.361  18.355  1.00  5.050          H  
ATOM    958 1HB  ASP A  57      -0.832  -0.653  19.995  1.00  7.060          H  
ATOM    959 2HB  ASP A  57      -1.844   0.132  18.777  1.00  7.060          H  
ATOM    960  N   VAL A  58      -1.196  -2.880  16.204  1.00  4.410          N  
ATOM    961  CA  VAL A  58      -1.829  -3.241  14.944  1.00  4.640          C  
ATOM    962  C   VAL A  58      -3.176  -3.907  15.138  1.00  4.650          C  
ATOM    963  O   VAL A  58      -3.786  -4.390  14.185  1.00  4.900          O  
ATOM    964  CB  VAL A  58      -0.915  -4.147  14.139  1.00  6.400          C  
ATOM    965  CG1 VAL A  58       0.405  -3.420  13.867  1.00  6.400          C  
ATOM    966  CG2 VAL A  58      -0.680  -5.444  14.885  1.00  6.400          C  
ATOM    967  H   VAL A  58      -0.537  -3.497  16.658  1.00  5.290          H  
ATOM    968  HA  VAL A  58      -1.977  -2.329  14.363  1.00  5.570          H  
ATOM    969  HB  VAL A  58      -1.383  -4.351  13.210  1.00  7.680          H  
ATOM    970 1HG1 VAL A  58       1.060  -4.045  13.267  1.00  7.680          H  
ATOM    971 2HG1 VAL A  58       0.195  -2.499  13.319  1.00  7.680          H  
ATOM    972 3HG1 VAL A  58       0.900  -3.180  14.803  1.00  7.680          H  
ATOM    973 1HG2 VAL A  58      -0.034  -6.100  14.320  1.00  7.680          H  
ATOM    974 2HG2 VAL A  58      -0.211  -5.212  15.804  1.00  7.680          H  
ATOM    975 3HG2 VAL A  58      -1.628  -5.955  15.069  1.00  7.680          H  
ATOM    976  N   THR A  59      -3.643  -3.916  16.382  1.00  4.490          N  
ATOM    977  CA  THR A  59      -4.952  -4.452  16.695  1.00  4.580          C  
ATOM    978  C   THR A  59      -5.877  -3.257  16.955  1.00  4.690          C  
ATOM    979  O   THR A  59      -7.077  -3.416  17.191  1.00  4.910          O  
ATOM    980  CB  THR A  59      -4.906  -5.368  17.940  1.00  6.380          C  
ATOM    981  OG1 THR A  59      -4.594  -4.604  19.115  1.00  6.380          O  
ATOM    982  CG2 THR A  59      -3.818  -6.431  17.763  1.00  6.380          C  
ATOM    983  H   THR A  59      -3.079  -3.529  17.149  1.00  5.390          H  
ATOM    984  HA  THR A  59      -5.334  -5.013  15.844  1.00  5.500          H  
ATOM    985  HB  THR A  59      -5.871  -5.853  18.070  1.00  7.650          H  
ATOM    986  HG1 THR A  59      -3.815  -4.037  18.959  1.00  7.650          H  
ATOM    987 1HG2 THR A  59      -3.792  -7.072  18.641  1.00  7.650          H  
ATOM    988 2HG2 THR A  59      -4.035  -7.026  16.879  1.00  7.650          H  
ATOM    989 3HG2 THR A  59      -2.850  -5.944  17.644  1.00  7.650          H  
ATOM    990  N   LEU A  60      -5.280  -2.048  16.943  1.00  4.640          N  
ATOM    991  CA  LEU A  60      -5.954  -0.794  17.220  1.00  4.840          C  
ATOM    992  C   LEU A  60      -5.810   0.134  16.029  1.00  4.920          C  
ATOM    993  O   LEU A  60      -6.600   1.066  15.864  1.00  5.170          O  
ATOM    994  CB  LEU A  60      -5.379  -0.167  18.490  1.00  6.700          C  
ATOM    995  CG  LEU A  60      -5.959   1.165  19.019  1.00  6.700          C  
ATOM    996  CD1 LEU A  60      -7.449   1.040  19.341  1.00  6.700          C  
ATOM    997  CD2 LEU A  60      -5.170   1.519  20.279  1.00  6.700          C  
ATOM    998  H   LEU A  60      -4.297  -1.963  16.689  1.00  5.570          H  
ATOM    999  HA  LEU A  60      -7.010  -1.002  17.370  1.00  5.810          H  
ATOM   1000 1HB  LEU A  60      -5.463  -0.902  19.292  1.00  8.040          H  
ATOM   1001 2HB  LEU A  60      -4.327   0.012  18.309  1.00  8.040          H  
ATOM   1002  HG  LEU A  60      -5.839   1.946  18.273  1.00  8.040          H  
ATOM   1003 1HD1 LEU A  60      -7.817   1.992  19.727  1.00  8.040          H  
ATOM   1004 2HD1 LEU A  60      -8.003   0.787  18.438  1.00  8.040          H  
ATOM   1005 3HD1 LEU A  60      -7.595   0.263  20.090  1.00  8.040          H  
ATOM   1006 1HD2 LEU A  60      -5.528   2.445  20.691  1.00  8.040          H  
ATOM   1007 2HD2 LEU A  60      -5.295   0.726  21.019  1.00  8.040          H  
ATOM   1008 3HD2 LEU A  60      -4.114   1.610  20.041  1.00  8.040          H  
ATOM   1009  N   ASP A  61      -4.779  -0.138  15.207  1.00  4.760          N  
ATOM   1010  CA  ASP A  61      -4.371   0.681  14.072  1.00  4.850          C  
ATOM   1011  C   ASP A  61      -3.883   2.050  14.561  1.00  4.960          C  
ATOM   1012  O   ASP A  61      -4.222   3.102  14.000  1.00  5.210          O  
ATOM   1013  CB  ASP A  61      -5.527   0.825  13.037  1.00  6.750          C  
ATOM   1014  CG  ASP A  61      -5.948  -0.517  12.271  1.00  6.750          C  
ATOM   1015  OD1 ASP A  61      -5.090  -1.287  11.796  1.00  6.750          O  
ATOM   1016  OD2 ASP A  61      -7.143  -0.733  12.160  1.00  6.750          O  
ATOM   1017  H   ASP A  61      -4.159  -0.906  15.444  1.00  5.710          H  
ATOM   1018  HA  ASP A  61      -3.534   0.182  13.583  1.00  5.820          H  
ATOM   1019 1HB  ASP A  61      -6.411   1.230  13.516  1.00  8.100          H  
ATOM   1020 2HB  ASP A  61      -5.245   1.553  12.287  1.00  8.100          H  
ATOM   1021  N   ARG A  62      -3.048   2.012  15.620  1.00  4.870          N  
ATOM   1022  CA  ARG A  62      -2.463   3.209  16.244  1.00  5.010          C  
ATOM   1023  C   ARG A  62      -0.956   3.108  16.566  1.00  4.830          C  
ATOM   1024  O   ARG A  62      -0.448   2.040  16.925  1.00  4.600          O  
ATOM   1025  CB  ARG A  62      -3.209   3.498  17.540  1.00  6.960          C  
ATOM   1026  CG  ARG A  62      -2.777   4.752  18.315  1.00  6.960          C  
ATOM   1027  CD  ARG A  62      -3.561   4.929  19.550  1.00  6.960          C  
ATOM   1028  NE  ARG A  62      -4.966   5.203  19.285  1.00  6.960          N  
ATOM   1029  CZ  ARG A  62      -5.933   5.278  20.231  1.00  6.960          C  
ATOM   1030  NH1 ARG A  62      -5.643   5.102  21.515  1.00  6.960          N  
ATOM   1031  NH2 ARG A  62      -7.184   5.527  19.867  1.00  6.960          N  
ATOM   1032  H   ARG A  62      -2.817   1.082  15.988  1.00  5.840          H  
ATOM   1033  HA  ARG A  62      -2.605   4.046  15.564  1.00  6.010          H  
ATOM   1034 1HB  ARG A  62      -4.270   3.587  17.321  1.00  8.350          H  
ATOM   1035 2HB  ARG A  62      -3.087   2.650  18.205  1.00  8.350          H  
ATOM   1036 1HG  ARG A  62      -1.744   4.659  18.641  1.00  8.350          H  
ATOM   1037 2HG  ARG A  62      -2.887   5.643  17.691  1.00  8.350          H  
ATOM   1038 1HD  ARG A  62      -3.489   4.023  20.147  1.00  8.350          H  
ATOM   1039 2HD  ARG A  62      -3.146   5.765  20.115  1.00  8.350          H  
ATOM   1040  HE  ARG A  62      -5.240   5.345  18.322  1.00  8.350          H  
ATOM   1041 1HH1 ARG A  62      -4.675   4.898  21.823  1.00  8.350          H  
ATOM   1042 2HH1 ARG A  62      -6.371   5.160  22.208  1.00  8.350          H  
ATOM   1043 1HH2 ARG A  62      -7.410   5.660  18.891  1.00  8.350          H  
ATOM   1044 2HH2 ARG A  62      -7.913   5.584  20.563  1.00  8.350          H  
ATOM   1045  N   ILE A  63      -0.265   4.252  16.479  1.00  4.960          N  
ATOM   1046  CA  ILE A  63       1.144   4.383  16.882  1.00  4.880          C  
ATOM   1047  C   ILE A  63       1.416   5.541  17.854  1.00  5.050          C  
ATOM   1048  O   ILE A  63       1.167   6.715  17.549  1.00  5.300          O  
ATOM   1049  CB  ILE A  63       2.071   4.493  15.640  1.00  6.860          C  
ATOM   1050  CG1 ILE A  63       3.563   4.805  16.054  1.00  6.860          C  
ATOM   1051  CG2 ILE A  63       1.553   5.511  14.659  1.00  6.860          C  
ATOM   1052  CD1 ILE A  63       4.272   3.708  16.796  1.00  6.860          C  
ATOM   1053  H   ILE A  63      -0.755   5.086  16.138  1.00  5.950          H  
ATOM   1054  HA  ILE A  63       1.417   3.466  17.401  1.00  5.860          H  
ATOM   1055  HB  ILE A  63       2.083   3.528  15.144  1.00  8.240          H  
ATOM   1056 1HG1 ILE A  63       4.118   5.011  15.146  1.00  8.240          H  
ATOM   1057 2HG1 ILE A  63       3.593   5.705  16.667  1.00  8.240          H  
ATOM   1058 1HG2 ILE A  63       2.190   5.535  13.779  1.00  8.240          H  
ATOM   1059 2HG2 ILE A  63       0.554   5.241  14.368  1.00  8.240          H  
ATOM   1060 3HG2 ILE A  63       1.539   6.490  15.119  1.00  8.240          H  
ATOM   1061 1HD1 ILE A  63       5.278   4.021  17.002  1.00  8.240          H  
ATOM   1062 2HD1 ILE A  63       3.775   3.499  17.725  1.00  8.240          H  
ATOM   1063 3HD1 ILE A  63       4.284   2.825  16.194  1.00  8.240          H  
ATOM   1064  N   LEU A  64       1.955   5.193  19.034  1.00  4.940          N  
ATOM   1065  CA  LEU A  64       2.280   6.192  20.055  1.00  5.100          C  
ATOM   1066  C   LEU A  64       3.765   6.386  20.349  1.00  5.060          C  
ATOM   1067  O   LEU A  64       4.485   5.447  20.710  1.00  4.900          O  
ATOM   1068  CB  LEU A  64       1.593   5.843  21.395  1.00  7.080          C  
ATOM   1069  CG  LEU A  64       1.996   6.741  22.669  1.00  7.080          C  
ATOM   1070  CD1 LEU A  64       1.554   8.203  22.486  1.00  7.080          C  
ATOM   1071  CD2 LEU A  64       1.351   6.158  23.924  1.00  7.080          C  
ATOM   1072  H   LEU A  64       2.130   4.200  19.224  1.00  5.930          H  
ATOM   1073  HA  LEU A  64       1.889   7.147  19.709  1.00  6.120          H  
ATOM   1074 1HB  LEU A  64       0.514   5.930  21.259  1.00  8.490          H  
ATOM   1075 2HB  LEU A  64       1.817   4.802  21.638  1.00  8.490          H  
ATOM   1076  HG  LEU A  64       3.080   6.727  22.792  1.00  8.490          H  
ATOM   1077 1HD1 LEU A  64       1.852   8.773  23.357  1.00  8.490          H  
ATOM   1078 2HD1 LEU A  64       2.016   8.635  21.618  1.00  8.490          H  
ATOM   1079 3HD1 LEU A  64       0.471   8.245  22.376  1.00  8.490          H  
ATOM   1080 1HD2 LEU A  64       1.636   6.746  24.793  1.00  8.490          H  
ATOM   1081 2HD2 LEU A  64       0.259   6.172  23.818  1.00  8.490          H  
ATOM   1082 3HD2 LEU A  64       1.671   5.134  24.063  1.00  8.490          H  
ATOM   1083  N   ARG A  65       4.206   7.637  20.239  1.00  5.280          N  
ATOM   1084  CA  ARG A  65       5.559   8.036  20.596  1.00  5.330          C  
ATOM   1085  C   ARG A  65       5.466   8.623  21.990  1.00  5.550          C  
ATOM   1086  O   ARG A  65       4.632   9.518  22.222  1.00  5.820          O  
ATOM   1087  CB  ARG A  65       6.130   9.074  19.647  1.00  7.440          C  
ATOM   1088  CG  ARG A  65       7.592   9.415  19.904  1.00  7.440          C  
ATOM   1089  CD  ARG A  65       8.203  10.263  18.817  1.00  7.440          C  
ATOM   1090  NE  ARG A  65       7.849  11.672  18.849  1.00  7.440          N  
ATOM   1091  CZ  ARG A  65       8.170  12.543  17.855  1.00  7.440          C  
ATOM   1092  NH1 ARG A  65       8.794  12.097  16.785  1.00  7.440          N  
ATOM   1093  NH2 ARG A  65       7.870  13.832  17.957  1.00  7.440          N  
ATOM   1094  H   ARG A  65       3.544   8.341  19.905  1.00  6.340          H  
ATOM   1095  HA  ARG A  65       6.212   7.161  20.615  1.00  6.400          H  
ATOM   1096 1HB  ARG A  65       6.019   8.738  18.620  1.00  8.930          H  
ATOM   1097 2HB  ARG A  65       5.570   9.986  19.759  1.00  8.930          H  
ATOM   1098 1HG  ARG A  65       7.658   9.976  20.832  1.00  8.930          H  
ATOM   1099 2HG  ARG A  65       8.168   8.494  20.009  1.00  8.930          H  
ATOM   1100 1HD  ARG A  65       9.284  10.179  18.867  1.00  8.930          H  
ATOM   1101 2HD  ARG A  65       7.865   9.882  17.869  1.00  8.930          H  
ATOM   1102  HE  ARG A  65       7.380  12.033  19.670  1.00  8.930          H  
ATOM   1103 1HH1 ARG A  65       9.031  11.125  16.710  1.00  8.930          H  
ATOM   1104 2HH1 ARG A  65       9.036  12.731  16.007  1.00  8.930          H  
ATOM   1105 1HH2 ARG A  65       7.408  14.186  18.781  1.00  8.930          H  
ATOM   1106 2HH2 ARG A  65       8.120  14.477  17.215  1.00  8.930          H  
ATOM   1107  N   ALA A  66       6.369   8.212  22.878  1.00  5.460          N  
ATOM   1108  CA  ALA A  66       6.350   8.708  24.249  1.00  5.690          C  
ATOM   1109  C   ALA A  66       7.742   8.949  24.846  1.00  5.760          C  
ATOM   1110  O   ALA A  66       8.762   8.403  24.413  1.00  5.610          O  
ATOM   1111  CB  ALA A  66       5.587   7.727  25.109  1.00  7.870          C  
ATOM   1112  H   ALA A  66       7.009   7.460  22.600  1.00  6.550          H  
ATOM   1113  HA  ALA A  66       5.822   9.658  24.256  1.00  6.830          H  
ATOM   1114 1HB  ALA A  66       5.528   8.113  26.112  1.00  9.450          H  
ATOM   1115 2HB  ALA A  66       4.583   7.593  24.711  1.00  9.450          H  
ATOM   1116 3HB  ALA A  66       6.110   6.778  25.108  1.00  9.450          H  
ATOM   1117  N   ASN A  67       7.760   9.850  25.823  1.00  6.040          N  
ATOM   1118  CA  ASN A  67       8.937  10.336  26.531  1.00  6.190          C  
ATOM   1119  C   ASN A  67       9.211   9.736  27.898  1.00  6.170          C  
ATOM   1120  O   ASN A  67       8.491  10.005  28.870  1.00  6.260          O  
ATOM   1121  CB  ASN A  67       8.838  11.847  26.669  1.00  8.610          C  
ATOM   1122  CG  ASN A  67      10.018  12.504  27.327  1.00  8.610          C  
ATOM   1123  OD1 ASN A  67      10.958  11.849  27.777  1.00  8.610          O  
ATOM   1124  ND2 ASN A  67       9.977  13.810  27.398  1.00  8.610          N  
ATOM   1125  H   ASN A  67       6.855  10.221  26.107  1.00  7.250          H  
ATOM   1126  HA  ASN A  67       9.804  10.100  25.923  1.00  7.430          H  
ATOM   1127 1HB  ASN A  67       8.740  12.281  25.694  1.00 10.330          H  
ATOM   1128 2HB  ASN A  67       7.947  12.092  27.214  1.00 10.330          H  
ATOM   1129 1HD2 ASN A  67      10.727  14.314  27.829  1.00 10.330          H  
ATOM   1130 2HD2 ASN A  67       9.186  14.307  27.033  1.00 10.330          H  
ATOM   1131  N   LEU A  68      10.264   8.923  28.006  1.00  6.090          N  
ATOM   1132  CA  LEU A  68      10.583   8.341  29.302  1.00  6.110          C  
ATOM   1133  C   LEU A  68      11.287   9.325  30.218  1.00  6.650          C  
ATOM   1134  O   LEU A  68      12.471   9.210  30.550  1.00  6.820          O  
ATOM   1135  CB  LEU A  68      11.398   7.041  29.179  1.00  8.550          C  
ATOM   1136  CG  LEU A  68      11.818   6.320  30.555  1.00  8.550          C  
ATOM   1137  CD1 LEU A  68      10.627   6.092  31.444  1.00  8.550          C  
ATOM   1138  CD2 LEU A  68      12.456   4.981  30.223  1.00  8.550          C  
ATOM   1139  H   LEU A  68      10.838   8.725  27.196  1.00  7.310          H  
ATOM   1140  HA  LEU A  68       9.643   8.090  29.772  1.00  7.330          H  
ATOM   1141 1HB  LEU A  68      10.816   6.328  28.597  1.00 10.260          H  
ATOM   1142 2HB  LEU A  68      12.313   7.263  28.630  1.00 10.260          H  
ATOM   1143  HG  LEU A  68      12.538   6.920  31.093  1.00 10.260          H  
ATOM   1144 1HD1 LEU A  68      10.949   5.581  32.349  1.00 10.260          H  
ATOM   1145 2HD1 LEU A  68      10.160   7.033  31.720  1.00 10.260          H  
ATOM   1146 3HD1 LEU A  68       9.922   5.491  30.934  1.00 10.260          H  
ATOM   1147 1HD2 LEU A  68      12.758   4.482  31.146  1.00 10.260          H  
ATOM   1148 2HD2 LEU A  68      11.747   4.356  29.692  1.00 10.260          H  
ATOM   1149 3HD2 LEU A  68      13.333   5.143  29.597  1.00 10.260          H  
ATOM   1150  N   ASN A  69      10.496  10.259  30.708  1.00  6.970          N  
ATOM   1151  CA  ASN A  69      10.924  11.263  31.656  1.00  7.500          C  
ATOM   1152  C   ASN A  69      10.796  10.558  32.995  1.00  7.530          C  
ATOM   1153  O   ASN A  69       9.945  10.866  33.824  1.00  7.680          O  
ATOM   1154  CB  ASN A  69      10.046  12.507  31.560  1.00 10.290          C  
ATOM   1155  CG  ASN A  69      10.577  13.680  32.338  1.00 10.290          C  
ATOM   1156  OD1 ASN A  69      11.730  13.660  32.797  1.00 10.290          O  
ATOM   1157  ND2 ASN A  69       9.772  14.714  32.501  1.00 10.290          N  
ATOM   1158  H   ASN A  69       9.543  10.266  30.350  1.00  8.360          H  
ATOM   1159  HA  ASN A  69      11.970  11.519  31.489  1.00  9.000          H  
ATOM   1160 1HB  ASN A  69       9.943  12.795  30.512  1.00 12.350          H  
ATOM   1161 2HB  ASN A  69       9.044  12.272  31.923  1.00 12.350          H  
ATOM   1162 1HD2 ASN A  69      10.083  15.514  33.010  1.00 12.350          H  
ATOM   1163 2HD2 ASN A  69       8.818  14.717  32.116  1.00 12.350          H  
ATOM   1164  N   GLY A  70      11.654   9.581  33.205  1.00  7.440          N  
ATOM   1165  CA  GLY A  70      11.521   8.720  34.350  1.00  7.440          C  
ATOM   1166  C   GLY A  70      11.591   9.518  35.656  1.00  7.500          C  
ATOM   1167  O   GLY A  70      12.331  10.500  35.729  1.00  7.820          O  
ATOM   1168  H   GLY A  70      12.343   9.409  32.468  1.00  8.930          H  
ATOM   1169 1HA  GLY A  70      10.590   8.186  34.233  1.00  8.930          H  
ATOM   1170 2HA  GLY A  70      12.318   7.975  34.331  1.00  8.930          H  
ATOM   1171  N   SER A  71      10.855   9.089  36.703  1.00  7.330          N  
ATOM   1172  CA  SER A  71       9.943   7.932  36.700  1.00  7.240          C  
ATOM   1173  C   SER A  71       8.465   8.255  36.318  1.00  6.990          C  
ATOM   1174  O   SER A  71       7.547   7.810  37.014  1.00  6.910          O  
ATOM   1175  CB  SER A  71       9.990   7.272  38.072  1.00 10.170          C  
ATOM   1176  OG  SER A  71      11.264   6.745  38.339  1.00 10.170          O  
ATOM   1177  H   SER A  71      10.945   9.601  37.567  1.00  8.800          H  
ATOM   1178  HA  SER A  71      10.329   7.182  36.021  1.00  8.690          H  
ATOM   1179 1HB  SER A  71       9.749   8.000  38.827  1.00 12.210          H  
ATOM   1180 2HB  SER A  71       9.250   6.485  38.134  1.00 12.210          H  
ATOM   1181  HG  SER A  71      11.202   6.325  39.204  1.00 12.210          H  
ATOM   1182  N   ASN A  72       8.234   8.937  35.177  1.00  6.960          N  
ATOM   1183  CA  ASN A  72       6.896   9.241  34.645  1.00  6.780          C  
ATOM   1184  C   ASN A  72       6.890   9.363  33.102  1.00  6.510          C  
ATOM   1185  O   ASN A  72       7.520  10.252  32.535  1.00  6.680          O  
ATOM   1186  CB  ASN A  72       6.344  10.516  35.276  1.00  9.560          C  
ATOM   1187  CG  ASN A  72       4.912  10.840  34.878  1.00  9.560          C  
ATOM   1188  OD1 ASN A  72       4.510  10.665  33.728  1.00  9.560          O  
ATOM   1189  ND2 ASN A  72       4.130  11.303  35.825  1.00  9.560          N  
ATOM   1190  H   ASN A  72       9.019   9.351  34.676  1.00  8.350          H  
ATOM   1191  HA  ASN A  72       6.236   8.419  34.901  1.00  8.140          H  
ATOM   1192 1HB  ASN A  72       6.371  10.424  36.351  1.00 11.480          H  
ATOM   1193 2HB  ASN A  72       6.984  11.355  35.004  1.00 11.480          H  
ATOM   1194 1HD2 ASN A  72       3.178  11.532  35.623  1.00 11.480          H  
ATOM   1195 2HD2 ASN A  72       4.479  11.423  36.779  1.00 11.480          H  
ATOM   1196  N   VAL A  73       6.220   8.447  32.409  1.00  6.190          N  
ATOM   1197  CA  VAL A  73       6.213   8.537  30.946  1.00  5.970          C  
ATOM   1198  C   VAL A  73       5.148   9.510  30.427  1.00  6.170          C  
ATOM   1199  O   VAL A  73       3.959   9.372  30.722  1.00  6.210          O  
ATOM   1200  CB  VAL A  73       5.987   7.165  30.293  1.00  8.450          C  
ATOM   1201  CG1 VAL A  73       5.899   7.304  28.767  1.00  8.450          C  
ATOM   1202  CG2 VAL A  73       7.113   6.282  30.642  1.00  8.450          C  
ATOM   1203  H   VAL A  73       5.708   7.718  32.909  1.00  7.430          H  
ATOM   1204  HA  VAL A  73       7.188   8.901  30.630  1.00  7.160          H  
ATOM   1205  HB  VAL A  73       5.052   6.738  30.656  1.00 10.140          H  
ATOM   1206 1HG1 VAL A  73       5.744   6.339  28.329  1.00 10.140          H  
ATOM   1207 2HG1 VAL A  73       5.063   7.947  28.493  1.00 10.140          H  
ATOM   1208 3HG1 VAL A  73       6.827   7.733  28.382  1.00 10.140          H  
ATOM   1209 1HG2 VAL A  73       6.976   5.313  30.195  1.00 10.140          H  
ATOM   1210 2HG2 VAL A  73       8.014   6.711  30.279  1.00 10.140          H  
ATOM   1211 3HG2 VAL A  73       7.165   6.178  31.712  1.00 10.140          H  
ATOM   1212  N   GLU A  74       5.589  10.466  29.610  1.00  6.310          N  
ATOM   1213  CA  GLU A  74       4.724  11.484  29.021  1.00  6.530          C  
ATOM   1214  C   GLU A  74       4.414  11.108  27.566  1.00  6.370          C  
ATOM   1215  O   GLU A  74       5.269  10.552  26.879  1.00  6.280          O  
ATOM   1216  CB  GLU A  74       5.434  12.845  29.075  1.00  9.050          C  
ATOM   1217  CG  GLU A  74       5.767  13.354  30.494  1.00  9.050          C  
ATOM   1218  CD  GLU A  74       6.559  14.658  30.481  1.00  9.050          C  
ATOM   1219  OE1 GLU A  74       6.850  15.137  29.411  1.00  9.050          O  
ATOM   1220  OE2 GLU A  74       6.904  15.148  31.537  1.00  9.050          O  
ATOM   1221  H   GLU A  74       6.590  10.478  29.401  1.00  7.570          H  
ATOM   1222  HA  GLU A  74       3.792  11.529  29.584  1.00  7.840          H  
ATOM   1223 1HB  GLU A  74       6.360  12.787  28.537  1.00 10.860          H  
ATOM   1224 2HB  GLU A  74       4.817  13.595  28.578  1.00 10.860          H  
ATOM   1225 1HG  GLU A  74       4.839  13.504  31.044  1.00 10.860          H  
ATOM   1226 2HG  GLU A  74       6.347  12.588  31.019  1.00 10.860          H  
ATOM   1227  N   GLU A  75       3.228  11.432  27.060  1.00  6.390          N  
ATOM   1228  CA  GLU A  75       2.962  11.159  25.642  1.00  6.270          C  
ATOM   1229  C   GLU A  75       3.560  12.276  24.795  1.00  6.490          C  
ATOM   1230  O   GLU A  75       3.622  13.418  25.254  1.00  6.780          O  
ATOM   1231  CB  GLU A  75       1.463  11.030  25.375  1.00  8.830          C  
ATOM   1232  CG  GLU A  75       0.808   9.834  26.057  1.00  8.830          C  
ATOM   1233  CD  GLU A  75      -0.642   9.672  25.685  1.00  8.830          C  
ATOM   1234  OE1 GLU A  75      -1.129  10.476  24.925  1.00  8.830          O  
ATOM   1235  OE2 GLU A  75      -1.262   8.750  26.161  1.00  8.830          O  
ATOM   1236  H   GLU A  75       2.525  11.874  27.640  1.00  7.670          H  
ATOM   1237  HA  GLU A  75       3.443  10.222  25.360  1.00  7.520          H  
ATOM   1238 1HB  GLU A  75       0.956  11.930  25.722  1.00 10.590          H  
ATOM   1239 2HB  GLU A  75       1.290  10.954  24.301  1.00 10.590          H  
ATOM   1240 1HG  GLU A  75       1.349   8.934  25.786  1.00 10.590          H  
ATOM   1241 2HG  GLU A  75       0.889   9.958  27.135  1.00 10.590          H  
ATOM   1242  N   VAL A  76       3.995  11.965  23.567  1.00  6.390          N  
ATOM   1243  CA  VAL A  76       4.547  12.990  22.686  1.00  6.600          C  
ATOM   1244  C   VAL A  76       3.741  13.128  21.367  1.00  6.540          C  
ATOM   1245  O   VAL A  76       3.296  14.226  21.027  1.00  6.790          O  
ATOM   1246  CB  VAL A  76       6.044  12.662  22.435  1.00  9.160          C  
ATOM   1247  CG1 VAL A  76       6.690  13.657  21.520  1.00  9.160          C  
ATOM   1248  CG2 VAL A  76       6.777  12.645  23.754  1.00  9.160          C  
ATOM   1249  H   VAL A  76       3.950  11.002  23.231  1.00  7.670          H  
ATOM   1250  HA  VAL A  76       4.499  13.946  23.206  1.00  7.920          H  
ATOM   1251  HB  VAL A  76       6.118  11.685  21.967  1.00 10.990          H  
ATOM   1252 1HG1 VAL A  76       7.732  13.390  21.371  1.00 10.990          H  
ATOM   1253 2HG1 VAL A  76       6.198  13.670  20.598  1.00 10.990          H  
ATOM   1254 3HG1 VAL A  76       6.634  14.649  21.971  1.00 10.990          H  
ATOM   1255 1HG2 VAL A  76       7.810  12.400  23.573  1.00 10.990          H  
ATOM   1256 2HG2 VAL A  76       6.706  13.627  24.220  1.00 10.990          H  
ATOM   1257 3HG2 VAL A  76       6.346  11.913  24.415  1.00 10.990          H  
ATOM   1258  N   VAL A  77       3.630  12.030  20.603  1.00  6.230          N  
ATOM   1259  CA  VAL A  77       2.918  11.987  19.305  1.00  6.150          C  
ATOM   1260  C   VAL A  77       1.988  10.787  19.157  1.00  5.910          C  
ATOM   1261  O   VAL A  77       2.386   9.647  19.384  1.00  5.650          O  
ATOM   1262  CB  VAL A  77       3.890  12.025  18.080  1.00  8.640          C  
ATOM   1263  CG1 VAL A  77       3.144  11.838  16.763  1.00  8.640          C  
ATOM   1264  CG2 VAL A  77       4.540  13.363  18.004  1.00  8.640          C  
ATOM   1265  H   VAL A  77       4.014  11.166  20.988  1.00  7.480          H  
ATOM   1266  HA  VAL A  77       2.303  12.886  19.243  1.00  7.380          H  
ATOM   1267  HB  VAL A  77       4.626  11.250  18.171  1.00 10.370          H  
ATOM   1268 1HG1 VAL A  77       3.849  11.890  15.932  1.00 10.370          H  
ATOM   1269 2HG1 VAL A  77       2.658  10.866  16.739  1.00 10.370          H  
ATOM   1270 3HG1 VAL A  77       2.398  12.624  16.640  1.00 10.370          H  
ATOM   1271 1HG2 VAL A  77       5.206  13.394  17.151  1.00 10.370          H  
ATOM   1272 2HG2 VAL A  77       3.772  14.127  17.893  1.00 10.370          H  
ATOM   1273 3HG2 VAL A  77       5.078  13.544  18.877  1.00 10.370          H  
ATOM   1274  N   SER A  78       0.761  11.019  18.701  1.00  6.030          N  
ATOM   1275  CA  SER A  78      -0.141   9.892  18.473  1.00  5.890          C  
ATOM   1276  C   SER A  78      -0.870  10.037  17.152  1.00  5.820          C  
ATOM   1277  O   SER A  78      -1.614  10.999  16.927  1.00  5.950          O  
ATOM   1278  CB  SER A  78      -1.140   9.752  19.600  1.00  8.300          C  
ATOM   1279  OG  SER A  78      -2.034   8.700  19.339  1.00  8.300          O  
ATOM   1280  H   SER A  78       0.454  11.964  18.516  1.00  7.240          H  
ATOM   1281  HA  SER A  78       0.445   8.975  18.423  1.00  7.070          H  
ATOM   1282 1HB  SER A  78      -0.608   9.560  20.531  1.00  9.960          H  
ATOM   1283 2HB  SER A  78      -1.692  10.682  19.722  1.00  9.960          H  
ATOM   1284  HG  SER A  78      -2.562   8.600  20.132  1.00  9.960          H  
ATOM   1285  N   THR A  79      -0.585   9.095  16.256  1.00  5.940          N  
ATOM   1286  CA  THR A  79      -1.140   9.062  14.905  1.00  5.980          C  
ATOM   1287  C   THR A  79      -1.633   7.656  14.593  1.00  5.770          C  
ATOM   1288  O   THR A  79      -1.456   6.739  15.403  1.00  5.680          O  
ATOM   1289  CB  THR A  79      -0.124   9.501  13.827  1.00  8.360          C  
ATOM   1290  OG1 THR A  79       0.932   8.539  13.742  1.00  8.360          O  
ATOM   1291  CG2 THR A  79       0.466  10.862  14.173  1.00  8.360          C  
ATOM   1292  H   THR A  79       0.043   8.337  16.553  1.00  7.130          H  
ATOM   1293  HA  THR A  79      -1.997   9.734  14.862  1.00  7.180          H  
ATOM   1294  HB  THR A  79      -0.625   9.565  12.863  1.00 10.030          H  
ATOM   1295  HG1 THR A  79       0.572   7.694  13.413  1.00 10.030          H  
ATOM   1296 1HG2 THR A  79       1.179  11.164  13.407  1.00 10.030          H  
ATOM   1297 2HG2 THR A  79      -0.332  11.600  14.238  1.00 10.030          H  
ATOM   1298 3HG2 THR A  79       0.972  10.800  15.119  1.00 10.030          H  
ATOM   1299  N   GLY A  80      -2.260   7.480  13.430  1.00  5.940          N  
ATOM   1300  CA  GLY A  80      -2.734   6.153  13.048  1.00  5.920          C  
ATOM   1301  C   GLY A  80      -1.622   5.260  12.496  1.00  5.750          C  
ATOM   1302  O   GLY A  80      -0.521   5.725  12.175  1.00  5.950          O  
ATOM   1303  H   GLY A  80      -2.403   8.264  12.809  1.00  7.130          H  
ATOM   1304 1HA  GLY A  80      -3.199   5.669  13.906  1.00  7.100          H  
ATOM   1305 2HA  GLY A  80      -3.516   6.257  12.296  1.00  7.100          H  
ATOM   1306  N   LEU A  81      -1.957   3.985  12.358  1.00  5.600          N  
ATOM   1307  CA  LEU A  81      -1.098   2.918  11.832  1.00  5.590          C  
ATOM   1308  C   LEU A  81      -1.947   1.903  11.083  1.00  5.670          C  
ATOM   1309  O   LEU A  81      -2.965   1.505  11.610  1.00  6.010          O  
ATOM   1310  CB  LEU A  81      -0.374   2.256  13.011  1.00  7.830          C  
ATOM   1311  CG  LEU A  81       0.458   1.033  12.741  1.00  7.830          C  
ATOM   1312  CD1 LEU A  81       1.589   1.387  11.860  1.00  7.830          C  
ATOM   1313  CD2 LEU A  81       0.956   0.489  14.099  1.00  7.830          C  
ATOM   1314  H   LEU A  81      -2.891   3.727  12.691  1.00  6.720          H  
ATOM   1315  HA  LEU A  81      -0.379   3.359  11.139  1.00  6.710          H  
ATOM   1316 1HB  LEU A  81       0.280   2.996  13.452  1.00  9.400          H  
ATOM   1317 2HB  LEU A  81      -1.106   1.982  13.742  1.00  9.400          H  
ATOM   1318  HG  LEU A  81      -0.141   0.265  12.240  1.00  9.400          H  
ATOM   1319 1HD1 LEU A  81       2.176   0.500  11.687  1.00  9.400          H  
ATOM   1320 2HD1 LEU A  81       1.243   1.763  10.905  1.00  9.400          H  
ATOM   1321 3HD1 LEU A  81       2.183   2.147  12.346  1.00  9.400          H  
ATOM   1322 1HD2 LEU A  81       1.562  -0.400  13.928  1.00  9.400          H  
ATOM   1323 2HD2 LEU A  81       1.555   1.243  14.606  1.00  9.400          H  
ATOM   1324 3HD2 LEU A  81       0.097   0.231  14.723  1.00  9.400          H  
ATOM   1325  N   GLU A  82      -1.599   1.488   9.863  1.00  5.650          N  
ATOM   1326  CA  GLU A  82      -2.507   0.533   9.206  1.00  5.870          C  
ATOM   1327  C   GLU A  82      -2.051  -0.942   9.176  1.00  5.640          C  
ATOM   1328  O   GLU A  82      -1.065  -1.284   8.522  1.00  5.870          O  
ATOM   1329  CB  GLU A  82      -2.789   0.997   7.767  1.00  8.130          C  
ATOM   1330  CG  GLU A  82      -3.802   0.126   6.998  1.00  8.130          C  
ATOM   1331  CD  GLU A  82      -4.083   0.605   5.588  1.00  8.130          C  
ATOM   1332  OE1 GLU A  82      -3.393   1.490   5.120  1.00  8.130          O  
ATOM   1333  OE2 GLU A  82      -4.977   0.080   4.976  1.00  8.130          O  
ATOM   1334  H   GLU A  82      -0.734   1.809   9.398  1.00  6.780          H  
ATOM   1335  HA  GLU A  82      -3.458   0.551   9.738  1.00  7.040          H  
ATOM   1336 1HB  GLU A  82      -3.168   2.019   7.785  1.00  9.760          H  
ATOM   1337 2HB  GLU A  82      -1.852   1.007   7.203  1.00  9.760          H  
ATOM   1338 1HG  GLU A  82      -3.413  -0.890   6.933  1.00  9.760          H  
ATOM   1339 2HG  GLU A  82      -4.733   0.089   7.560  1.00  9.760          H  
ATOM   1340  N   SER A  83      -2.868  -1.810   9.809  1.00  5.390          N  
ATOM   1341  CA  SER A  83      -2.748  -3.280   9.872  1.00  5.290          C  
ATOM   1342  C   SER A  83      -1.458  -3.913  10.472  1.00  5.050          C  
ATOM   1343  O   SER A  83      -0.520  -3.207  10.847  1.00  5.230          O  
ATOM   1344  CB  SER A  83      -2.957  -3.789   8.434  1.00  7.450          C  
ATOM   1345  OG  SER A  83      -4.276  -3.565   8.012  1.00  7.450          O  
ATOM   1346  H   SER A  83      -3.664  -1.431  10.356  1.00  6.470          H  
ATOM   1347  HA  SER A  83      -3.598  -3.592  10.472  1.00  6.350          H  
ATOM   1348 1HB  SER A  83      -2.288  -3.255   7.764  1.00  8.940          H  
ATOM   1349 2HB  SER A  83      -2.703  -4.812   8.313  1.00  8.940          H  
ATOM   1350  HG  SER A  83      -4.355  -4.002   7.160  1.00  8.940          H  
ATOM   1351  N   PRO A  84      -1.442  -5.273  10.681  1.00  4.950          N  
ATOM   1352  CA  PRO A  84      -0.304  -6.095  11.117  1.00  4.880          C  
ATOM   1353  C   PRO A  84       0.909  -6.063  10.219  1.00  4.490          C  
ATOM   1354  O   PRO A  84       0.795  -6.075   8.985  1.00  4.580          O  
ATOM   1355  CB  PRO A  84      -0.905  -7.503  11.177  1.00  7.320          C  
ATOM   1356  CG  PRO A  84      -2.370  -7.282  11.454  1.00  7.320          C  
ATOM   1357  CD  PRO A  84      -2.736  -6.048  10.701  1.00  7.320          C  
ATOM   1358  HA  PRO A  84       0.002  -5.791  12.108  1.00  5.860          H  
ATOM   1359 1HB  PRO A  84      -0.726  -8.029  10.227  1.00  8.780          H  
ATOM   1360 2HB  PRO A  84      -0.405  -8.087  11.965  1.00  8.780          H  
ATOM   1361 1HG  PRO A  84      -2.953  -8.162  11.136  1.00  8.780          H  
ATOM   1362 2HG  PRO A  84      -2.544  -7.165  12.538  1.00  8.780          H  
ATOM   1363 1HD  PRO A  84      -3.073  -6.354   9.712  1.00  8.780          H  
ATOM   1364 2HD  PRO A  84      -3.516  -5.541  11.283  1.00  8.780          H  
ATOM   1365  N   GLY A  85       2.076  -6.107  10.853  1.00  4.410          N  
ATOM   1366  CA  GLY A  85       3.307  -6.077  10.114  1.00  4.280          C  
ATOM   1367  C   GLY A  85       4.547  -6.053  10.999  1.00  3.880          C  
ATOM   1368  O   GLY A  85       4.458  -6.063  12.229  1.00  4.010          O  
ATOM   1369  H   GLY A  85       2.134  -6.134  11.860  1.00  5.290          H  
ATOM   1370 1HA  GLY A  85       3.351  -6.924   9.429  1.00  5.140          H  
ATOM   1371 2HA  GLY A  85       3.292  -5.169   9.516  1.00  5.140          H  
ATOM   1372  N   GLY A  86       5.705  -6.041  10.344  1.00  3.760          N  
ATOM   1373  CA  GLY A  86       7.008  -5.998  11.019  1.00  3.470          C  
ATOM   1374  C   GLY A  86       7.348  -4.546  11.334  1.00  3.440          C  
ATOM   1375  O   GLY A  86       6.524  -3.681  11.050  1.00  3.780          O  
ATOM   1376  H   GLY A  86       5.621  -6.062   9.325  1.00  4.510          H  
ATOM   1377 1HA  GLY A  86       6.969  -6.583  11.940  1.00  4.160          H  
ATOM   1378 2HA  GLY A  86       7.776  -6.437  10.380  1.00  4.160          H  
ATOM   1379  N   LEU A  87       8.542  -4.278  11.884  1.00  3.240          N  
ATOM   1380  CA  LEU A  87       8.948  -2.912  12.260  1.00  3.380          C  
ATOM   1381  C   LEU A  87      10.465  -2.654  12.284  1.00  3.400          C  
ATOM   1382  O   LEU A  87      11.230  -3.440  12.852  1.00  3.440          O  
ATOM   1383  CB  LEU A  87       8.352  -2.545  13.635  1.00  4.680          C  
ATOM   1384  CG  LEU A  87       8.777  -1.144  14.279  1.00  4.680          C  
ATOM   1385  CD1 LEU A  87       8.286   0.038  13.442  1.00  4.680          C  
ATOM   1386  CD2 LEU A  87       8.181  -1.037  15.699  1.00  4.680          C  
ATOM   1387  H   LEU A  87       9.178  -5.042  12.068  1.00  3.890          H  
ATOM   1388  HA  LEU A  87       8.516  -2.245  11.529  1.00  4.060          H  
ATOM   1389 1HB  LEU A  87       7.266  -2.545  13.544  1.00  5.610          H  
ATOM   1390 2HB  LEU A  87       8.642  -3.318  14.336  1.00  5.610          H  
ATOM   1391  HG  LEU A  87       9.865  -1.086  14.344  1.00  5.610          H  
ATOM   1392 1HD1 LEU A  87       8.585   0.974  13.910  1.00  5.610          H  
ATOM   1393 2HD1 LEU A  87       8.702   0.005  12.459  1.00  5.610          H  
ATOM   1394 3HD1 LEU A  87       7.260  -0.002  13.381  1.00  5.610          H  
ATOM   1395 1HD2 LEU A  87       8.474  -0.095  16.149  1.00  5.610          H  
ATOM   1396 2HD2 LEU A  87       7.099  -1.085  15.650  1.00  5.610          H  
ATOM   1397 3HD2 LEU A  87       8.564  -1.849  16.305  1.00  5.610          H  
ATOM   1398  N   ALA A  88      10.878  -1.524  11.691  1.00  3.500          N  
ATOM   1399  CA  ALA A  88      12.264  -1.051  11.717  1.00  3.540          C  
ATOM   1400  C   ALA A  88      12.304   0.481  11.886  1.00  3.760          C  
ATOM   1401  O   ALA A  88      11.398   1.183  11.445  1.00  3.950          O  
ATOM   1402  CB  ALA A  88      12.976  -1.460  10.430  1.00  4.940          C  
ATOM   1403  H   ALA A  88      10.190  -0.979  11.165  1.00  4.200          H  
ATOM   1404  HA  ALA A  88      12.764  -1.500  12.577  1.00  4.250          H  
ATOM   1405 1HB  ALA A  88      14.006  -1.129  10.463  1.00  5.930          H  
ATOM   1406 2HB  ALA A  88      12.949  -2.548  10.334  1.00  5.930          H  
ATOM   1407 3HB  ALA A  88      12.478  -1.011   9.574  1.00  5.930          H  
ATOM   1408  N   VAL A  89      13.368   1.006  12.498  1.00  3.790          N  
ATOM   1409  CA  VAL A  89      13.546   2.461  12.641  1.00  4.070          C  
ATOM   1410  C   VAL A  89      14.886   2.897  12.111  1.00  4.230          C  
ATOM   1411  O   VAL A  89      15.889   2.210  12.296  1.00  4.180          O  
ATOM   1412  CB  VAL A  89      13.369   2.933  14.119  1.00  5.590          C  
ATOM   1413  CG1 VAL A  89      14.360   2.225  15.073  1.00  5.590          C  
ATOM   1414  CG2 VAL A  89      13.603   4.485  14.240  1.00  5.590          C  
ATOM   1415  H   VAL A  89      14.073   0.382  12.865  1.00  4.550          H  
ATOM   1416  HA  VAL A  89      12.780   2.964  12.050  1.00  4.880          H  
ATOM   1417  HB  VAL A  89      12.356   2.697  14.424  1.00  6.700          H  
ATOM   1418 1HG1 VAL A  89      14.189   2.572  16.093  1.00  6.700          H  
ATOM   1419 2HG1 VAL A  89      14.198   1.149  15.030  1.00  6.700          H  
ATOM   1420 3HG1 VAL A  89      15.385   2.454  14.788  1.00  6.700          H  
ATOM   1421 1HG2 VAL A  89      13.436   4.789  15.269  1.00  6.700          H  
ATOM   1422 2HG2 VAL A  89      14.625   4.745  13.970  1.00  6.700          H  
ATOM   1423 3HG2 VAL A  89      12.920   5.024  13.595  1.00  6.700          H  
ATOM   1424  N   ASP A  90      14.920   4.050  11.460  1.00  4.460          N  
ATOM   1425  CA  ASP A  90      16.181   4.546  10.957  1.00  4.680          C  
ATOM   1426  C   ASP A  90      17.248   4.647  12.013  1.00  4.880          C  
ATOM   1427  O   ASP A  90      17.079   5.294  13.038  1.00  5.090          O  
ATOM   1428  CB  ASP A  90      16.059   5.976  10.483  1.00  6.460          C  
ATOM   1429  CG  ASP A  90      15.475   6.276   9.228  1.00  6.460          C  
ATOM   1430  OD1 ASP A  90      15.275   5.464   8.386  1.00  6.460          O  
ATOM   1431  OD2 ASP A  90      15.246   7.445   9.103  1.00  6.460          O  
ATOM   1432  H   ASP A  90      14.054   4.584  11.318  1.00  5.350          H  
ATOM   1433  HA  ASP A  90      16.536   3.894  10.161  1.00  5.620          H  
ATOM   1434 1HB  ASP A  90      15.465   6.500  11.231  1.00  7.760          H  
ATOM   1435 2HB  ASP A  90      17.010   6.419  10.499  1.00  7.760          H  
ATOM   1436  N   TRP A  91      18.442   4.236  11.644  1.00  4.890          N  
ATOM   1437  CA  TRP A  91      19.607   4.340  12.506  1.00  5.120          C  
ATOM   1438  C   TRP A  91      20.212   5.732  12.405  1.00  5.480          C  
ATOM   1439  O   TRP A  91      21.196   6.058  13.069  1.00  5.740          O  
ATOM   1440  CB  TRP A  91      20.607   3.311  12.084  1.00  7.080          C  
ATOM   1441  CG  TRP A  91      20.264   1.920  12.439  1.00  7.080          C  
ATOM   1442  CD1 TRP A  91      19.336   1.119  11.857  1.00  7.080          C  
ATOM   1443  CD2 TRP A  91      20.942   1.104  13.418  1.00  7.080          C  
ATOM   1444  NE1 TRP A  91      19.364  -0.118  12.428  1.00  7.080          N  
ATOM   1445  CE2 TRP A  91      20.355  -0.147  13.376  1.00  7.080          C  
ATOM   1446  CE3 TRP A  91      22.000   1.333  14.303  1.00  7.080          C  
ATOM   1447  CZ2 TRP A  91      20.784  -1.181  14.186  1.00  7.080          C  
ATOM   1448  CZ3 TRP A  91      22.425   0.302  15.109  1.00  7.080          C  
ATOM   1449  CH2 TRP A  91      21.838  -0.927  15.051  1.00  7.080          C  
ATOM   1450  H   TRP A  91      18.527   3.747  10.763  1.00  5.870          H  
ATOM   1451  HA  TRP A  91      19.302   4.156  13.538  1.00  6.140          H  
ATOM   1452 1HB  TRP A  91      20.747   3.381  11.011  1.00  8.490          H  
ATOM   1453 2HB  TRP A  91      21.540   3.539  12.567  1.00  8.490          H  
ATOM   1454  HD1 TRP A  91      18.664   1.414  11.061  1.00  8.490          H  
ATOM   1455  HE1 TRP A  91      18.770  -0.891  12.175  1.00  8.490          H  
ATOM   1456  HE3 TRP A  91      22.486   2.306  14.362  1.00  8.490          H  
ATOM   1457  HZ2 TRP A  91      20.332  -2.174  14.152  1.00  8.490          H  
ATOM   1458  HZ3 TRP A  91      23.248   0.502  15.793  1.00  8.490          H  
ATOM   1459  HH2 TRP A  91      22.202  -1.724  15.696  1.00  8.490          H  
ATOM   1460  N   VAL A  92      19.598   6.540  11.545  1.00  5.530          N  
ATOM   1461  CA  VAL A  92      19.967   7.918  11.308  1.00  5.890          C  
ATOM   1462  C   VAL A  92      18.839   8.813  11.847  1.00  5.970          C  
ATOM   1463  O   VAL A  92      18.888  10.034  11.710  1.00  6.280          O  
ATOM   1464  CB  VAL A  92      20.218   8.185   9.809  1.00  8.100          C  
ATOM   1465  CG1 VAL A  92      21.360   7.279   9.305  1.00  8.100          C  
ATOM   1466  CG2 VAL A  92      18.951   7.970   8.998  1.00  8.100          C  
ATOM   1467  H   VAL A  92      18.821   6.148  11.045  1.00  6.640          H  
ATOM   1468  HA  VAL A  92      20.882   8.141  11.857  1.00  7.070          H  
ATOM   1469  HB  VAL A  92      20.541   9.219   9.693  1.00  9.720          H  
ATOM   1470 1HG1 VAL A  92      21.562   7.491   8.254  1.00  9.720          H  
ATOM   1471 2HG1 VAL A  92      22.261   7.469   9.892  1.00  9.720          H  
ATOM   1472 3HG1 VAL A  92      21.074   6.238   9.413  1.00  9.720          H  
ATOM   1473 1HG2 VAL A  92      19.164   8.197   7.967  1.00  9.720          H  
ATOM   1474 2HG2 VAL A  92      18.625   6.949   9.076  1.00  9.720          H  
ATOM   1475 3HG2 VAL A  92      18.153   8.641   9.345  1.00  9.720          H  
ATOM   1476  N   HIS A  93      17.825   8.164  12.447  1.00  5.720          N  
ATOM   1477  CA  HIS A  93      16.672   8.740  13.123  1.00  5.800          C  
ATOM   1478  C   HIS A  93      15.684   9.715  12.412  1.00  5.830          C  
ATOM   1479  O   HIS A  93      15.185  10.660  13.041  1.00  6.060          O  
ATOM   1480  CB  HIS A  93      17.281   9.317  14.393  1.00  8.090          C  
ATOM   1481  CG  HIS A  93      17.937   8.182  15.134  1.00  8.090          C  
ATOM   1482  ND1 HIS A  93      17.218   7.238  15.853  1.00  8.090          N  
ATOM   1483  CD2 HIS A  93      19.226   7.781  15.179  1.00  8.090          C  
ATOM   1484  CE1 HIS A  93      18.035   6.312  16.292  1.00  8.090          C  
ATOM   1485  NE2 HIS A  93      19.262   6.617  15.904  1.00  8.090          N  
ATOM   1486  H   HIS A  93      17.890   7.153  12.553  1.00  6.860          H  
ATOM   1487  HA  HIS A  93      16.055   7.898  13.441  1.00  6.960          H  
ATOM   1488 1HB  HIS A  93      18.038  10.060  14.152  1.00  9.710          H  
ATOM   1489 2HB  HIS A  93      16.563   9.791  15.001  1.00  9.710          H  
ATOM   1490  HD2 HIS A  93      20.076   8.270  14.701  1.00  9.710          H  
ATOM   1491  HE1 HIS A  93      17.738   5.446  16.871  1.00  9.710          H  
ATOM   1492  HE2 HIS A  93      20.099   6.081  16.089  1.00  9.710          H  
ATOM   1493  N   ASP A  94      15.323   9.488  11.130  1.00  5.750          N  
ATOM   1494  CA  ASP A  94      14.326  10.365  10.497  1.00  6.000          C  
ATOM   1495  C   ASP A  94      12.918   9.735  10.392  1.00  5.810          C  
ATOM   1496  O   ASP A  94      11.904  10.445  10.489  1.00  6.000          O  
ATOM   1497  CB  ASP A  94      14.758  10.754   9.079  1.00  8.300          C  
ATOM   1498  CG  ASP A  94      16.045  11.563   8.992  1.00  8.300          C  
ATOM   1499  OD1 ASP A  94      16.161  12.576   9.647  1.00  8.300          O  
ATOM   1500  OD2 ASP A  94      16.887  11.179   8.213  1.00  8.300          O  
ATOM   1501  H   ASP A  94      15.699   8.723  10.562  1.00  6.900          H  
ATOM   1502  HA  ASP A  94      14.244  11.273  11.091  1.00  7.200          H  
ATOM   1503 1HB  ASP A  94      14.892   9.842   8.491  1.00  9.960          H  
ATOM   1504 2HB  ASP A  94      13.960  11.324   8.607  1.00  9.960          H  
ATOM   1505  N   LYS A  95      12.876   8.414  10.149  1.00  5.480          N  
ATOM   1506  CA  LYS A  95      11.628   7.683   9.878  1.00  5.340          C  
ATOM   1507  C   LYS A  95      11.403   6.318  10.600  1.00  5.000          C  
ATOM   1508  O   LYS A  95      12.345   5.642  11.045  1.00  4.810          O  
ATOM   1509  CB  LYS A  95      11.583   7.443   8.370  1.00  7.530          C  
ATOM   1510  CG  LYS A  95      11.580   8.738   7.519  1.00  7.530          C  
ATOM   1511  CD  LYS A  95      11.634   8.451   6.038  1.00  7.530          C  
ATOM   1512  CE  LYS A  95      11.774   9.726   5.233  1.00  7.530          C  
ATOM   1513  NZ  LYS A  95      12.006   9.433   3.801  1.00  7.530          N  
ATOM   1514  H   LYS A  95      13.771   7.936  10.042  1.00  6.580          H  
ATOM   1515  HA  LYS A  95      10.810   8.337  10.164  1.00  6.410          H  
ATOM   1516 1HB  LYS A  95      12.451   6.855   8.076  1.00  9.040          H  
ATOM   1517 2HB  LYS A  95      10.697   6.870   8.129  1.00  9.040          H  
ATOM   1518 1HG  LYS A  95      10.689   9.318   7.751  1.00  9.040          H  
ATOM   1519 2HG  LYS A  95      12.447   9.332   7.751  1.00  9.040          H  
ATOM   1520 1HD  LYS A  95      12.472   7.781   5.809  1.00  9.040          H  
ATOM   1521 2HD  LYS A  95      10.730   7.985   5.734  1.00  9.040          H  
ATOM   1522 1HE  LYS A  95      10.872  10.327   5.334  1.00  9.040          H  
ATOM   1523 2HE  LYS A  95      12.625  10.293   5.613  1.00  9.040          H  
ATOM   1524 1HZ  LYS A  95      12.120  10.301   3.290  1.00  9.040          H  
ATOM   1525 2HZ  LYS A  95      12.882   8.860   3.745  1.00  9.040          H  
ATOM   1526 3HZ  LYS A  95      11.247   8.910   3.406  1.00  9.040          H  
ATOM   1527  N   LEU A  96      10.114   5.919  10.683  1.00  4.960          N  
ATOM   1528  CA  LEU A  96       9.678   4.584  11.177  1.00  4.700          C  
ATOM   1529  C   LEU A  96       9.120   3.767  10.025  1.00  4.590          C  
ATOM   1530  O   LEU A  96       8.335   4.271   9.230  1.00  4.750          O  
ATOM   1531  CB  LEU A  96       8.531   4.669  12.178  1.00  6.680          C  
ATOM   1532  CG  LEU A  96       8.724   5.474  13.406  1.00  6.680          C  
ATOM   1533  CD1 LEU A  96       7.405   5.544  14.135  1.00  6.680          C  
ATOM   1534  CD2 LEU A  96       9.788   4.844  14.318  1.00  6.680          C  
ATOM   1535  H   LEU A  96       9.417   6.583  10.332  1.00  5.950          H  
ATOM   1536  HA  LEU A  96      10.530   4.047  11.596  1.00  5.640          H  
ATOM   1537 1HB  LEU A  96       7.680   5.042  11.664  1.00  8.020          H  
ATOM   1538 2HB  LEU A  96       8.297   3.648  12.494  1.00  8.020          H  
ATOM   1539  HG  LEU A  96       9.027   6.464  13.117  1.00  8.020          H  
ATOM   1540 1HD1 LEU A  96       7.511   6.140  15.004  1.00  8.020          H  
ATOM   1541 2HD1 LEU A  96       6.662   5.998  13.494  1.00  8.020          H  
ATOM   1542 3HD1 LEU A  96       7.088   4.542  14.419  1.00  8.020          H  
ATOM   1543 1HD2 LEU A  96       9.914   5.452  15.215  1.00  8.020          H  
ATOM   1544 2HD2 LEU A  96       9.486   3.831  14.610  1.00  8.020          H  
ATOM   1545 3HD2 LEU A  96      10.718   4.795  13.794  1.00  8.020          H  
ATOM   1546  N   TYR A  97       9.423   2.480   9.981  1.00  4.340          N  
ATOM   1547  CA  TYR A  97       8.965   1.643   8.880  1.00  4.250          C  
ATOM   1548  C   TYR A  97       8.194   0.412   9.333  1.00  4.110          C  
ATOM   1549  O   TYR A  97       8.717  -0.406  10.089  1.00  3.910          O  
ATOM   1550  CB  TYR A  97      10.209   1.150   8.140  1.00  5.990          C  
ATOM   1551  CG  TYR A  97      11.106   2.242   7.588  1.00  5.990          C  
ATOM   1552  CD1 TYR A  97      11.953   2.871   8.448  1.00  5.990          C  
ATOM   1553  CD2 TYR A  97      11.126   2.591   6.254  1.00  5.990          C  
ATOM   1554  CE1 TYR A  97      12.779   3.816   8.023  1.00  5.990          C  
ATOM   1555  CE2 TYR A  97      11.977   3.555   5.812  1.00  5.990          C  
ATOM   1556  CZ  TYR A  97      12.809   4.169   6.693  1.00  5.990          C  
ATOM   1557  OH  TYR A  97      13.685   5.125   6.260  1.00  5.990          O  
ATOM   1558  H   TYR A  97      10.055   2.082  10.673  1.00  5.210          H  
ATOM   1559  HA  TYR A  97       8.326   2.229   8.222  1.00  5.100          H  
ATOM   1560 1HB  TYR A  97      10.806   0.554   8.824  1.00  7.180          H  
ATOM   1561 2HB  TYR A  97       9.914   0.504   7.347  1.00  7.180          H  
ATOM   1562  HD1 TYR A  97      11.969   2.607   9.497  1.00  7.180          H  
ATOM   1563  HD2 TYR A  97      10.482   2.104   5.549  1.00  7.180          H  
ATOM   1564  HE1 TYR A  97      13.428   4.284   8.741  1.00  7.180          H  
ATOM   1565  HE2 TYR A  97      11.998   3.828   4.764  1.00  7.180          H  
ATOM   1566  HH  TYR A  97      14.272   5.390   7.018  1.00  7.180          H  
ATOM   1567  N   TRP A  98       6.995   0.197   8.795  1.00  4.270          N  
ATOM   1568  CA  TRP A  98       6.260  -1.015   9.172  1.00  4.230          C  
ATOM   1569  C   TRP A  98       6.062  -1.871   7.948  1.00  4.240          C  
ATOM   1570  O   TRP A  98       5.652  -1.376   6.899  1.00  4.360          O  
ATOM   1571  CB  TRP A  98       4.883  -0.726   9.768  1.00  5.940          C  
ATOM   1572  CG  TRP A  98       4.895   0.004  11.051  1.00  5.940          C  
ATOM   1573  CD1 TRP A  98       4.821  -0.506  12.309  1.00  5.940          C  
ATOM   1574  CD2 TRP A  98       4.936   1.425  11.197  1.00  5.940          C  
ATOM   1575  NE1 TRP A  98       4.822   0.525  13.225  1.00  5.940          N  
ATOM   1576  CE2 TRP A  98       4.897   1.701  12.555  1.00  5.940          C  
ATOM   1577  CE3 TRP A  98       4.989   2.463  10.301  1.00  5.940          C  
ATOM   1578  CZ2 TRP A  98       4.916   2.970  13.019  1.00  5.940          C  
ATOM   1579  CZ3 TRP A  98       4.997   3.725  10.754  1.00  5.940          C  
ATOM   1580  CH2 TRP A  98       4.958   3.988  12.087  1.00  5.940          C  
ATOM   1581  H   TRP A  98       6.600   0.910   8.172  1.00  5.120          H  
ATOM   1582  HA  TRP A  98       6.838  -1.573   9.900  1.00  5.080          H  
ATOM   1583 1HB  TRP A  98       4.293  -0.159   9.060  1.00  7.130          H  
ATOM   1584 2HB  TRP A  98       4.367  -1.676   9.931  1.00  7.130          H  
ATOM   1585  HD1 TRP A  98       4.770  -1.569  12.555  1.00  7.130          H  
ATOM   1586  HE1 TRP A  98       4.779   0.434  14.242  1.00  7.130          H  
ATOM   1587  HE3 TRP A  98       5.010   2.266   9.254  1.00  7.130          H  
ATOM   1588  HZ2 TRP A  98       4.885   3.183  14.065  1.00  7.130          H  
ATOM   1589  HZ3 TRP A  98       5.033   4.507  10.011  1.00  7.130          H  
ATOM   1590  HH2 TRP A  98       4.958   5.015  12.422  1.00  7.130          H  
ATOM   1591  N   THR A  99       6.286  -3.165   8.087  1.00  4.130          N  
ATOM   1592  CA  THR A  99       6.147  -4.046   6.922  1.00  4.190          C  
ATOM   1593  C   THR A  99       4.795  -4.702   6.881  1.00  4.380          C  
ATOM   1594  O   THR A  99       4.542  -5.625   7.645  1.00  4.390          O  
ATOM   1595  CB  THR A  99       7.229  -5.150   6.913  1.00  5.840          C  
ATOM   1596  OG1 THR A  99       8.521  -4.562   6.855  1.00  5.840          O  
ATOM   1597  CG2 THR A  99       7.048  -6.061   5.709  1.00  5.840          C  
ATOM   1598  H   THR A  99       6.546  -3.495   9.020  1.00  4.960          H  
ATOM   1599  HA  THR A  99       6.239  -3.451   6.024  1.00  5.030          H  
ATOM   1600  HB  THR A  99       7.157  -5.741   7.820  1.00  7.010          H  
ATOM   1601  HG1 THR A  99       8.632  -3.979   7.606  1.00  7.010          H  
ATOM   1602 1HG2 THR A  99       7.823  -6.828   5.715  1.00  7.010          H  
ATOM   1603 2HG2 THR A  99       6.073  -6.546   5.733  1.00  7.010          H  
ATOM   1604 3HG2 THR A  99       7.123  -5.467   4.810  1.00  7.010          H  
ATOM   1605  N   ASP A 100       3.956  -4.264   5.941  1.00  4.570          N  
ATOM   1606  CA  ASP A 100       2.563  -4.677   5.805  1.00  4.830          C  
ATOM   1607  C   ASP A 100       2.436  -6.009   5.103  1.00  5.080          C  
ATOM   1608  O   ASP A 100       2.709  -6.131   3.893  1.00  4.980          O  
ATOM   1609  CB  ASP A 100       1.775  -3.591   5.065  1.00  6.660          C  
ATOM   1610  CG  ASP A 100       0.270  -3.861   4.897  1.00  6.660          C  
ATOM   1611  OD1 ASP A 100      -0.138  -5.024   4.772  1.00  6.660          O  
ATOM   1612  OD2 ASP A 100      -0.470  -2.895   4.841  1.00  6.660          O  
ATOM   1613  H   ASP A 100       4.294  -3.554   5.286  1.00  5.480          H  
ATOM   1614  HA  ASP A 100       2.137  -4.780   6.808  1.00  5.800          H  
ATOM   1615 1HB  ASP A 100       1.902  -2.648   5.601  1.00  7.990          H  
ATOM   1616 2HB  ASP A 100       2.210  -3.462   4.086  1.00  7.990          H  
ATOM   1617  N   SER A 101       2.043  -7.017   5.891  1.00  5.590          N  
ATOM   1618  CA  SER A 101       1.974  -8.405   5.446  1.00  5.990          C  
ATOM   1619  C   SER A 101       0.798  -8.709   4.518  1.00  5.830          C  
ATOM   1620  O   SER A 101       0.735  -9.796   3.937  1.00  6.330          O  
ATOM   1621  CB  SER A 101       1.906  -9.331   6.650  1.00  8.230          C  
ATOM   1622  OG  SER A 101       0.689  -9.190   7.336  1.00  8.230          O  
ATOM   1623  H   SER A 101       1.783  -6.799   6.865  1.00  6.710          H  
ATOM   1624  HA  SER A 101       2.892  -8.622   4.900  1.00  7.190          H  
ATOM   1625 1HB  SER A 101       2.023 -10.363   6.322  1.00  9.870          H  
ATOM   1626 2HB  SER A 101       2.733  -9.105   7.323  1.00  9.870          H  
ATOM   1627  HG  SER A 101       0.740  -9.783   8.090  1.00  9.870          H  
ATOM   1628  N   GLY A 102      -0.161  -7.786   4.410  1.00  5.390          N  
ATOM   1629  CA  GLY A 102      -1.321  -8.012   3.560  1.00  5.310          C  
ATOM   1630  C   GLY A 102      -1.137  -7.380   2.182  1.00  5.320          C  
ATOM   1631  O   GLY A 102      -1.569  -7.935   1.169  1.00  5.670          O  
ATOM   1632  H   GLY A 102      -0.055  -6.883   4.889  1.00  6.470          H  
ATOM   1633 1HA  GLY A 102      -1.496  -9.081   3.457  1.00  6.370          H  
ATOM   1634 2HA  GLY A 102      -2.199  -7.585   4.041  1.00  6.370          H  
ATOM   1635  N   THR A 103      -0.460  -6.231   2.156  1.00  5.290          N  
ATOM   1636  CA  THR A 103      -0.244  -5.475   0.921  1.00  5.410          C  
ATOM   1637  C   THR A 103       1.163  -5.590   0.299  1.00  5.510          C  
ATOM   1638  O   THR A 103       1.338  -5.242  -0.869  1.00  5.810          O  
ATOM   1639  CB  THR A 103      -0.648  -3.994   1.153  1.00  7.530          C  
ATOM   1640  OG1 THR A 103      -2.045  -3.942   1.469  1.00  7.530          O  
ATOM   1641  CG2 THR A 103      -0.392  -3.112  -0.083  1.00  7.530          C  
ATOM   1642  H   THR A 103      -0.178  -5.828   3.058  1.00  6.350          H  
ATOM   1643  HA  THR A 103      -0.940  -5.866   0.179  1.00  6.490          H  
ATOM   1644  HB  THR A 103      -0.099  -3.607   1.999  1.00  9.030          H  
ATOM   1645  HG1 THR A 103      -2.189  -4.343   2.333  1.00  9.030          H  
ATOM   1646 1HG2 THR A 103      -0.716  -2.100   0.140  1.00  9.030          H  
ATOM   1647 2HG2 THR A 103       0.657  -3.083  -0.343  1.00  9.030          H  
ATOM   1648 3HG2 THR A 103      -0.962  -3.497  -0.924  1.00  9.030          H  
ATOM   1649  N   SER A 104       2.160  -6.109   1.034  1.00  5.390          N  
ATOM   1650  CA  SER A 104       3.553  -6.167   0.554  1.00  5.560          C  
ATOM   1651  C   SER A 104       4.119  -4.770   0.323  1.00  5.430          C  
ATOM   1652  O   SER A 104       4.695  -4.461  -0.728  1.00  5.610          O  
ATOM   1653  CB  SER A 104       3.710  -6.999  -0.728  1.00  7.720          C  
ATOM   1654  OG  SER A 104       3.349  -8.344  -0.536  1.00  7.720          O  
ATOM   1655  H   SER A 104       1.995  -6.411   1.997  1.00  6.470          H  
ATOM   1656  HA  SER A 104       4.152  -6.641   1.334  1.00  6.670          H  
ATOM   1657 1HB  SER A 104       3.135  -6.582  -1.540  1.00  9.260          H  
ATOM   1658 2HB  SER A 104       4.744  -6.958  -1.045  1.00  9.260          H  
ATOM   1659  HG  SER A 104       3.471  -8.770  -1.385  1.00  9.260          H  
ATOM   1660  N   ARG A 105       3.925  -3.932   1.330  1.00  5.200          N  
ATOM   1661  CA  ARG A 105       4.435  -2.560   1.296  1.00  5.190          C  
ATOM   1662  C   ARG A 105       4.976  -2.131   2.633  1.00  4.890          C  
ATOM   1663  O   ARG A 105       4.663  -2.729   3.667  1.00  4.730          O  
ATOM   1664  CB  ARG A 105       3.378  -1.535   0.856  1.00  7.270          C  
ATOM   1665  CG  ARG A 105       2.081  -1.438   1.685  1.00  7.270          C  
ATOM   1666  CD  ARG A 105       2.150  -0.587   2.940  1.00  7.270          C  
ATOM   1667  NE  ARG A 105       0.866  -0.555   3.606  1.00  7.270          N  
ATOM   1668  CZ  ARG A 105      -0.095   0.359   3.501  1.00  7.270          C  
ATOM   1669  NH1 ARG A 105       0.012   1.451   2.770  1.00  7.270          N  
ATOM   1670  NH2 ARG A 105      -1.170   0.107   4.184  1.00  7.270          N  
ATOM   1671  H   ARG A 105       3.443  -4.330   2.145  1.00  6.240          H  
ATOM   1672  HA  ARG A 105       5.257  -2.516   0.579  1.00  6.230          H  
ATOM   1673 1HB  ARG A 105       3.831  -0.553   0.843  1.00  8.720          H  
ATOM   1674 2HB  ARG A 105       3.079  -1.758  -0.157  1.00  8.720          H  
ATOM   1675 1HG  ARG A 105       1.302  -1.020   1.061  1.00  8.720          H  
ATOM   1676 2HG  ARG A 105       1.809  -2.434   1.987  1.00  8.720          H  
ATOM   1677 1HD  ARG A 105       2.843  -0.987   3.654  1.00  8.720          H  
ATOM   1678 2HD  ARG A 105       2.443   0.419   2.706  1.00  8.720          H  
ATOM   1679  HE  ARG A 105       0.612  -1.362   4.198  1.00  8.720          H  
ATOM   1680 1HH1 ARG A 105       0.853   1.636   2.248  1.00  8.720          H  
ATOM   1681 2HH1 ARG A 105      -0.766   2.101   2.734  1.00  8.720          H  
ATOM   1682 1HH2 ARG A 105      -1.197  -0.781   4.717  1.00  8.720          H  
ATOM   1683 2HH2 ARG A 105      -1.964   0.756   4.203  1.00  8.720          H  
ATOM   1684  N   ILE A 106       5.755  -1.064   2.624  1.00  4.870          N  
ATOM   1685  CA  ILE A 106       6.213  -0.509   3.869  1.00  4.660          C  
ATOM   1686  C   ILE A 106       5.516   0.821   4.135  1.00  4.810          C  
ATOM   1687  O   ILE A 106       5.557   1.738   3.306  1.00  5.000          O  
ATOM   1688  CB  ILE A 106       7.719  -0.239   3.854  1.00  6.610          C  
ATOM   1689  CG1 ILE A 106       8.540  -1.489   3.404  1.00  6.610          C  
ATOM   1690  CG2 ILE A 106       8.171   0.202   5.235  1.00  6.610          C  
ATOM   1691  CD1 ILE A 106       8.400  -2.703   4.250  1.00  6.610          C  
ATOM   1692  H   ILE A 106       6.017  -0.643   1.733  1.00  5.840          H  
ATOM   1693  HA  ILE A 106       5.972  -1.191   4.662  1.00  5.590          H  
ATOM   1694  HB  ILE A 106       7.921   0.552   3.193  1.00  7.930          H  
ATOM   1695 1HG1 ILE A 106       8.252  -1.755   2.383  1.00  7.930          H  
ATOM   1696 2HG1 ILE A 106       9.574  -1.217   3.397  1.00  7.930          H  
ATOM   1697 1HG2 ILE A 106       9.216   0.401   5.190  1.00  7.930          H  
ATOM   1698 2HG2 ILE A 106       7.650   1.090   5.544  1.00  7.930          H  
ATOM   1699 3HG2 ILE A 106       7.983  -0.569   5.969  1.00  7.930          H  
ATOM   1700 1HD1 ILE A 106       9.014  -3.470   3.869  1.00  7.930          H  
ATOM   1701 2HD1 ILE A 106       8.705  -2.508   5.268  1.00  7.930          H  
ATOM   1702 3HD1 ILE A 106       7.379  -3.028   4.227  1.00  7.930          H  
ATOM   1703  N   GLU A 107       4.896   0.929   5.303  1.00  4.760          N  
ATOM   1704  CA  GLU A 107       4.282   2.186   5.713  1.00  4.940          C  
ATOM   1705  C   GLU A 107       5.393   2.970   6.359  1.00  4.900          C  
ATOM   1706  O   GLU A 107       6.085   2.441   7.231  1.00  4.730          O  
ATOM   1707  CB  GLU A 107       3.123   2.002   6.711  1.00  6.840          C  
ATOM   1708  CG  GLU A 107       2.487   3.348   7.176  1.00  6.840          C  
ATOM   1709  CD  GLU A 107       1.320   3.222   8.155  1.00  6.840          C  
ATOM   1710  OE1 GLU A 107       0.846   2.134   8.371  1.00  6.840          O  
ATOM   1711  OE2 GLU A 107       0.923   4.234   8.695  1.00  6.840          O  
ATOM   1712  H   GLU A 107       4.919   0.114   5.923  1.00  5.710          H  
ATOM   1713  HA  GLU A 107       3.929   2.733   4.835  1.00  5.930          H  
ATOM   1714 1HB  GLU A 107       2.340   1.394   6.253  1.00  8.210          H  
ATOM   1715 2HB  GLU A 107       3.474   1.472   7.588  1.00  8.210          H  
ATOM   1716 1HG  GLU A 107       3.261   3.950   7.658  1.00  8.210          H  
ATOM   1717 2HG  GLU A 107       2.152   3.893   6.293  1.00  8.210          H  
ATOM   1718  N   VAL A 108       5.637   4.198   5.917  1.00  5.060          N  
ATOM   1719  CA  VAL A 108       6.748   4.914   6.501  1.00  5.050          C  
ATOM   1720  C   VAL A 108       6.331   6.230   7.150  1.00  5.270          C  
ATOM   1721  O   VAL A 108       5.752   7.111   6.508  1.00  5.480          O  
ATOM   1722  CB  VAL A 108       7.816   5.161   5.428  1.00  7.070          C  
ATOM   1723  CG1 VAL A 108       8.999   5.866   6.034  1.00  7.070          C  
ATOM   1724  CG2 VAL A 108       8.201   3.863   4.818  1.00  7.070          C  
ATOM   1725  H   VAL A 108       5.092   4.617   5.160  1.00  6.070          H  
ATOM   1726  HA  VAL A 108       7.185   4.288   7.258  1.00  6.060          H  
ATOM   1727  HB  VAL A 108       7.417   5.810   4.659  1.00  8.490          H  
ATOM   1728 1HG1 VAL A 108       9.735   6.026   5.258  1.00  8.490          H  
ATOM   1729 2HG1 VAL A 108       8.696   6.824   6.455  1.00  8.490          H  
ATOM   1730 3HG1 VAL A 108       9.427   5.240   6.822  1.00  8.490          H  
ATOM   1731 1HG2 VAL A 108       8.961   4.034   4.072  1.00  8.490          H  
ATOM   1732 2HG2 VAL A 108       8.577   3.236   5.594  1.00  8.490          H  
ATOM   1733 3HG2 VAL A 108       7.344   3.388   4.353  1.00  8.490          H  
ATOM   1734  N   ALA A 109       6.637   6.368   8.437  1.00  5.250          N  
ATOM   1735  CA  ALA A 109       6.268   7.577   9.163  1.00  5.480          C  
ATOM   1736  C   ALA A 109       7.421   8.527   9.301  1.00  5.580          C  
ATOM   1737  O   ALA A 109       8.534   8.137   9.652  1.00  5.430          O  
ATOM   1738  CB  ALA A 109       5.742   7.258  10.544  1.00  7.580          C  
ATOM   1739  H   ALA A 109       7.160   5.606   8.874  1.00  6.300          H  
ATOM   1740  HA  ALA A 109       5.500   8.094   8.599  1.00  6.580          H  
ATOM   1741 1HB  ALA A 109       5.468   8.186  11.040  1.00  9.100          H  
ATOM   1742 2HB  ALA A 109       4.875   6.628  10.459  1.00  9.100          H  
ATOM   1743 3HB  ALA A 109       6.500   6.773  11.111  1.00  9.100          H  
ATOM   1744  N   ASN A 110       7.108   9.791   9.091  1.00  5.880          N  
ATOM   1745  CA  ASN A 110       8.009  10.911   9.248  1.00  6.050          C  
ATOM   1746  C   ASN A 110       7.924  11.428  10.677  1.00  6.090          C  
ATOM   1747  O   ASN A 110       6.875  11.968  11.101  1.00  6.190          O  
ATOM   1748  CB  ASN A 110       7.677  11.991   8.266  1.00  8.400          C  
ATOM   1749  CG  ASN A 110       8.644  13.123   8.260  1.00  8.400          C  
ATOM   1750  OD1 ASN A 110       9.155  13.531   9.307  1.00  8.400          O  
ATOM   1751  ND2 ASN A 110       8.915  13.654   7.085  1.00  8.400          N  
ATOM   1752  H   ASN A 110       6.159   9.989   8.764  1.00  7.060          H  
ATOM   1753  HA  ASN A 110       9.032  10.572   9.079  1.00  7.260          H  
ATOM   1754 1HB  ASN A 110       7.567  11.578   7.262  1.00 10.080          H  
ATOM   1755 2HB  ASN A 110       6.730  12.376   8.584  1.00 10.080          H  
ATOM   1756 1HD2 ASN A 110       9.562  14.424   7.016  1.00 10.080          H  
ATOM   1757 2HD2 ASN A 110       8.482  13.298   6.257  1.00 10.080          H  
ATOM   1758  N   LEU A 111       9.041  11.273  11.409  1.00  6.100          N  
ATOM   1759  CA  LEU A 111       9.157  11.579  12.831  1.00  6.180          C  
ATOM   1760  C   LEU A 111       9.164  13.057  13.181  1.00  6.470          C  
ATOM   1761  O   LEU A 111       9.258  13.423  14.358  1.00  6.550          O  
ATOM   1762  CB  LEU A 111      10.385  10.853  13.409  1.00  8.620          C  
ATOM   1763  CG  LEU A 111      10.255   9.295  13.478  1.00  8.620          C  
ATOM   1764  CD1 LEU A 111      11.574   8.662  13.817  1.00  8.620          C  
ATOM   1765  CD2 LEU A 111       9.282   8.954  14.603  1.00  8.620          C  
ATOM   1766  H   LEU A 111       9.879  10.882  10.958  1.00  7.320          H  
ATOM   1767  HA  LEU A 111       8.276  11.173  13.305  1.00  7.420          H  
ATOM   1768 1HB  LEU A 111      11.254  11.094  12.801  1.00 10.340          H  
ATOM   1769 2HB  LEU A 111      10.572  11.219  14.417  1.00 10.340          H  
ATOM   1770  HG  LEU A 111       9.908   8.898  12.522  1.00 10.340          H  
ATOM   1771 1HD1 LEU A 111      11.459   7.581  13.883  1.00 10.340          H  
ATOM   1772 2HD1 LEU A 111      12.309   8.901  13.056  1.00 10.340          H  
ATOM   1773 3HD1 LEU A 111      11.888   9.044  14.755  1.00 10.340          H  
ATOM   1774 1HD2 LEU A 111       9.203   7.904  14.706  1.00 10.340          H  
ATOM   1775 2HD2 LEU A 111       9.675   9.367  15.524  1.00 10.340          H  
ATOM   1776 3HD2 LEU A 111       8.301   9.357  14.420  1.00 10.340          H  
ATOM   1777  N   ASP A 112       8.955  13.917  12.177  1.00  6.740          N  
ATOM   1778  CA  ASP A 112       8.707  15.326  12.448  1.00  7.090          C  
ATOM   1779  C   ASP A 112       7.403  15.418  13.261  1.00  7.100          C  
ATOM   1780  O   ASP A 112       7.184  16.388  13.989  1.00  7.330          O  
ATOM   1781  CB  ASP A 112       8.600  16.165  11.170  1.00  9.790          C  
ATOM   1782  CG  ASP A 112       9.949  16.416  10.456  1.00  9.790          C  
ATOM   1783  OD1 ASP A 112      10.988  16.178  11.034  1.00  9.790          O  
ATOM   1784  OD2 ASP A 112       9.913  16.874   9.337  1.00  9.790          O  
ATOM   1785  H   ASP A 112       8.971  13.592  11.207  1.00  8.090          H  
ATOM   1786  HA  ASP A 112       9.523  15.720  13.052  1.00  8.510          H  
ATOM   1787 1HB  ASP A 112       7.938  15.659  10.471  1.00 11.740          H  
ATOM   1788 2HB  ASP A 112       8.144  17.125  11.409  1.00 11.740          H  
ATOM   1789  N   GLY A 113       6.521  14.401  13.129  1.00  6.940          N  
ATOM   1790  CA  GLY A 113       5.290  14.344  13.903  1.00  6.990          C  
ATOM   1791  C   GLY A 113       4.009  14.015  13.142  1.00  6.810          C  
ATOM   1792  O   GLY A 113       3.049  13.551  13.760  1.00  6.950          O  
ATOM   1793  H   GLY A 113       6.718  13.620  12.492  1.00  8.330          H  
ATOM   1794 1HA  GLY A 113       5.421  13.602  14.689  1.00  8.390          H  
ATOM   1795 2HA  GLY A 113       5.154  15.295  14.413  1.00  8.390          H  
ATOM   1796  N   ALA A 114       3.943  14.235  11.827  1.00  6.770          N  
ATOM   1797  CA  ALA A 114       2.691  13.887  11.165  1.00  6.650          C  
ATOM   1798  C   ALA A 114       2.765  13.604   9.666  1.00  6.600          C  
ATOM   1799  O   ALA A 114       1.857  14.031   8.949  1.00  6.710          O  
ATOM   1800  CB  ALA A 114       1.689  15.012  11.372  1.00  9.360          C  
ATOM   1801  H   ALA A 114       4.713  14.629  11.306  1.00  8.120          H  
ATOM   1802  HA  ALA A 114       2.314  12.983  11.643  1.00  7.980          H  
ATOM   1803 1HB  ALA A 114       0.732  14.731  10.935  1.00 11.230          H  
ATOM   1804 2HB  ALA A 114       1.555  15.198  12.436  1.00 11.230          H  
ATOM   1805 3HB  ALA A 114       2.058  15.916  10.888  1.00 11.230          H  
ATOM   1806  N   HIS A 115       3.753  12.855   9.159  1.00  6.620          N  
ATOM   1807  CA  HIS A 115       3.668  12.640   7.691  1.00  6.620          C  
ATOM   1808  C   HIS A 115       3.863  11.169   7.303  1.00  6.410          C  
ATOM   1809  O   HIS A 115       4.441  10.388   8.069  1.00  6.400          O  
ATOM   1810  CB  HIS A 115       4.639  13.553   6.924  1.00  9.270          C  
ATOM   1811  CG  HIS A 115       4.501  14.998   7.289  1.00  9.270          C  
ATOM   1812  ND1 HIS A 115       3.453  15.784   6.864  1.00  9.270          N  
ATOM   1813  CD2 HIS A 115       5.288  15.791   8.053  1.00  9.270          C  
ATOM   1814  CE1 HIS A 115       3.604  17.003   7.352  1.00  9.270          C  
ATOM   1815  NE2 HIS A 115       4.710  17.032   8.075  1.00  9.270          N  
ATOM   1816  H   HIS A 115       4.525  12.515   9.757  1.00  7.940          H  
ATOM   1817  HA  HIS A 115       2.672  12.901   7.341  1.00  7.940          H  
ATOM   1818 1HB  HIS A 115       5.635  13.265   7.032  1.00 11.120          H  
ATOM   1819 2HB  HIS A 115       4.416  13.475   5.864  1.00 11.120          H  
ATOM   1820  HD1 HIS A 115       2.539  15.422   6.658  1.00 11.120          H  
ATOM   1821  HD2 HIS A 115       6.216  15.610   8.597  1.00 11.120          H  
ATOM   1822  HE1 HIS A 115       2.875  17.781   7.129  1.00 11.120          H  
ATOM   1823  N   ARG A 116       3.362  10.786   6.110  1.00  6.390          N  
ATOM   1824  CA  ARG A 116       3.491   9.403   5.623  1.00  6.280          C  
ATOM   1825  C   ARG A 116       3.898   9.246   4.158  1.00  6.250          C  
ATOM   1826  O   ARG A 116       3.440   9.979   3.278  1.00  6.400          O  
ATOM   1827  CB  ARG A 116       2.169   8.640   5.752  1.00  8.840          C  
ATOM   1828  CG  ARG A 116       1.629   8.394   7.151  1.00  8.840          C  
ATOM   1829  CD  ARG A 116       2.450   7.409   7.888  1.00  8.840          C  
ATOM   1830  NE  ARG A 116       1.893   7.100   9.179  1.00  8.840          N  
ATOM   1831  CZ  ARG A 116       2.089   7.830  10.312  1.00  8.840          C  
ATOM   1832  NH1 ARG A 116       2.825   8.938  10.289  1.00  8.840          N  
ATOM   1833  NH2 ARG A 116       1.535   7.445  11.447  1.00  8.840          N  
ATOM   1834  H   ARG A 116       2.889  11.467   5.528  1.00  7.670          H  
ATOM   1835  HA  ARG A 116       4.249   8.916   6.222  1.00  7.540          H  
ATOM   1836 1HB  ARG A 116       1.398   9.171   5.200  1.00 10.600          H  
ATOM   1837 2HB  ARG A 116       2.286   7.661   5.277  1.00 10.600          H  
ATOM   1838 1HG  ARG A 116       1.611   9.326   7.705  1.00 10.600          H  
ATOM   1839 2HG  ARG A 116       0.616   7.997   7.082  1.00 10.600          H  
ATOM   1840 1HD  ARG A 116       2.499   6.483   7.315  1.00 10.600          H  
ATOM   1841 2HD  ARG A 116       3.433   7.781   8.024  1.00 10.600          H  
ATOM   1842  HE  ARG A 116       1.342   6.229   9.233  1.00 10.600          H  
ATOM   1843 1HH1 ARG A 116       3.259   9.261   9.419  1.00 10.600          H  
ATOM   1844 2HH1 ARG A 116       2.963   9.473  11.134  1.00 10.600          H  
ATOM   1845 1HH2 ARG A 116       0.922   6.610  11.481  1.00 10.600          H  
ATOM   1846 2HH2 ARG A 116       1.675   7.989  12.299  1.00 10.600          H  
ATOM   1847  N   LYS A 117       4.723   8.220   3.926  1.00  6.180          N  
ATOM   1848  CA  LYS A 117       5.176   7.764   2.610  1.00  6.170          C  
ATOM   1849  C   LYS A 117       4.983   6.245   2.509  1.00  5.980          C  
ATOM   1850  O   LYS A 117       4.869   5.567   3.533  1.00  5.880          O  
ATOM   1851  CB  LYS A 117       6.650   8.125   2.378  1.00  8.640          C  
ATOM   1852  CG  LYS A 117       6.983   9.635   2.426  1.00  8.640          C  
ATOM   1853  CD  LYS A 117       6.399  10.403   1.233  1.00  8.640          C  
ATOM   1854  CE  LYS A 117       6.812  11.872   1.258  1.00  8.640          C  
ATOM   1855  NZ  LYS A 117       6.196  12.647   0.136  1.00  8.640          N  
ATOM   1856  H   LYS A 117       5.069   7.717   4.749  1.00  7.420          H  
ATOM   1857  HA  LYS A 117       4.558   8.225   1.841  1.00  7.400          H  
ATOM   1858 1HB  LYS A 117       7.259   7.639   3.135  1.00 10.370          H  
ATOM   1859 2HB  LYS A 117       6.970   7.740   1.409  1.00 10.370          H  
ATOM   1860 1HG  LYS A 117       6.590  10.062   3.349  1.00 10.370          H  
ATOM   1861 2HG  LYS A 117       8.064   9.760   2.428  1.00 10.370          H  
ATOM   1862 1HD  LYS A 117       6.735   9.949   0.301  1.00 10.370          H  
ATOM   1863 2HD  LYS A 117       5.311  10.362   1.270  1.00 10.370          H  
ATOM   1864 1HE  LYS A 117       6.498  12.311   2.205  1.00 10.370          H  
ATOM   1865 2HE  LYS A 117       7.897  11.939   1.179  1.00 10.370          H  
ATOM   1866 1HZ  LYS A 117       6.491  13.613   0.189  1.00 10.370          H  
ATOM   1867 2HZ  LYS A 117       6.488  12.256  -0.750  1.00 10.370          H  
ATOM   1868 3HZ  LYS A 117       5.188  12.599   0.209  1.00 10.370          H  
ATOM   1869  N   VAL A 118       4.877   5.711   1.286  1.00  6.050          N  
ATOM   1870  CA  VAL A 118       4.773   4.256   1.112  1.00  5.930          C  
ATOM   1871  C   VAL A 118       5.775   3.675   0.121  1.00  5.650          C  
ATOM   1872  O   VAL A 118       5.897   4.144  -1.013  1.00  5.760          O  
ATOM   1873  CB  VAL A 118       3.341   3.835   0.693  1.00  8.350          C  
ATOM   1874  CG1 VAL A 118       3.284   2.298   0.448  1.00  8.350          C  
ATOM   1875  CG2 VAL A 118       2.361   4.209   1.810  1.00  8.350          C  
ATOM   1876  H   VAL A 118       4.923   6.310   0.470  1.00  7.260          H  
ATOM   1877  HA  VAL A 118       4.974   3.793   2.078  1.00  7.120          H  
ATOM   1878  HB  VAL A 118       3.062   4.339  -0.230  1.00 10.020          H  
ATOM   1879 1HG1 VAL A 118       2.275   2.010   0.169  1.00 10.020          H  
ATOM   1880 2HG1 VAL A 118       3.959   2.007  -0.354  1.00 10.020          H  
ATOM   1881 3HG1 VAL A 118       3.574   1.794   1.359  1.00 10.020          H  
ATOM   1882 1HG2 VAL A 118       1.355   3.915   1.525  1.00 10.020          H  
ATOM   1883 2HG2 VAL A 118       2.647   3.694   2.730  1.00 10.020          H  
ATOM   1884 3HG2 VAL A 118       2.383   5.281   1.979  1.00 10.020          H  
ATOM   1885  N   LEU A 119       6.467   2.626   0.554  1.00  5.360          N  
ATOM   1886  CA  LEU A 119       7.419   1.920  -0.299  1.00  5.400          C  
ATOM   1887  C   LEU A 119       6.717   0.647  -0.782  1.00  5.360          C  
ATOM   1888  O   LEU A 119       6.399  -0.228   0.023  1.00  5.300          O  
ATOM   1889  CB  LEU A 119       8.670   1.533   0.509  1.00  7.540          C  
ATOM   1890  CG  LEU A 119       9.367   2.689   1.317  1.00  7.540          C  
ATOM   1891  CD1 LEU A 119      10.485   2.105   2.221  1.00  7.540          C  
ATOM   1892  CD2 LEU A 119       9.956   3.718   0.364  1.00  7.540          C  
ATOM   1893  H   LEU A 119       6.290   2.314   1.514  1.00  6.430          H  
ATOM   1894  HA  LEU A 119       7.679   2.535  -1.159  1.00  6.480          H  
ATOM   1895 1HB  LEU A 119       8.427   0.733   1.154  1.00  9.050          H  
ATOM   1896 2HB  LEU A 119       9.410   1.158  -0.197  1.00  9.050          H  
ATOM   1897  HG  LEU A 119       8.628   3.171   1.948  1.00  9.050          H  
ATOM   1898 1HD1 LEU A 119      10.950   2.909   2.785  1.00  9.050          H  
ATOM   1899 2HD1 LEU A 119      10.067   1.389   2.912  1.00  9.050          H  
ATOM   1900 3HD1 LEU A 119      11.221   1.622   1.623  1.00  9.050          H  
ATOM   1901 1HD2 LEU A 119      10.419   4.512   0.942  1.00  9.050          H  
ATOM   1902 2HD2 LEU A 119      10.706   3.253  -0.276  1.00  9.050          H  
ATOM   1903 3HD2 LEU A 119       9.168   4.148  -0.259  1.00  9.050          H  
ATOM   1904  N   LEU A 120       6.425   0.533  -2.074  1.00  5.580          N  
ATOM   1905  CA  LEU A 120       5.684  -0.645  -2.553  1.00  5.620          C  
ATOM   1906  C   LEU A 120       6.572  -1.676  -3.245  1.00  5.710          C  
ATOM   1907  O   LEU A 120       7.297  -1.359  -4.194  1.00  6.030          O  
ATOM   1908  CB  LEU A 120       4.565  -0.217  -3.523  1.00  7.850          C  
ATOM   1909  CG  LEU A 120       3.713  -1.373  -4.181  1.00  7.850          C  
ATOM   1910  CD1 LEU A 120       2.876  -2.105  -3.109  1.00  7.850          C  
ATOM   1911  CD2 LEU A 120       2.824  -0.780  -5.259  1.00  7.850          C  
ATOM   1912  H   LEU A 120       6.694   1.269  -2.716  1.00  6.700          H  
ATOM   1913  HA  LEU A 120       5.226  -1.126  -1.694  1.00  6.740          H  
ATOM   1914 1HB  LEU A 120       3.878   0.435  -2.983  1.00  9.420          H  
ATOM   1915 2HB  LEU A 120       5.014   0.360  -4.331  1.00  9.420          H  
ATOM   1916  HG  LEU A 120       4.370  -2.100  -4.640  1.00  9.420          H  
ATOM   1917 1HD1 LEU A 120       2.297  -2.900  -3.583  1.00  9.420          H  
ATOM   1918 2HD1 LEU A 120       3.522  -2.552  -2.359  1.00  9.420          H  
ATOM   1919 3HD1 LEU A 120       2.197  -1.404  -2.627  1.00  9.420          H  
ATOM   1920 1HD2 LEU A 120       2.243  -1.575  -5.731  1.00  9.420          H  
ATOM   1921 2HD2 LEU A 120       2.146  -0.048  -4.821  1.00  9.420          H  
ATOM   1922 3HD2 LEU A 120       3.443  -0.295  -6.015  1.00  9.420          H  
ATOM   1923  N   TRP A 121       6.460  -2.946  -2.849  1.00  5.650          N  
ATOM   1924  CA  TRP A 121       7.257  -4.005  -3.455  1.00  5.920          C  
ATOM   1925  C   TRP A 121       6.627  -4.559  -4.730  1.00  6.040          C  
ATOM   1926  O   TRP A 121       6.341  -5.754  -4.856  1.00  6.350          O  
ATOM   1927  CB  TRP A 121       7.435  -5.115  -2.436  1.00  8.180          C  
ATOM   1928  CG  TRP A 121       8.366  -4.801  -1.312  1.00  8.180          C  
ATOM   1929  CD1 TRP A 121       9.464  -4.000  -1.367  1.00  8.180          C  
ATOM   1930  CD2 TRP A 121       8.319  -5.307   0.039  1.00  8.180          C  
ATOM   1931  NE1 TRP A 121      10.104  -4.015  -0.190  1.00  8.180          N  
ATOM   1932  CE2 TRP A 121       9.438  -4.823   0.681  1.00  8.180          C  
ATOM   1933  CE3 TRP A 121       7.441  -6.138   0.733  1.00  8.180          C  
ATOM   1934  CZ2 TRP A 121       9.739  -5.171   1.977  1.00  8.180          C  
ATOM   1935  CZ3 TRP A 121       7.734  -6.480   2.036  1.00  8.180          C  
ATOM   1936  CH2 TRP A 121       8.865  -6.014   2.635  1.00  8.180          C  
ATOM   1937  H   TRP A 121       5.832  -3.210  -2.079  1.00  6.780          H  
ATOM   1938  HA  TRP A 121       8.224  -3.595  -3.723  1.00  7.100          H  
ATOM   1939 1HB  TRP A 121       6.480  -5.387  -2.028  1.00  9.820          H  
ATOM   1940 2HB  TRP A 121       7.811  -5.980  -2.928  1.00  9.820          H  
ATOM   1941  HD1 TRP A 121       9.809  -3.450  -2.232  1.00  9.820          H  
ATOM   1942  HE1 TRP A 121      10.960  -3.513   0.007  1.00  9.820          H  
ATOM   1943  HE3 TRP A 121       6.560  -6.521   0.253  1.00  9.820          H  
ATOM   1944  HZ2 TRP A 121      10.629  -4.813   2.486  1.00  9.820          H  
ATOM   1945  HZ3 TRP A 121       7.047  -7.142   2.567  1.00  9.820          H  
ATOM   1946  HH2 TRP A 121       9.083  -6.308   3.658  1.00  9.820          H  
ATOM   1947  N   GLN A 122       6.486  -3.667  -5.704  1.00  5.950          N  
ATOM   1948  CA  GLN A 122       5.807  -3.932  -6.969  1.00  6.120          C  
ATOM   1949  C   GLN A 122       6.460  -5.028  -7.792  1.00  6.350          C  
ATOM   1950  O   GLN A 122       5.779  -5.780  -8.491  1.00  6.690          O  
ATOM   1951  CB  GLN A 122       5.741  -2.647  -7.804  1.00  8.500          C  
ATOM   1952  CG  GLN A 122       4.954  -2.769  -9.113  1.00  8.500          C  
ATOM   1953  CD  GLN A 122       3.481  -3.049  -8.903  1.00  8.500          C  
ATOM   1954  OE1 GLN A 122       2.773  -2.269  -8.261  1.00  8.500          O  
ATOM   1955  NE2 GLN A 122       3.014  -4.168  -9.436  1.00  8.500          N  
ATOM   1956  H   GLN A 122       6.832  -2.726  -5.491  1.00  7.140          H  
ATOM   1957  HA  GLN A 122       4.790  -4.248  -6.739  1.00  7.340          H  
ATOM   1958 1HB  GLN A 122       5.294  -1.852  -7.209  1.00 10.200          H  
ATOM   1959 2HB  GLN A 122       6.754  -2.333  -8.057  1.00 10.200          H  
ATOM   1960 1HG  GLN A 122       5.037  -1.825  -9.647  1.00 10.200          H  
ATOM   1961 2HG  GLN A 122       5.370  -3.569  -9.723  1.00 10.200          H  
ATOM   1962 1HE2 GLN A 122       2.048  -4.412  -9.333  1.00 10.200          H  
ATOM   1963 2HE2 GLN A 122       3.637  -4.779  -9.935  1.00 10.200          H  
ATOM   1964  N   ASN A 123       7.780  -5.097  -7.743  1.00  6.430          N  
ATOM   1965  CA  ASN A 123       8.536  -6.065  -8.510  1.00  6.810          C  
ATOM   1966  C   ASN A 123       9.213  -7.175  -7.702  1.00  6.660          C  
ATOM   1967  O   ASN A 123      10.201  -7.745  -8.176  1.00  6.820          O  
ATOM   1968  CB  ASN A 123       9.533  -5.313  -9.364  1.00  9.380          C  
ATOM   1969  CG  ASN A 123      10.464  -4.482  -8.530  1.00  9.380          C  
ATOM   1970  OD1 ASN A 123      10.080  -4.055  -7.422  1.00  9.380          O  
ATOM   1971  ND2 ASN A 123      11.655  -4.235  -9.018  1.00  9.380          N  
ATOM   1972  H   ASN A 123       8.295  -4.428  -7.173  1.00  7.720          H  
ATOM   1973  HA  ASN A 123       7.839  -6.566  -9.182  1.00  8.170          H  
ATOM   1974 1HB  ASN A 123      10.116  -6.014  -9.960  1.00 11.260          H  
ATOM   1975 2HB  ASN A 123       8.997  -4.660 -10.054  1.00 11.260          H  
ATOM   1976 1HD2 ASN A 123      12.315  -3.688  -8.494  1.00 11.260          H  
ATOM   1977 2HD2 ASN A 123      11.916  -4.602  -9.910  1.00 11.260          H  
ATOM   1978  N   LEU A 124       8.708  -7.500  -6.505  1.00  6.500          N  
ATOM   1979  CA  LEU A 124       9.344  -8.566  -5.718  1.00  6.450          C  
ATOM   1980  C   LEU A 124       8.445  -9.806  -5.624  1.00  6.200          C  
ATOM   1981  O   LEU A 124       7.217  -9.706  -5.666  1.00  6.180          O  
ATOM   1982  CB  LEU A 124       9.705  -8.080  -4.303  1.00  9.050          C  
ATOM   1983  CG  LEU A 124      10.980  -7.119  -4.119  1.00  9.050          C  
ATOM   1984  CD1 LEU A 124      10.718  -5.755  -4.689  1.00  9.050          C  
ATOM   1985  CD2 LEU A 124      11.319  -6.982  -2.612  1.00  9.050          C  
ATOM   1986  H   LEU A 124       7.882  -7.006  -6.140  1.00  7.800          H  
ATOM   1987  HA  LEU A 124      10.269  -8.867  -6.213  1.00  7.740          H  
ATOM   1988 1HB  LEU A 124       8.847  -7.595  -3.899  1.00 10.860          H  
ATOM   1989 2HB  LEU A 124       9.903  -8.977  -3.718  1.00 10.860          H  
ATOM   1990  HG  LEU A 124      11.829  -7.541  -4.652  1.00 10.860          H  
ATOM   1991 1HD1 LEU A 124      11.593  -5.133  -4.549  1.00 10.860          H  
ATOM   1992 2HD1 LEU A 124      10.521  -5.825  -5.726  1.00 10.860          H  
ATOM   1993 3HD1 LEU A 124       9.880  -5.309  -4.191  1.00 10.860          H  
ATOM   1994 1HD2 LEU A 124      12.190  -6.338  -2.490  1.00 10.860          H  
ATOM   1995 2HD2 LEU A 124      10.484  -6.549  -2.088  1.00 10.860          H  
ATOM   1996 3HD2 LEU A 124      11.532  -7.939  -2.189  1.00 10.860          H  
ATOM   1997  N   GLU A 125       9.062 -10.985  -5.523  1.00  6.190          N  
ATOM   1998  CA  GLU A 125       8.360 -12.261  -5.392  1.00  6.150          C  
ATOM   1999  C   GLU A 125       8.375 -12.736  -3.953  1.00  6.020          C  
ATOM   2000  O   GLU A 125       9.429 -13.034  -3.414  1.00  6.330          O  
ATOM   2001  CB  GLU A 125       9.036 -13.319  -6.275  1.00  8.630          C  
ATOM   2002  CG  GLU A 125       8.392 -14.715  -6.234  1.00  8.630          C  
ATOM   2003  CD  GLU A 125       9.123 -15.773  -7.070  1.00  8.630          C  
ATOM   2004  OE1 GLU A 125      10.242 -15.542  -7.517  1.00  8.630          O  
ATOM   2005  OE2 GLU A 125       8.553 -16.819  -7.242  1.00  8.630          O  
ATOM   2006  H   GLU A 125      10.088 -10.999  -5.479  1.00  7.430          H  
ATOM   2007  HA  GLU A 125       7.326 -12.131  -5.705  1.00  7.380          H  
ATOM   2008 1HB  GLU A 125       9.019 -12.980  -7.310  1.00 10.350          H  
ATOM   2009 2HB  GLU A 125      10.072 -13.394  -5.986  1.00 10.350          H  
ATOM   2010 1HG  GLU A 125       8.367 -15.060  -5.203  1.00 10.350          H  
ATOM   2011 2HG  GLU A 125       7.362 -14.635  -6.580  1.00 10.350          H  
ATOM   2012  N   LYS A 126       7.215 -12.822  -3.313  1.00  5.680          N  
ATOM   2013  CA  LYS A 126       7.210 -13.228  -1.908  1.00  5.580          C  
ATOM   2014  C   LYS A 126       8.184 -12.384  -1.065  1.00  5.230          C  
ATOM   2015  O   LYS A 126       9.003 -12.933  -0.329  1.00  5.240          O  
ATOM   2016  CB  LYS A 126       7.575 -14.707  -1.782  1.00  7.850          C  
ATOM   2017  CG  LYS A 126       6.631 -15.653  -2.484  1.00  7.850          C  
ATOM   2018  CD  LYS A 126       7.090 -17.092  -2.319  1.00  7.850          C  
ATOM   2019  CE  LYS A 126       6.189 -18.054  -3.090  1.00  7.850          C  
ATOM   2020  NZ  LYS A 126       6.661 -19.465  -2.989  1.00  7.850          N  
ATOM   2021  H   LYS A 126       6.357 -12.584  -3.794  1.00  6.820          H  
ATOM   2022  HA  LYS A 126       6.206 -13.090  -1.506  1.00  6.700          H  
ATOM   2023 1HB  LYS A 126       8.563 -14.885  -2.174  1.00  9.420          H  
ATOM   2024 2HB  LYS A 126       7.604 -14.979  -0.731  1.00  9.420          H  
ATOM   2025 1HG  LYS A 126       5.634 -15.540  -2.067  1.00  9.420          H  
ATOM   2026 2HG  LYS A 126       6.594 -15.410  -3.543  1.00  9.420          H  
ATOM   2027 1HD  LYS A 126       8.117 -17.184  -2.690  1.00  9.420          H  
ATOM   2028 2HD  LYS A 126       7.080 -17.355  -1.263  1.00  9.420          H  
ATOM   2029 1HE  LYS A 126       5.177 -17.990  -2.693  1.00  9.420          H  
ATOM   2030 2HE  LYS A 126       6.177 -17.761  -4.140  1.00  9.420          H  
ATOM   2031 1HZ  LYS A 126       6.041 -20.066  -3.515  1.00  9.420          H  
ATOM   2032 2HZ  LYS A 126       7.598 -19.531  -3.369  1.00  9.420          H  
ATOM   2033 3HZ  LYS A 126       6.668 -19.757  -2.023  1.00  9.420          H  
ATOM   2034  N   PRO A 127       8.145 -11.047  -1.141  1.00  5.020          N  
ATOM   2035  CA  PRO A 127       9.031 -10.182  -0.407  1.00  4.760          C  
ATOM   2036  C   PRO A 127       8.769 -10.369   1.058  1.00  4.630          C  
ATOM   2037  O   PRO A 127       7.625 -10.641   1.437  1.00  4.710          O  
ATOM   2038  CB  PRO A 127       8.620  -8.808  -0.852  1.00  7.140          C  
ATOM   2039  CG  PRO A 127       7.170  -8.958  -1.298  1.00  7.140          C  
ATOM   2040  CD  PRO A 127       7.091 -10.336  -1.890  1.00  7.140          C  
ATOM   2041  HA  PRO A 127      10.071 -10.408  -0.648  1.00  5.710          H  
ATOM   2042 1HB  PRO A 127       8.804  -8.155  -0.034  1.00  8.570          H  
ATOM   2043 2HB  PRO A 127       9.252  -8.485  -1.626  1.00  8.570          H  
ATOM   2044 1HG  PRO A 127       6.491  -8.840  -0.438  1.00  8.570          H  
ATOM   2045 2HG  PRO A 127       6.911  -8.176  -2.025  1.00  8.570          H  
ATOM   2046 1HD  PRO A 127       6.102 -10.770  -1.704  1.00  8.570          H  
ATOM   2047 2HD  PRO A 127       7.329 -10.255  -2.955  1.00  8.570          H  
ATOM   2048  N   ARG A 128       9.796 -10.198   1.881  1.00  4.510          N  
ATOM   2049  CA  ARG A 128       9.601 -10.413   3.305  1.00  4.410          C  
ATOM   2050  C   ARG A 128      10.043  -9.285   4.219  1.00  4.270          C  
ATOM   2051  O   ARG A 128       9.454  -9.109   5.285  1.00  4.310          O  
ATOM   2052  CB  ARG A 128      10.346 -11.671   3.745  1.00  6.210          C  
ATOM   2053  CG  ARG A 128       9.952 -12.976   3.030  1.00  6.210          C  
ATOM   2054  CD  ARG A 128       8.560 -13.405   3.281  1.00  6.210          C  
ATOM   2055  NE  ARG A 128       8.261 -14.645   2.599  1.00  6.210          N  
ATOM   2056  CZ  ARG A 128       7.030 -15.161   2.439  1.00  6.210          C  
ATOM   2057  NH1 ARG A 128       5.973 -14.529   2.910  1.00  6.210          N  
ATOM   2058  NH2 ARG A 128       6.885 -16.310   1.802  1.00  6.210          N  
ATOM   2059  H   ARG A 128      10.713  -9.949   1.502  1.00  5.410          H  
ATOM   2060  HA  ARG A 128       8.538 -10.555   3.478  1.00  5.290          H  
ATOM   2061 1HB  ARG A 128      11.410 -11.526   3.578  1.00  7.460          H  
ATOM   2062 2HB  ARG A 128      10.201 -11.820   4.814  1.00  7.460          H  
ATOM   2063 1HG  ARG A 128      10.051 -12.828   1.965  1.00  7.460          H  
ATOM   2064 2HG  ARG A 128      10.615 -13.780   3.342  1.00  7.460          H  
ATOM   2065 1HD  ARG A 128       8.408 -13.550   4.349  1.00  7.460          H  
ATOM   2066 2HD  ARG A 128       7.875 -12.656   2.914  1.00  7.460          H  
ATOM   2067  HE  ARG A 128       9.041 -15.159   2.213  1.00  7.460          H  
ATOM   2068 1HH1 ARG A 128       6.082 -13.644   3.387  1.00  7.460          H  
ATOM   2069 2HH1 ARG A 128       5.051 -14.919   2.786  1.00  7.460          H  
ATOM   2070 1HH2 ARG A 128       7.700 -16.792   1.441  1.00  7.460          H  
ATOM   2071 2HH2 ARG A 128       5.966 -16.708   1.678  1.00  7.460          H  
ATOM   2072  N   ALA A 129      11.103  -8.553   3.883  1.00  4.150          N  
ATOM   2073  CA  ALA A 129      11.562  -7.617   4.913  1.00  4.040          C  
ATOM   2074  C   ALA A 129      12.333  -6.404   4.444  1.00  3.980          C  
ATOM   2075  O   ALA A 129      12.928  -6.374   3.365  1.00  4.020          O  
ATOM   2076  CB  ALA A 129      12.440  -8.353   5.896  1.00  5.700          C  
ATOM   2077  H   ALA A 129      11.568  -8.683   2.980  1.00  4.980          H  
ATOM   2078  HA  ALA A 129      10.678  -7.247   5.435  1.00  4.850          H  
ATOM   2079 1HB  ALA A 129      12.744  -7.682   6.700  1.00  6.840          H  
ATOM   2080 2HB  ALA A 129      11.902  -9.202   6.319  1.00  6.840          H  
ATOM   2081 3HB  ALA A 129      13.305  -8.696   5.364  1.00  6.840          H  
ATOM   2082  N   ILE A 130      12.347  -5.421   5.343  1.00  3.920          N  
ATOM   2083  CA  ILE A 130      13.091  -4.170   5.246  1.00  3.920          C  
ATOM   2084  C   ILE A 130      14.207  -4.118   6.294  1.00  3.800          C  
ATOM   2085  O   ILE A 130      13.999  -4.478   7.456  1.00  3.740          O  
ATOM   2086  CB  ILE A 130      12.155  -2.940   5.424  1.00  5.490          C  
ATOM   2087  CG1 ILE A 130      12.969  -1.625   5.213  1.00  5.490          C  
ATOM   2088  CG2 ILE A 130      11.462  -2.947   6.811  1.00  5.490          C  
ATOM   2089  CD1 ILE A 130      12.131  -0.387   5.035  1.00  5.490          C  
ATOM   2090  H   ILE A 130      11.801  -5.579   6.180  1.00  4.700          H  
ATOM   2091  HA  ILE A 130      13.553  -4.113   4.262  1.00  4.700          H  
ATOM   2092  HB  ILE A 130      11.391  -2.978   4.656  1.00  6.590          H  
ATOM   2093 1HG1 ILE A 130      13.606  -1.464   6.084  1.00  6.590          H  
ATOM   2094 2HG1 ILE A 130      13.606  -1.748   4.333  1.00  6.590          H  
ATOM   2095 1HG2 ILE A 130      10.784  -2.105   6.906  1.00  6.590          H  
ATOM   2096 2HG2 ILE A 130      10.899  -3.856   6.920  1.00  6.590          H  
ATOM   2097 3HG2 ILE A 130      12.197  -2.886   7.607  1.00  6.590          H  
ATOM   2098 1HD1 ILE A 130      12.764   0.476   4.909  1.00  6.590          H  
ATOM   2099 2HD1 ILE A 130      11.509  -0.494   4.171  1.00  6.590          H  
ATOM   2100 3HD1 ILE A 130      11.525  -0.247   5.898  1.00  6.590          H  
ATOM   2101  N   ALA A 131      15.385  -3.658   5.874  1.00  3.810          N  
ATOM   2102  CA  ALA A 131      16.533  -3.491   6.760  1.00  3.770          C  
ATOM   2103  C   ALA A 131      17.152  -2.121   6.508  1.00  3.960          C  
ATOM   2104  O   ALA A 131      17.217  -1.640   5.382  1.00  4.100          O  
ATOM   2105  CB  ALA A 131      17.551  -4.601   6.542  1.00  5.290          C  
ATOM   2106  H   ALA A 131      15.470  -3.419   4.883  1.00  4.570          H  
ATOM   2107  HA  ALA A 131      16.183  -3.522   7.792  1.00  4.520          H  
ATOM   2108 1HB  ALA A 131      18.385  -4.458   7.222  1.00  6.350          H  
ATOM   2109 2HB  ALA A 131      17.082  -5.562   6.741  1.00  6.350          H  
ATOM   2110 3HB  ALA A 131      17.908  -4.577   5.519  1.00  6.350          H  
ATOM   2111  N   LEU A 132      17.606  -1.474   7.560  1.00  4.000          N  
ATOM   2112  CA  LEU A 132      18.149  -0.125   7.418  1.00  4.210          C  
ATOM   2113  C   LEU A 132      19.607  -0.093   7.851  1.00  4.140          C  
ATOM   2114  O   LEU A 132      19.911  -0.745   8.844  1.00  3.900          O  
ATOM   2115  CB  LEU A 132      17.285   0.735   8.345  1.00  5.810          C  
ATOM   2116  CG  LEU A 132      15.739   0.619   8.114  1.00  5.810          C  
ATOM   2117  CD1 LEU A 132      15.044   1.336   9.172  1.00  5.810          C  
ATOM   2118  CD2 LEU A 132      15.345   1.191   6.792  1.00  5.810          C  
ATOM   2119  H   LEU A 132      17.543  -1.899   8.475  1.00  4.800          H  
ATOM   2120  HA  LEU A 132      18.085   0.203   6.381  1.00  5.050          H  
ATOM   2121 1HB  LEU A 132      17.479   0.435   9.368  1.00  6.970          H  
ATOM   2122 2HB  LEU A 132      17.550   1.763   8.241  1.00  6.970          H  
ATOM   2123  HG  LEU A 132      15.443  -0.425   8.168  1.00  6.970          H  
ATOM   2124 1HD1 LEU A 132      13.986   1.226   9.037  1.00  6.970          H  
ATOM   2125 2HD1 LEU A 132      15.327   0.917  10.130  1.00  6.970          H  
ATOM   2126 3HD1 LEU A 132      15.308   2.376   9.128  1.00  6.970          H  
ATOM   2127 1HD2 LEU A 132      14.270   1.103   6.670  1.00  6.970          H  
ATOM   2128 2HD2 LEU A 132      15.628   2.246   6.755  1.00  6.970          H  
ATOM   2129 3HD2 LEU A 132      15.842   0.653   6.000  1.00  6.970          H  
ATOM   2130  N   HIS A 133      20.503   0.695   7.205  1.00  4.380          N  
ATOM   2131  CA  HIS A 133      21.878   0.699   7.731  1.00  4.340          C  
ATOM   2132  C   HIS A 133      22.562   2.103   7.726  1.00  4.690          C  
ATOM   2133  O   HIS A 133      22.771   2.700   6.643  1.00  4.910          O  
ATOM   2134  CB  HIS A 133      22.759  -0.233   6.901  1.00  6.090          C  
ATOM   2135  CG  HIS A 133      24.043  -0.654   7.583  1.00  6.090          C  
ATOM   2136  ND1 HIS A 133      25.065   0.215   7.931  1.00  6.090          N  
ATOM   2137  CD2 HIS A 133      24.431  -1.876   8.009  1.00  6.090          C  
ATOM   2138  CE1 HIS A 133      26.010  -0.492   8.564  1.00  6.090          C  
ATOM   2139  NE2 HIS A 133      25.633  -1.744   8.605  1.00  6.090          N  
ATOM   2140  H   HIS A 133      20.235   1.168   6.336  1.00  5.260          H  
ATOM   2141  HA  HIS A 133      21.833   0.293   8.717  1.00  5.210          H  
ATOM   2142 1HB  HIS A 133      22.197  -1.092   6.642  1.00  7.310          H  
ATOM   2143 2HB  HIS A 133      23.031   0.268   5.980  1.00  7.310          H  
ATOM   2144  HD2 HIS A 133      23.877  -2.795   7.926  1.00  7.310          H  
ATOM   2145  HE1 HIS A 133      26.937  -0.129   8.988  1.00  7.310          H  
ATOM   2146  HE2 HIS A 133      26.155  -2.528   9.038  1.00  7.310          H  
ATOM   2147  N   PRO A 134      23.012   2.593   8.927  1.00  4.830          N  
ATOM   2148  CA  PRO A 134      23.592   3.910   9.207  1.00  5.320          C  
ATOM   2149  C   PRO A 134      24.919   4.221   8.539  1.00  5.700          C  
ATOM   2150  O   PRO A 134      25.281   5.394   8.435  1.00  6.250          O  
ATOM   2151  CB  PRO A 134      23.811   3.876  10.720  1.00  7.980          C  
ATOM   2152  CG  PRO A 134      23.898   2.406  11.079  1.00  7.980          C  
ATOM   2153  CD  PRO A 134      23.011   1.699  10.124  1.00  7.980          C  
ATOM   2154  HA  PRO A 134      22.859   4.678   8.954  1.00  6.380          H  
ATOM   2155 1HB  PRO A 134      24.744   4.409  10.951  1.00  9.580          H  
ATOM   2156 2HB  PRO A 134      23.025   4.443  11.217  1.00  9.580          H  
ATOM   2157 1HG  PRO A 134      24.912   2.030  10.979  1.00  9.580          H  
ATOM   2158 2HG  PRO A 134      23.616   2.244  12.122  1.00  9.580          H  
ATOM   2159 1HD  PRO A 134      23.510   0.755   9.943  1.00  9.580          H  
ATOM   2160 2HD  PRO A 134      22.029   1.546  10.503  1.00  9.580          H  
ATOM   2161  N   MET A 135      25.654   3.208   8.088  1.00  5.670          N  
ATOM   2162  CA  MET A 135      26.933   3.487   7.466  1.00  5.470          C  
ATOM   2163  C   MET A 135      26.753   4.098   6.096  1.00  5.330          C  
ATOM   2164  O   MET A 135      27.645   4.788   5.602  1.00  5.320          O  
ATOM   2165  CB  MET A 135      27.785   2.229   7.396  1.00  7.740          C  
ATOM   2166  CG  MET A 135      29.172   2.418   6.882  1.00  7.740          C  
ATOM   2167  SD  MET A 135      30.186   3.457   7.925  1.00  7.740          S  
ATOM   2168  CE  MET A 135      31.342   4.055   6.705  1.00  7.740          C  
ATOM   2169  H   MET A 135      25.369   2.223   8.162  1.00  6.800          H  
ATOM   2170  HA  MET A 135      27.453   4.220   8.081  1.00  6.560          H  
ATOM   2171 1HB  MET A 135      27.871   1.812   8.382  1.00  9.290          H  
ATOM   2172 2HB  MET A 135      27.295   1.497   6.752  1.00  9.290          H  
ATOM   2173 1HG  MET A 135      29.628   1.439   6.847  1.00  9.290          H  
ATOM   2174 2HG  MET A 135      29.163   2.826   5.872  1.00  9.290          H  
ATOM   2175 1HE  MET A 135      32.048   4.733   7.175  1.00  9.290          H  
ATOM   2176 2HE  MET A 135      31.878   3.219   6.266  1.00  9.290          H  
ATOM   2177 3HE  MET A 135      30.795   4.588   5.923  1.00  9.290          H  
ATOM   2178  N   GLU A 136      25.638   3.785   5.431  1.00  5.380          N  
ATOM   2179  CA  GLU A 136      25.429   4.325   4.108  1.00  5.290          C  
ATOM   2180  C   GLU A 136      24.183   5.204   4.041  1.00  5.300          C  
ATOM   2181  O   GLU A 136      24.052   6.002   3.113  1.00  5.670          O  
ATOM   2182  CB  GLU A 136      25.404   3.216   3.050  1.00  7.440          C  
ATOM   2183  CG  GLU A 136      26.751   2.446   2.942  1.00  7.440          C  
ATOM   2184  CD  GLU A 136      26.823   1.485   1.781  1.00  7.440          C  
ATOM   2185  OE1 GLU A 136      26.890   1.955   0.674  1.00  7.440          O  
ATOM   2186  OE2 GLU A 136      26.826   0.290   1.993  1.00  7.440          O  
ATOM   2187  H   GLU A 136      24.899   3.217   5.844  1.00  6.460          H  
ATOM   2188  HA  GLU A 136      26.276   4.964   3.863  1.00  6.350          H  
ATOM   2189 1HB  GLU A 136      24.619   2.499   3.292  1.00  8.930          H  
ATOM   2190 2HB  GLU A 136      25.175   3.642   2.074  1.00  8.930          H  
ATOM   2191 1HG  GLU A 136      27.560   3.172   2.849  1.00  8.930          H  
ATOM   2192 2HG  GLU A 136      26.912   1.895   3.870  1.00  8.930          H  
ATOM   2193  N   GLY A 137      23.250   5.059   5.000  1.00  5.060          N  
ATOM   2194  CA  GLY A 137      22.003   5.807   4.893  1.00  5.020          C  
ATOM   2195  C   GLY A 137      21.126   5.126   3.852  1.00  4.960          C  
ATOM   2196  O   GLY A 137      20.435   5.787   3.058  1.00  5.100          O  
ATOM   2197  H   GLY A 137      23.370   4.402   5.769  1.00  6.070          H  
ATOM   2198 1HA  GLY A 137      21.500   5.825   5.861  1.00  6.020          H  
ATOM   2199 2HA  GLY A 137      22.207   6.836   4.604  1.00  6.020          H  
ATOM   2200  N   THR A 138      21.204   3.792   3.848  1.00  4.800          N  
ATOM   2201  CA  THR A 138      20.492   2.947   2.896  1.00  4.760          C  
ATOM   2202  C   THR A 138      19.423   2.032   3.497  1.00  4.620          C  
ATOM   2203  O   THR A 138      19.563   1.475   4.594  1.00  4.600          O  
ATOM   2204  CB  THR A 138      21.504   2.091   2.088  1.00  6.680          C  
ATOM   2205  OG1 THR A 138      22.361   2.955   1.341  1.00  6.680          O  
ATOM   2206  CG2 THR A 138      20.800   1.126   1.107  1.00  6.680          C  
ATOM   2207  H   THR A 138      21.779   3.357   4.574  1.00  5.760          H  
ATOM   2208  HA  THR A 138      19.986   3.601   2.189  1.00  5.710          H  
ATOM   2209  HB  THR A 138      22.111   1.517   2.782  1.00  8.020          H  
ATOM   2210  HG1 THR A 138      22.867   3.502   1.949  1.00  8.020          H  
ATOM   2211 1HG2 THR A 138      21.515   0.574   0.580  1.00  8.020          H  
ATOM   2212 2HG2 THR A 138      20.165   0.432   1.627  1.00  8.020          H  
ATOM   2213 3HG2 THR A 138      20.219   1.674   0.401  1.00  8.020          H  
ATOM   2214  N   ILE A 139      18.347   1.901   2.726  1.00  4.580          N  
ATOM   2215  CA  ILE A 139      17.223   1.014   2.962  1.00  4.490          C  
ATOM   2216  C   ILE A 139      17.376  -0.188   2.038  1.00  4.460          C  
ATOM   2217  O   ILE A 139      17.482  -0.039   0.821  1.00  4.560          O  
ATOM   2218  CB  ILE A 139      15.857   1.652   2.615  1.00  6.320          C  
ATOM   2219  CG1 ILE A 139      15.588   2.909   3.433  1.00  6.320          C  
ATOM   2220  CG2 ILE A 139      14.785   0.613   2.887  1.00  6.320          C  
ATOM   2221  CD1 ILE A 139      14.359   3.703   2.960  1.00  6.320          C  
ATOM   2222  H   ILE A 139      18.356   2.436   1.866  1.00  5.500          H  
ATOM   2223  HA  ILE A 139      17.234   0.671   3.995  1.00  5.390          H  
ATOM   2224  HB  ILE A 139      15.839   1.938   1.560  1.00  7.590          H  
ATOM   2225 1HG1 ILE A 139      15.435   2.641   4.457  1.00  7.590          H  
ATOM   2226 2HG1 ILE A 139      16.463   3.553   3.373  1.00  7.590          H  
ATOM   2227 1HG2 ILE A 139      13.810   0.994   2.651  1.00  7.590          H  
ATOM   2228 2HG2 ILE A 139      14.949  -0.274   2.293  1.00  7.590          H  
ATOM   2229 3HG2 ILE A 139      14.827   0.348   3.927  1.00  7.590          H  
ATOM   2230 1HD1 ILE A 139      14.227   4.581   3.586  1.00  7.590          H  
ATOM   2231 2HD1 ILE A 139      14.506   4.017   1.923  1.00  7.590          H  
ATOM   2232 3HD1 ILE A 139      13.466   3.108   3.025  1.00  7.590          H  
ATOM   2233  N   TYR A 140      17.380  -1.374   2.609  1.00  4.350          N  
ATOM   2234  CA  TYR A 140      17.542  -2.598   1.849  1.00  4.340          C  
ATOM   2235  C   TYR A 140      16.276  -3.417   1.961  1.00  4.230          C  
ATOM   2236  O   TYR A 140      15.617  -3.406   3.008  1.00  4.090          O  
ATOM   2237  CB  TYR A 140      18.678  -3.429   2.441  1.00  6.080          C  
ATOM   2238  CG  TYR A 140      20.015  -2.784   2.441  1.00  6.080          C  
ATOM   2239  CD1 TYR A 140      20.322  -1.894   3.460  1.00  6.080          C  
ATOM   2240  CD2 TYR A 140      20.957  -3.094   1.475  1.00  6.080          C  
ATOM   2241  CE1 TYR A 140      21.545  -1.314   3.514  1.00  6.080          C  
ATOM   2242  CE2 TYR A 140      22.196  -2.509   1.537  1.00  6.080          C  
ATOM   2243  CZ  TYR A 140      22.491  -1.618   2.558  1.00  6.080          C  
ATOM   2244  OH  TYR A 140      23.727  -1.028   2.615  1.00  6.080          O  
ATOM   2245  H   TYR A 140      17.296  -1.418   3.620  1.00  5.220          H  
ATOM   2246  HA  TYR A 140      17.723  -2.371   0.801  1.00  5.210          H  
ATOM   2247 1HB  TYR A 140      18.433  -3.673   3.467  1.00  7.300          H  
ATOM   2248 2HB  TYR A 140      18.755  -4.367   1.894  1.00  7.300          H  
ATOM   2249  HD1 TYR A 140      19.582  -1.652   4.224  1.00  7.300          H  
ATOM   2250  HD2 TYR A 140      20.720  -3.801   0.677  1.00  7.300          H  
ATOM   2251  HE1 TYR A 140      21.766  -0.619   4.304  1.00  7.300          H  
ATOM   2252  HE2 TYR A 140      22.950  -2.746   0.787  1.00  7.300          H  
ATOM   2253  HH  TYR A 140      23.785  -0.456   3.385  1.00  7.300          H  
ATOM   2254  N   TRP A 141      15.946  -4.170   0.919  1.00  4.350          N  
ATOM   2255  CA  TRP A 141      14.798  -5.047   1.033  1.00  4.330          C  
ATOM   2256  C   TRP A 141      15.127  -6.438   0.488  1.00  4.430          C  
ATOM   2257  O   TRP A 141      15.799  -6.576  -0.546  1.00  4.600          O  
ATOM   2258  CB  TRP A 141      13.606  -4.496   0.246  1.00  6.070          C  
ATOM   2259  CG  TRP A 141      13.242  -3.041   0.548  1.00  6.070          C  
ATOM   2260  CD1 TRP A 141      12.465  -2.537   1.550  1.00  6.070          C  
ATOM   2261  CD2 TRP A 141      13.613  -1.906  -0.268  1.00  6.070          C  
ATOM   2262  NE1 TRP A 141      12.353  -1.181   1.415  1.00  6.070          N  
ATOM   2263  CE2 TRP A 141      13.046  -0.784   0.304  1.00  6.070          C  
ATOM   2264  CE3 TRP A 141      14.355  -1.763  -1.420  1.00  6.070          C  
ATOM   2265  CZ2 TRP A 141      13.220   0.483  -0.246  1.00  6.070          C  
ATOM   2266  CZ3 TRP A 141      14.516  -0.513  -1.970  1.00  6.070          C  
ATOM   2267  CH2 TRP A 141      13.966   0.580  -1.394  1.00  6.070          C  
ATOM   2268  H   TRP A 141      16.486  -4.109   0.055  1.00  5.220          H  
ATOM   2269  HA  TRP A 141      14.529  -5.143   2.079  1.00  5.200          H  
ATOM   2270 1HB  TRP A 141      13.804  -4.592  -0.817  1.00  7.280          H  
ATOM   2271 2HB  TRP A 141      12.737  -5.116   0.468  1.00  7.280          H  
ATOM   2272  HD1 TRP A 141      12.010  -3.118   2.337  1.00  7.280          H  
ATOM   2273  HE1 TRP A 141      11.849  -0.559   2.028  1.00  7.280          H  
ATOM   2274  HE3 TRP A 141      14.794  -2.623  -1.876  1.00  7.280          H  
ATOM   2275  HZ2 TRP A 141      12.794   1.376   0.185  1.00  7.280          H  
ATOM   2276  HZ3 TRP A 141      15.100  -0.428  -2.882  1.00  7.280          H  
ATOM   2277  HH2 TRP A 141      14.109   1.549  -1.851  1.00  7.280          H  
ATOM   2278  N   THR A 142      14.571  -7.468   1.135  1.00  4.370          N  
ATOM   2279  CA  THR A 142      14.769  -8.833   0.650  1.00  4.490          C  
ATOM   2280  C   THR A 142      13.499  -9.417   0.059  1.00  4.610          C  
ATOM   2281  O   THR A 142      12.422  -9.465   0.694  1.00  4.520          O  
ATOM   2282  CB  THR A 142      15.342  -9.815   1.717  1.00  6.240          C  
ATOM   2283  OG1 THR A 142      16.641  -9.362   2.151  1.00  6.240          O  
ATOM   2284  CG2 THR A 142      15.502 -11.227   1.089  1.00  6.240          C  
ATOM   2285  H   THR A 142      14.014  -7.273   1.971  1.00  5.240          H  
ATOM   2286  HA  THR A 142      15.505  -8.806  -0.156  1.00  5.390          H  
ATOM   2287  HB  THR A 142      14.672  -9.868   2.570  1.00  7.490          H  
ATOM   2288  HG1 THR A 142      17.076 -10.043   2.728  1.00  7.490          H  
ATOM   2289 1HG2 THR A 142      15.912 -11.897   1.824  1.00  7.490          H  
ATOM   2290 2HG2 THR A 142      14.546 -11.621   0.757  1.00  7.490          H  
ATOM   2291 3HG2 THR A 142      16.184 -11.170   0.236  1.00  7.490          H  
ATOM   2292  N   ASP A 143      13.697  -9.852  -1.193  1.00  4.860          N  
ATOM   2293  CA  ASP A 143      12.789 -10.486  -2.145  1.00  5.060          C  
ATOM   2294  C   ASP A 143      12.907 -12.009  -2.024  1.00  5.240          C  
ATOM   2295  O   ASP A 143      13.825 -12.583  -2.608  1.00  5.400          O  
ATOM   2296  CB  ASP A 143      13.274 -10.021  -3.535  1.00  7.000          C  
ATOM   2297  CG  ASP A 143      12.485 -10.422  -4.741  1.00  7.000          C  
ATOM   2298  OD1 ASP A 143      11.590 -11.167  -4.608  1.00  7.000          O  
ATOM   2299  OD2 ASP A 143      12.788  -9.952  -5.814  1.00  7.000          O  
ATOM   2300  H   ASP A 143      14.650  -9.714  -1.554  1.00  5.830          H  
ATOM   2301  HA  ASP A 143      11.770 -10.179  -1.957  1.00  6.070          H  
ATOM   2302 1HB  ASP A 143      13.389  -8.942  -3.532  1.00  8.400          H  
ATOM   2303 2HB  ASP A 143      14.259 -10.412  -3.667  1.00  8.400          H  
ATOM   2304  N   TRP A 144      12.056 -12.719  -1.264  1.00  5.340          N  
ATOM   2305  CA  TRP A 144      12.335 -14.147  -1.052  1.00  5.600          C  
ATOM   2306  C   TRP A 144      11.683 -15.024  -2.125  1.00  6.190          C  
ATOM   2307  O   TRP A 144      10.814 -15.850  -1.842  1.00  6.440          O  
ATOM   2308  CB  TRP A 144      11.865 -14.558   0.346  1.00  7.740          C  
ATOM   2309  CG  TRP A 144      12.326 -15.899   0.785  1.00  7.740          C  
ATOM   2310  CD1 TRP A 144      11.588 -17.037   0.827  1.00  7.740          C  
ATOM   2311  CD2 TRP A 144      13.647 -16.261   1.249  1.00  7.740          C  
ATOM   2312  NE1 TRP A 144      12.351 -18.079   1.284  1.00  7.740          N  
ATOM   2313  CE2 TRP A 144      13.615 -17.623   1.544  1.00  7.740          C  
ATOM   2314  CE3 TRP A 144      14.834 -15.553   1.430  1.00  7.740          C  
ATOM   2315  CZ2 TRP A 144      14.731 -18.300   2.009  1.00  7.740          C  
ATOM   2316  CZ3 TRP A 144      15.948 -16.241   1.882  1.00  7.740          C  
ATOM   2317  CH2 TRP A 144      15.900 -17.572   2.165  1.00  7.740          C  
ATOM   2318  H   TRP A 144      11.213 -12.333  -0.834  1.00  6.410          H  
ATOM   2319  HA  TRP A 144      13.409 -14.300  -1.102  1.00  6.720          H  
ATOM   2320 1HB  TRP A 144      12.202 -13.821   1.071  1.00  9.280          H  
ATOM   2321 2HB  TRP A 144      10.778 -14.562   0.363  1.00  9.280          H  
ATOM   2322  HD1 TRP A 144      10.544 -17.105   0.531  1.00  9.280          H  
ATOM   2323  HE1 TRP A 144      12.036 -19.031   1.401  1.00  9.280          H  
ATOM   2324  HE3 TRP A 144      14.892 -14.490   1.205  1.00  9.280          H  
ATOM   2325  HZ2 TRP A 144      14.714 -19.369   2.239  1.00  9.280          H  
ATOM   2326  HZ3 TRP A 144      16.866 -15.702   1.992  1.00  9.280          H  
ATOM   2327  HH2 TRP A 144      16.801 -18.078   2.516  1.00  9.280          H  
ATOM   2328  N   GLY A 145      12.149 -14.861  -3.351  1.00  6.570          N  
ATOM   2329  CA  GLY A 145      11.582 -15.539  -4.506  1.00  7.160          C  
ATOM   2330  C   GLY A 145      12.334 -16.798  -4.870  1.00  7.270          C  
ATOM   2331  O   GLY A 145      13.012 -17.412  -4.039  1.00  7.290          O  
ATOM   2332  H   GLY A 145      12.901 -14.180  -3.465  1.00  7.880          H  
ATOM   2333 1HA  GLY A 145      10.535 -15.769  -4.315  1.00  8.590          H  
ATOM   2334 2HA  GLY A 145      11.607 -14.861  -5.353  1.00  8.590          H  
ATOM   2335  N   ASN A 146      12.257 -17.204  -6.139  1.00  7.460          N  
ATOM   2336  CA  ASN A 146      12.944 -18.432  -6.565  1.00  7.530          C  
ATOM   2337  C   ASN A 146      14.413 -18.106  -6.824  1.00  7.370          C  
ATOM   2338  O   ASN A 146      14.880 -18.111  -7.967  1.00  7.500          O  
ATOM   2339  CB  ASN A 146      12.292 -19.032  -7.795  1.00 10.510          C  
ATOM   2340  CG  ASN A 146      12.802 -20.421  -8.102  1.00 10.510          C  
ATOM   2341  OD1 ASN A 146      13.395 -21.074  -7.235  1.00 10.510          O  
ATOM   2342  ND2 ASN A 146      12.578 -20.882  -9.310  1.00 10.510          N  
ATOM   2343  H   ASN A 146      11.684 -16.663  -6.805  1.00  8.950          H  
ATOM   2344  HA  ASN A 146      12.906 -19.158  -5.752  1.00  9.040          H  
ATOM   2345 1HB  ASN A 146      11.211 -19.075  -7.645  1.00 12.620          H  
ATOM   2346 2HB  ASN A 146      12.475 -18.388  -8.655  1.00 12.620          H  
ATOM   2347 1HD2 ASN A 146      12.893 -21.798  -9.564  1.00 12.620          H  
ATOM   2348 2HD2 ASN A 146      12.093 -20.319  -9.979  1.00 12.620          H  
ATOM   2349  N   THR A 147      15.095 -17.833  -5.715  1.00  7.280          N  
ATOM   2350  CA  THR A 147      16.446 -17.306  -5.545  1.00  7.140          C  
ATOM   2351  C   THR A 147      16.205 -15.962  -4.869  1.00  6.690          C  
ATOM   2352  O   THR A 147      15.645 -15.067  -5.497  1.00  6.540          O  
ATOM   2353  CB  THR A 147      17.252 -17.049  -6.840  1.00 10.050          C  
ATOM   2354  OG1 THR A 147      17.408 -18.257  -7.568  1.00 10.050          O  
ATOM   2355  CG2 THR A 147      18.643 -16.507  -6.457  1.00 10.050          C  
ATOM   2356  H   THR A 147      14.533 -17.935  -4.871  1.00  8.740          H  
ATOM   2357  HA  THR A 147      17.030 -17.974  -4.926  1.00  8.570          H  
ATOM   2358  HB  THR A 147      16.738 -16.316  -7.464  1.00 12.060          H  
ATOM   2359  HG1 THR A 147      16.538 -18.448  -7.963  1.00 12.060          H  
ATOM   2360 1HG2 THR A 147      19.218 -16.326  -7.361  1.00 12.060          H  
ATOM   2361 2HG2 THR A 147      18.548 -15.568  -5.905  1.00 12.060          H  
ATOM   2362 3HG2 THR A 147      19.160 -17.235  -5.837  1.00 12.060          H  
ATOM   2363  N   PRO A 148      16.517 -15.789  -3.583  1.00  6.480          N  
ATOM   2364  CA  PRO A 148      16.314 -14.543  -2.882  1.00  6.100          C  
ATOM   2365  C   PRO A 148      17.094 -13.455  -3.600  1.00  6.070          C  
ATOM   2366  O   PRO A 148      18.143 -13.745  -4.150  1.00  6.410          O  
ATOM   2367  CB  PRO A 148      16.888 -14.838  -1.502  1.00  9.150          C  
ATOM   2368  CG  PRO A 148      16.799 -16.351  -1.372  1.00  9.150          C  
ATOM   2369  CD  PRO A 148      17.049 -16.880  -2.757  1.00  9.150          C  
ATOM   2370  HA  PRO A 148      15.250 -14.335  -2.846  1.00  7.320          H  
ATOM   2371 1HB  PRO A 148      17.890 -14.444  -1.431  1.00 10.980          H  
ATOM   2372 2HB  PRO A 148      16.306 -14.297  -0.747  1.00 10.980          H  
ATOM   2373 1HG  PRO A 148      17.542 -16.710  -0.634  1.00 10.980          H  
ATOM   2374 2HG  PRO A 148      15.807 -16.646  -1.008  1.00 10.980          H  
ATOM   2375 1HD  PRO A 148      18.123 -17.025  -2.943  1.00 10.980          H  
ATOM   2376 2HD  PRO A 148      16.459 -17.803  -2.862  1.00 10.980          H  
ATOM   2377  N   ARG A 149      16.587 -12.228  -3.621  1.00  5.710          N  
ATOM   2378  CA  ARG A 149      17.300 -11.122  -4.278  1.00  5.700          C  
ATOM   2379  C   ARG A 149      17.329  -9.865  -3.399  1.00  5.420          C  
ATOM   2380  O   ARG A 149      16.414  -9.630  -2.594  1.00  5.220          O  
ATOM   2381  CB  ARG A 149      16.629 -10.769  -5.601  1.00  7.980          C  
ATOM   2382  CG  ARG A 149      16.526 -11.925  -6.591  1.00  7.980          C  
ATOM   2383  CD  ARG A 149      15.993 -11.517  -7.922  1.00  7.980          C  
ATOM   2384  NE  ARG A 149      14.643 -10.965  -7.849  1.00  7.980          N  
ATOM   2385  CZ  ARG A 149      13.921 -10.509  -8.885  1.00  7.980          C  
ATOM   2386  NH1 ARG A 149      14.382 -10.544 -10.123  1.00  7.980          N  
ATOM   2387  NH2 ARG A 149      12.728 -10.023  -8.615  1.00  7.980          N  
ATOM   2388  H   ARG A 149      15.674 -12.093  -3.184  1.00  6.850          H  
ATOM   2389  HA  ARG A 149      18.329 -11.435  -4.471  1.00  6.840          H  
ATOM   2390 1HB  ARG A 149      15.634 -10.399  -5.430  1.00  9.580          H  
ATOM   2391 2HB  ARG A 149      17.184  -9.971  -6.076  1.00  9.580          H  
ATOM   2392 1HG  ARG A 149      17.512 -12.380  -6.725  1.00  9.580          H  
ATOM   2393 2HG  ARG A 149      15.841 -12.666  -6.188  1.00  9.580          H  
ATOM   2394 1HD  ARG A 149      16.625 -10.784  -8.347  1.00  9.580          H  
ATOM   2395 2HD  ARG A 149      15.969 -12.393  -8.567  1.00  9.580          H  
ATOM   2396  HE  ARG A 149      14.186 -10.867  -6.929  1.00  9.580          H  
ATOM   2397 1HH1 ARG A 149      15.297 -10.921 -10.315  1.00  9.580          H  
ATOM   2398 2HH1 ARG A 149      13.815 -10.192 -10.880  1.00  9.580          H  
ATOM   2399 1HH2 ARG A 149      12.433 -10.016  -7.620  1.00  9.580          H  
ATOM   2400 2HH2 ARG A 149      12.128  -9.658  -9.339  1.00  9.580          H  
ATOM   2401  N   ILE A 150      18.332  -9.005  -3.601  1.00  5.450          N  
ATOM   2402  CA  ILE A 150      18.401  -7.750  -2.855  1.00  5.270          C  
ATOM   2403  C   ILE A 150      18.148  -6.510  -3.707  1.00  5.190          C  
ATOM   2404  O   ILE A 150      18.676  -6.365  -4.808  1.00  5.380          O  
ATOM   2405  CB  ILE A 150      19.757  -7.620  -2.116  1.00  7.450          C  
ATOM   2406  CG1 ILE A 150      19.988  -8.854  -1.172  1.00  7.450          C  
ATOM   2407  CG2 ILE A 150      19.826  -6.283  -1.301  1.00  7.450          C  
ATOM   2408  CD1 ILE A 150      18.954  -9.040  -0.020  1.00  7.450          C  
ATOM   2409  H   ILE A 150      19.090  -9.211  -4.264  1.00  6.540          H  
ATOM   2410  HA  ILE A 150      17.614  -7.756  -2.105  1.00  6.320          H  
ATOM   2411  HB  ILE A 150      20.569  -7.627  -2.849  1.00  8.940          H  
ATOM   2412 1HG1 ILE A 150      19.980  -9.756  -1.782  1.00  8.940          H  
ATOM   2413 2HG1 ILE A 150      20.963  -8.750  -0.747  1.00  8.940          H  
ATOM   2414 1HG2 ILE A 150      20.776  -6.215  -0.799  1.00  8.940          H  
ATOM   2415 2HG2 ILE A 150      19.725  -5.429  -1.970  1.00  8.940          H  
ATOM   2416 3HG2 ILE A 150      19.027  -6.247  -0.561  1.00  8.940          H  
ATOM   2417 1HD1 ILE A 150      19.188  -9.908   0.577  1.00  8.940          H  
ATOM   2418 2HD1 ILE A 150      18.947  -8.177   0.638  1.00  8.940          H  
ATOM   2419 3HD1 ILE A 150      17.959  -9.180  -0.424  1.00  8.940          H  
ATOM   2420  N   GLU A 151      17.294  -5.640  -3.168  1.00  4.960          N  
ATOM   2421  CA  GLU A 151      16.934  -4.331  -3.728  1.00  4.860          C  
ATOM   2422  C   GLU A 151      17.319  -3.273  -2.692  1.00  4.780          C  
ATOM   2423  O   GLU A 151      17.316  -3.563  -1.494  1.00  4.760          O  
ATOM   2424  CB  GLU A 151      15.428  -4.268  -4.028  1.00  6.840          C  
ATOM   2425  CG  GLU A 151      14.923  -5.116  -5.203  1.00  6.840          C  
ATOM   2426  CD  GLU A 151      15.081  -4.412  -6.559  1.00  6.840          C  
ATOM   2427  OE1 GLU A 151      15.234  -3.200  -6.558  1.00  6.840          O  
ATOM   2428  OE2 GLU A 151      15.021  -5.066  -7.573  1.00  6.840          O  
ATOM   2429  H   GLU A 151      16.872  -5.920  -2.274  1.00  5.950          H  
ATOM   2430  HA  GLU A 151      17.502  -4.156  -4.644  1.00  5.830          H  
ATOM   2431 1HB  GLU A 151      14.881  -4.604  -3.146  1.00  8.210          H  
ATOM   2432 2HB  GLU A 151      15.143  -3.235  -4.211  1.00  8.210          H  
ATOM   2433 1HG  GLU A 151      15.484  -6.052  -5.226  1.00  8.210          H  
ATOM   2434 2HG  GLU A 151      13.880  -5.363  -5.041  1.00  8.210          H  
ATOM   2435  N   ALA A 152      17.630  -2.043  -3.113  1.00  4.780          N  
ATOM   2436  CA  ALA A 152      17.975  -1.021  -2.118  1.00  4.750          C  
ATOM   2437  C   ALA A 152      17.836   0.416  -2.633  1.00  4.910          C  
ATOM   2438  O   ALA A 152      17.836   0.662  -3.844  1.00  5.070          O  
ATOM   2439  CB  ALA A 152      19.401  -1.242  -1.624  1.00  6.660          C  
ATOM   2440  H   ALA A 152      17.615  -1.817  -4.099  1.00  5.740          H  
ATOM   2441  HA  ALA A 152      17.292  -1.140  -1.282  1.00  5.700          H  
ATOM   2442 1HB  ALA A 152      19.620  -0.513  -0.857  1.00  7.990          H  
ATOM   2443 2HB  ALA A 152      19.505  -2.240  -1.209  1.00  7.990          H  
ATOM   2444 3HB  ALA A 152      20.092  -1.118  -2.438  1.00  7.990          H  
ATOM   2445  N   SER A 153      17.712   1.353  -1.691  1.00  4.900          N  
ATOM   2446  CA  SER A 153      17.698   2.792  -1.969  1.00  5.090          C  
ATOM   2447  C   SER A 153      18.091   3.643  -0.790  1.00  5.050          C  
ATOM   2448  O   SER A 153      18.416   3.135   0.271  1.00  4.930          O  
ATOM   2449  CB  SER A 153      16.344   3.262  -2.352  1.00  7.050          C  
ATOM   2450  OG  SER A 153      16.439   4.571  -2.836  1.00  7.050          O  
ATOM   2451  H   SER A 153      17.642   1.027  -0.725  1.00  5.880          H  
ATOM   2452  HA  SER A 153      18.401   2.992  -2.776  1.00  6.110          H  
ATOM   2453 1HB  SER A 153      15.918   2.604  -3.080  1.00  8.460          H  
ATOM   2454 2HB  SER A 153      15.699   3.249  -1.475  1.00  8.460          H  
ATOM   2455  HG  SER A 153      15.617   4.724  -3.357  1.00  8.460          H  
ATOM   2456  N   SER A 154      18.056   4.953  -0.955  1.00  5.210          N  
ATOM   2457  CA  SER A 154      18.400   5.829   0.160  1.00  5.240          C  
ATOM   2458  C   SER A 154      17.222   5.976   1.119  1.00  5.270          C  
ATOM   2459  O   SER A 154      16.058   5.785   0.726  1.00  5.420          O  
ATOM   2460  CB  SER A 154      18.843   7.192  -0.349  1.00  7.320          C  
ATOM   2461  OG  SER A 154      17.786   7.830  -0.994  1.00  7.320          O  
ATOM   2462  H   SER A 154      17.753   5.342  -1.848  1.00  6.250          H  
ATOM   2463  HA  SER A 154      19.232   5.386   0.708  1.00  6.290          H  
ATOM   2464 1HB  SER A 154      19.173   7.799   0.496  1.00  8.790          H  
ATOM   2465 2HB  SER A 154      19.686   7.085  -1.026  1.00  8.790          H  
ATOM   2466  HG  SER A 154      17.983   8.810  -1.011  1.00  8.790          H  
ATOM   2467  N   MET A 155      17.513   6.486   2.329  1.00  5.200          N  
ATOM   2468  CA  MET A 155      16.512   6.762   3.387  1.00  5.290          C  
ATOM   2469  C   MET A 155      15.388   7.708   2.926  1.00  5.510          C  
ATOM   2470  O   MET A 155      14.336   7.800   3.567  1.00  5.550          O  
ATOM   2471  CB  MET A 155      17.166   7.370   4.630  1.00  7.370          C  
ATOM   2472  CG  MET A 155      18.138   6.475   5.394  1.00  7.370          C  
ATOM   2473  SD  MET A 155      17.457   4.974   6.116  1.00  7.370          S  
ATOM   2474  CE  MET A 155      18.923   4.310   6.931  1.00  7.370          C  
ATOM   2475  H   MET A 155      18.510   6.569   2.551  1.00  6.240          H  
ATOM   2476  HA  MET A 155      16.061   5.826   3.678  1.00  6.350          H  
ATOM   2477 1HB  MET A 155      17.698   8.281   4.351  1.00  8.840          H  
ATOM   2478 2HB  MET A 155      16.383   7.657   5.336  1.00  8.840          H  
ATOM   2479 1HG  MET A 155      18.875   6.191   4.737  1.00  8.840          H  
ATOM   2480 2HG  MET A 155      18.598   7.044   6.174  1.00  8.840          H  
ATOM   2481 1HE  MET A 155      18.682   3.394   7.419  1.00  8.840          H  
ATOM   2482 2HE  MET A 155      19.688   4.117   6.197  1.00  8.840          H  
ATOM   2483 3HE  MET A 155      19.292   5.025   7.663  1.00  8.840          H  
ATOM   2484  N   ASP A 156      15.645   8.415   1.830  1.00  5.750          N  
ATOM   2485  CA  ASP A 156      14.768   9.379   1.183  1.00  6.040          C  
ATOM   2486  C   ASP A 156      13.427   8.748   0.784  1.00  5.920          C  
ATOM   2487  O   ASP A 156      12.380   9.394   0.873  1.00  5.900          O  
ATOM   2488  CB  ASP A 156      15.447   9.840  -0.096  1.00  8.340          C  
ATOM   2489  CG  ASP A 156      16.717  10.626   0.146  1.00  8.340          C  
ATOM   2490  OD1 ASP A 156      16.909  11.152   1.213  1.00  8.340          O  
ATOM   2491  OD2 ASP A 156      17.551  10.588  -0.735  1.00  8.340          O  
ATOM   2492  H   ASP A 156      16.552   8.257   1.410  1.00  6.900          H  
ATOM   2493  HA  ASP A 156      14.600  10.216   1.859  1.00  7.250          H  
ATOM   2494 1HB  ASP A 156      15.660   8.979  -0.718  1.00 10.010          H  
ATOM   2495 2HB  ASP A 156      14.757  10.469  -0.655  1.00 10.010          H  
ATOM   2496  N   GLY A 157      13.455   7.474   0.362  1.00  6.090          N  
ATOM   2497  CA  GLY A 157      12.246   6.764  -0.055  1.00  6.100          C  
ATOM   2498  C   GLY A 157      11.735   7.081  -1.473  1.00  6.350          C  
ATOM   2499  O   GLY A 157      10.552   6.882  -1.756  1.00  6.570          O  
ATOM   2500  H   GLY A 157      14.350   6.972   0.341  1.00  7.310          H  
ATOM   2501 1HA  GLY A 157      12.442   5.694   0.013  1.00  7.320          H  
ATOM   2502 2HA  GLY A 157      11.454   6.971   0.662  1.00  7.320          H  
ATOM   2503  N   SER A 158      12.598   7.589  -2.359  1.00  6.450          N  
ATOM   2504  CA  SER A 158      12.201   7.939  -3.721  1.00  6.520          C  
ATOM   2505  C   SER A 158      13.317   7.597  -4.701  1.00  6.400          C  
ATOM   2506  O   SER A 158      14.428   8.128  -4.616  1.00  6.670          O  
ATOM   2507  CB  SER A 158      11.868   9.413  -3.815  1.00  9.100          C  
ATOM   2508  OG  SER A 158      11.537   9.766  -5.132  1.00  9.100          O  
ATOM   2509  H   SER A 158      13.566   7.713  -2.110  1.00  7.740          H  
ATOM   2510  HA  SER A 158      11.317   7.361  -3.988  1.00  7.820          H  
ATOM   2511 1HB  SER A 158      11.030   9.638  -3.154  1.00 10.920          H  
ATOM   2512 2HB  SER A 158      12.719  10.003  -3.476  1.00 10.920          H  
ATOM   2513  HG  SER A 158      11.316  10.700  -5.108  1.00 10.920          H  
ATOM   2514  N   GLY A 159      13.019   6.686  -5.624  1.00  6.210          N  
ATOM   2515  CA  GLY A 159      14.004   6.195  -6.586  1.00  6.240          C  
ATOM   2516  C   GLY A 159      14.805   5.090  -5.915  1.00  6.190          C  
ATOM   2517  O   GLY A 159      14.595   4.834  -4.723  1.00  6.180          O  
ATOM   2518  H   GLY A 159      12.081   6.314  -5.638  1.00  7.450          H  
ATOM   2519 1HA  GLY A 159      13.500   5.810  -7.473  1.00  7.490          H  
ATOM   2520 2HA  GLY A 159      14.664   7.006  -6.896  1.00  7.490          H  
ATOM   2521  N   ARG A 160      15.690   4.416  -6.669  1.00  6.370          N  
ATOM   2522  CA  ARG A 160      16.494   3.329  -6.101  1.00  6.450          C  
ATOM   2523  C   ARG A 160      17.975   3.385  -6.473  1.00  6.350          C  
ATOM   2524  O   ARG A 160      18.357   3.982  -7.483  1.00  6.460          O  
ATOM   2525  CB  ARG A 160      15.909   1.959  -6.445  1.00  9.000          C  
ATOM   2526  CG  ARG A 160      14.533   1.707  -5.809  1.00  9.000          C  
ATOM   2527  CD  ARG A 160      14.048   0.313  -5.926  1.00  9.000          C  
ATOM   2528  NE  ARG A 160      12.765   0.180  -5.230  1.00  9.000          N  
ATOM   2529  CZ  ARG A 160      12.095  -0.964  -4.985  1.00  9.000          C  
ATOM   2530  NH1 ARG A 160      12.569  -2.131  -5.380  1.00  9.000          N  
ATOM   2531  NH2 ARG A 160      10.948  -0.892  -4.328  1.00  9.000          N  
ATOM   2532  H   ARG A 160      15.818   4.676  -7.636  1.00  7.640          H  
ATOM   2533  HA  ARG A 160      16.449   3.420  -5.036  1.00  7.740          H  
ATOM   2534 1HB  ARG A 160      15.811   1.856  -7.522  1.00 10.800          H  
ATOM   2535 2HB  ARG A 160      16.585   1.173  -6.098  1.00 10.800          H  
ATOM   2536 1HG  ARG A 160      14.567   1.951  -4.757  1.00 10.800          H  
ATOM   2537 2HG  ARG A 160      13.800   2.344  -6.294  1.00 10.800          H  
ATOM   2538 1HD  ARG A 160      13.908   0.049  -6.975  1.00 10.800          H  
ATOM   2539 2HD  ARG A 160      14.769  -0.366  -5.465  1.00 10.800          H  
ATOM   2540  HE  ARG A 160      12.343   1.037  -4.897  1.00 10.800          H  
ATOM   2541 1HH1 ARG A 160      13.467  -2.195  -5.888  1.00 10.800          H  
ATOM   2542 2HH1 ARG A 160      12.061  -2.978  -5.182  1.00 10.800          H  
ATOM   2543 1HH2 ARG A 160      10.594   0.006  -4.032  1.00 10.800          H  
ATOM   2544 2HH2 ARG A 160      10.421  -1.723  -4.124  1.00 10.800          H  
ATOM   2545  N   ARG A 161      18.803   2.790  -5.606  1.00  6.370          N  
ATOM   2546  CA  ARG A 161      20.243   2.657  -5.798  1.00  6.360          C  
ATOM   2547  C   ARG A 161      20.636   1.346  -5.147  1.00  6.390          C  
ATOM   2548  O   ARG A 161      20.592   1.209  -3.926  1.00  6.450          O  
ATOM   2549  CB  ARG A 161      21.005   3.830  -5.184  1.00  8.910          C  
ATOM   2550  CG  ARG A 161      22.477   4.013  -5.664  1.00  8.910          C  
ATOM   2551  CD  ARG A 161      23.481   3.235  -4.863  1.00  8.910          C  
ATOM   2552  NE  ARG A 161      24.872   3.637  -5.191  1.00  8.910          N  
ATOM   2553  CZ  ARG A 161      25.988   3.136  -4.594  1.00  8.910          C  
ATOM   2554  NH1 ARG A 161      25.887   2.254  -3.655  1.00  8.910          N  
ATOM   2555  NH2 ARG A 161      27.202   3.527  -4.934  1.00  8.910          N  
ATOM   2556  H   ARG A 161      18.392   2.298  -4.807  1.00  7.640          H  
ATOM   2557  HA  ARG A 161      20.467   2.605  -6.863  1.00  7.630          H  
ATOM   2558 1HB  ARG A 161      20.473   4.755  -5.406  1.00 10.690          H  
ATOM   2559 2HB  ARG A 161      21.020   3.719  -4.100  1.00 10.690          H  
ATOM   2560 1HG  ARG A 161      22.559   3.693  -6.701  1.00 10.690          H  
ATOM   2561 2HG  ARG A 161      22.743   5.067  -5.593  1.00 10.690          H  
ATOM   2562 1HD  ARG A 161      23.309   3.409  -3.801  1.00 10.690          H  
ATOM   2563 2HD  ARG A 161      23.379   2.172  -5.079  1.00 10.690          H  
ATOM   2564  HE  ARG A 161      25.000   4.327  -5.921  1.00 10.690          H  
ATOM   2565 1HH1 ARG A 161      24.983   1.927  -3.357  1.00 10.690          H  
ATOM   2566 2HH1 ARG A 161      26.753   1.895  -3.208  1.00 10.690          H  
ATOM   2567 1HH2 ARG A 161      27.345   4.213  -5.657  1.00 10.690          H  
ATOM   2568 2HH2 ARG A 161      28.011   3.101  -4.427  1.00 10.690          H  
ATOM   2569  N   ILE A 162      21.087   0.416  -5.957  1.00  6.480          N  
ATOM   2570  CA  ILE A 162      21.363  -0.921  -5.481  1.00  6.630          C  
ATOM   2571  C   ILE A 162      22.836  -1.158  -5.147  1.00  6.530          C  
ATOM   2572  O   ILE A 162      23.722  -0.797  -5.916  1.00  6.560          O  
ATOM   2573  CB  ILE A 162      20.828  -1.932  -6.516  1.00  9.220          C  
ATOM   2574  CG1 ILE A 162      19.282  -1.724  -6.665  1.00  9.220          C  
ATOM   2575  CG2 ILE A 162      21.091  -3.321  -6.055  1.00  9.220          C  
ATOM   2576  CD1 ILE A 162      18.628  -2.474  -7.813  1.00  9.220          C  
ATOM   2577  H   ILE A 162      21.172   0.625  -6.942  1.00  7.780          H  
ATOM   2578  HA  ILE A 162      20.792  -1.072  -4.572  1.00  7.960          H  
ATOM   2579  HB  ILE A 162      21.303  -1.764  -7.482  1.00 11.070          H  
ATOM   2580 1HG1 ILE A 162      18.808  -2.038  -5.746  1.00 11.070          H  
ATOM   2581 2HG1 ILE A 162      19.079  -0.665  -6.811  1.00 11.070          H  
ATOM   2582 1HG2 ILE A 162      20.710  -4.029  -6.765  1.00 11.070          H  
ATOM   2583 2HG2 ILE A 162      22.160  -3.487  -5.940  1.00 11.070          H  
ATOM   2584 3HG2 ILE A 162      20.590  -3.465  -5.098  1.00 11.070          H  
ATOM   2585 1HD1 ILE A 162      17.555  -2.254  -7.814  1.00 11.070          H  
ATOM   2586 2HD1 ILE A 162      19.064  -2.157  -8.760  1.00 11.070          H  
ATOM   2587 3HD1 ILE A 162      18.756  -3.546  -7.697  1.00 11.070          H  
ATOM   2588  N   ILE A 163      23.071  -1.731  -3.962  1.00  6.500          N  
ATOM   2589  CA  ILE A 163      24.410  -2.051  -3.474  1.00  6.510          C  
ATOM   2590  C   ILE A 163      24.674  -3.533  -3.705  1.00  6.440          C  
ATOM   2591  O   ILE A 163      25.487  -3.914  -4.546  1.00  6.690          O  
ATOM   2592  CB  ILE A 163      24.504  -1.739  -1.971  1.00  9.110          C  
ATOM   2593  CG1 ILE A 163      24.291  -0.259  -1.771  1.00  9.110          C  
ATOM   2594  CG2 ILE A 163      25.833  -2.171  -1.441  1.00  9.110          C  
ATOM   2595  CD1 ILE A 163      24.117   0.143  -0.369  1.00  9.110          C  
ATOM   2596  H   ILE A 163      22.271  -1.985  -3.404  1.00  7.800          H  
ATOM   2597  HA  ILE A 163      25.145  -1.468  -4.019  1.00  7.810          H  
ATOM   2598  HB  ILE A 163      23.717  -2.252  -1.437  1.00 10.930          H  
ATOM   2599 1HG1 ILE A 163      25.135   0.264  -2.160  1.00 10.930          H  
ATOM   2600 2HG1 ILE A 163      23.398   0.050  -2.316  1.00 10.930          H  
ATOM   2601 1HG2 ILE A 163      25.932  -1.957  -0.384  1.00 10.930          H  
ATOM   2602 2HG2 ILE A 163      25.987  -3.237  -1.580  1.00 10.930          H  
ATOM   2603 3HG2 ILE A 163      26.567  -1.621  -1.999  1.00 10.930          H  
ATOM   2604 1HD1 ILE A 163      23.954   1.220  -0.306  1.00 10.930          H  
ATOM   2605 2HD1 ILE A 163      23.279  -0.372   0.017  1.00 10.930          H  
ATOM   2606 3HD1 ILE A 163      24.984  -0.102   0.224  1.00 10.930          H  
ATOM   2607  N   ALA A 164      23.944  -4.365  -2.978  1.00  6.190          N  
ATOM   2608  CA  ALA A 164      23.898  -5.782  -3.245  1.00  6.180          C  
ATOM   2609  C   ALA A 164      22.698  -5.909  -4.145  1.00  6.100          C  
ATOM   2610  O   ALA A 164      21.722  -5.201  -3.925  1.00  6.090          O  
ATOM   2611  CB  ALA A 164      23.799  -6.585  -1.977  1.00  8.660          C  
ATOM   2612  H   ALA A 164      23.349  -3.990  -2.260  1.00  7.430          H  
ATOM   2613  HA  ALA A 164      24.784  -6.085  -3.804  1.00  7.420          H  
ATOM   2614 1HB  ALA A 164      23.726  -7.633  -2.213  1.00 10.390          H  
ATOM   2615 2HB  ALA A 164      24.694  -6.401  -1.384  1.00 10.390          H  
ATOM   2616 3HB  ALA A 164      22.931  -6.283  -1.426  1.00 10.390          H  
ATOM   2617  N   ASP A 165      22.759  -6.770  -5.139  1.00  6.140          N  
ATOM   2618  CA  ASP A 165      21.726  -6.919  -6.142  1.00  6.100          C  
ATOM   2619  C   ASP A 165      21.122  -8.324  -6.299  1.00  6.080          C  
ATOM   2620  O   ASP A 165      20.969  -9.107  -5.345  1.00  6.190          O  
ATOM   2621  CB  ASP A 165      22.342  -6.424  -7.447  1.00  8.560          C  
ATOM   2622  CG  ASP A 165      23.538  -7.229  -7.768  1.00  8.560          C  
ATOM   2623  OD1 ASP A 165      23.706  -8.253  -7.118  1.00  8.560          O  
ATOM   2624  OD2 ASP A 165      24.295  -6.850  -8.612  1.00  8.560          O  
ATOM   2625  H   ASP A 165      23.592  -7.340  -5.275  1.00  7.370          H  
ATOM   2626  HA  ASP A 165      20.909  -6.251  -5.875  1.00  7.320          H  
ATOM   2627 1HB  ASP A 165      21.629  -6.415  -8.263  1.00 10.270          H  
ATOM   2628 2HB  ASP A 165      22.674  -5.398  -7.313  1.00 10.270          H  
ATOM   2629  N   THR A 166      20.709  -8.619  -7.535  1.00  6.070          N  
ATOM   2630  CA  THR A 166      20.009  -9.830  -7.892  1.00  6.170          C  
ATOM   2631  C   THR A 166      20.969 -10.992  -8.121  1.00  6.200          C  
ATOM   2632  O   THR A 166      20.556 -12.075  -8.533  1.00  6.290          O  
ATOM   2633  CB  THR A 166      19.156  -9.577  -9.148  1.00  8.600          C  
ATOM   2634  OG1 THR A 166      20.000  -9.188 -10.232  1.00  8.600          O  
ATOM   2635  CG2 THR A 166      18.165  -8.433  -8.860  1.00  8.600          C  
ATOM   2636  H   THR A 166      20.866  -7.971  -8.290  1.00  7.280          H  
ATOM   2637  HA  THR A 166      19.349 -10.104  -7.072  1.00  7.400          H  
ATOM   2638  HB  THR A 166      18.624 -10.481  -9.420  1.00 10.320          H  
ATOM   2639  HG1 THR A 166      20.449  -9.974 -10.578  1.00 10.320          H  
ATOM   2640 1HG2 THR A 166      17.564  -8.247  -9.750  1.00 10.320          H  
ATOM   2641 2HG2 THR A 166      17.514  -8.695  -8.039  1.00 10.320          H  
ATOM   2642 3HG2 THR A 166      18.707  -7.528  -8.600  1.00 10.320          H  
ATOM   2643  N   HIS A 167      22.265 -10.767  -7.868  1.00  6.310          N  
ATOM   2644  CA  HIS A 167      23.244 -11.827  -7.991  1.00  6.400          C  
ATOM   2645  C   HIS A 167      23.560 -12.427  -6.617  1.00  6.180          C  
ATOM   2646  O   HIS A 167      24.405 -13.318  -6.495  1.00  6.170          O  
ATOM   2647  CB  HIS A 167      24.507 -11.304  -8.671  1.00  8.920          C  
ATOM   2648  CG  HIS A 167      24.269 -10.933 -10.102  1.00  8.920          C  
ATOM   2649  ND1 HIS A 167      24.140 -11.880 -11.104  1.00  8.920          N  
ATOM   2650  CD2 HIS A 167      24.109  -9.730 -10.699  1.00  8.920          C  
ATOM   2651  CE1 HIS A 167      23.921 -11.270 -12.254  1.00  8.920          C  
ATOM   2652  NE2 HIS A 167      23.897  -9.969 -12.039  1.00  8.920          N  
ATOM   2653  H   HIS A 167      22.594  -9.837  -7.565  1.00  7.570          H  
ATOM   2654  HA  HIS A 167      22.842 -12.624  -8.612  1.00  7.680          H  
ATOM   2655 1HB  HIS A 167      24.861 -10.415  -8.138  1.00 10.710          H  
ATOM   2656 2HB  HIS A 167      25.291 -12.055  -8.627  1.00 10.710          H  
ATOM   2657  HD1 HIS A 167      24.420 -12.840 -11.036  1.00 10.710          H  
ATOM   2658  HD2 HIS A 167      24.120  -8.707 -10.321  1.00 10.710          H  
ATOM   2659  HE1 HIS A 167      23.792 -11.846 -13.171  1.00 10.710          H  
ATOM   2660  N   LEU A 168      22.854 -11.961  -5.585  1.00  6.080          N  
ATOM   2661  CA  LEU A 168      23.011 -12.484  -4.242  1.00  5.920          C  
ATOM   2662  C   LEU A 168      21.778 -13.301  -3.962  1.00  5.710          C  
ATOM   2663  O   LEU A 168      20.762 -13.128  -4.616  1.00  5.840          O  
ATOM   2664  CB  LEU A 168      23.145 -11.396  -3.171  1.00  8.350          C  
ATOM   2665  CG  LEU A 168      24.457 -10.561  -3.084  1.00  8.350          C  
ATOM   2666  CD1 LEU A 168      25.699 -11.473  -3.035  1.00  8.350          C  
ATOM   2667  CD2 LEU A 168      24.517  -9.587  -4.209  1.00  8.350          C  
ATOM   2668  H   LEU A 168      22.183 -11.200  -5.723  1.00  7.300          H  
ATOM   2669  HA  LEU A 168      23.864 -13.153  -4.204  1.00  7.100          H  
ATOM   2670 1HB  LEU A 168      22.327 -10.687  -3.309  1.00 10.020          H  
ATOM   2671 2HB  LEU A 168      23.011 -11.865  -2.203  1.00 10.020          H  
ATOM   2672  HG  LEU A 168      24.424 -10.007  -2.168  1.00 10.020          H  
ATOM   2673 1HD1 LEU A 168      26.593 -10.866  -2.921  1.00 10.020          H  
ATOM   2674 2HD1 LEU A 168      25.627 -12.150  -2.196  1.00 10.020          H  
ATOM   2675 3HD1 LEU A 168      25.780 -12.046  -3.953  1.00 10.020          H  
ATOM   2676 1HD2 LEU A 168      25.384  -8.962  -4.110  1.00 10.020          H  
ATOM   2677 2HD2 LEU A 168      24.560 -10.080  -5.167  1.00 10.020          H  
ATOM   2678 3HD2 LEU A 168      23.631  -8.991  -4.160  1.00 10.020          H  
ATOM   2679  N   PHE A 169      21.885 -14.201  -3.005  1.00  5.600          N  
ATOM   2680  CA  PHE A 169      20.825 -15.106  -2.565  1.00  5.530          C  
ATOM   2681  C   PHE A 169      20.527 -14.900  -1.082  1.00  5.570          C  
ATOM   2682  O   PHE A 169      20.168 -15.833  -0.361  1.00  5.840          O  
ATOM   2683  CB  PHE A 169      21.309 -16.526  -2.828  1.00  7.770          C  
ATOM   2684  CG  PHE A 169      22.675 -16.735  -2.217  1.00  7.770          C  
ATOM   2685  CD1 PHE A 169      22.826 -17.203  -0.926  1.00  7.770          C  
ATOM   2686  CD2 PHE A 169      23.824 -16.405  -2.941  1.00  7.770          C  
ATOM   2687  CE1 PHE A 169      24.067 -17.343  -0.375  1.00  7.770          C  
ATOM   2688  CE2 PHE A 169      25.067 -16.540  -2.385  1.00  7.770          C  
ATOM   2689  CZ  PHE A 169      25.189 -17.010  -1.093  1.00  7.770          C  
ATOM   2690  H   PHE A 169      22.778 -14.280  -2.537  1.00  6.720          H  
ATOM   2691  HA  PHE A 169      19.926 -14.909  -3.141  1.00  6.640          H  
ATOM   2692 1HB  PHE A 169      20.617 -17.244  -2.398  1.00  9.320          H  
ATOM   2693 2HB  PHE A 169      21.368 -16.705  -3.900  1.00  9.320          H  
ATOM   2694  HD1 PHE A 169      21.946 -17.464  -0.338  1.00  9.320          H  
ATOM   2695  HD2 PHE A 169      23.724 -16.031  -3.965  1.00  9.320          H  
ATOM   2696  HE1 PHE A 169      24.165 -17.715   0.646  1.00  9.320          H  
ATOM   2697  HE2 PHE A 169      25.951 -16.275  -2.962  1.00  9.320          H  
ATOM   2698  HZ  PHE A 169      26.167 -17.121  -0.631  1.00  9.320          H  
ATOM   2699  N   TRP A 170      20.712 -13.670  -0.629  1.00  5.530          N  
ATOM   2700  CA  TRP A 170      20.576 -13.307   0.773  1.00  5.350          C  
ATOM   2701  C   TRP A 170      19.123 -13.206   1.332  1.00  4.930          C  
ATOM   2702  O   TRP A 170      18.226 -12.742   0.633  1.00  4.880          O  
ATOM   2703  CB  TRP A 170      21.243 -11.961   0.950  1.00  7.560          C  
ATOM   2704  CG  TRP A 170      22.711 -11.981   0.770  1.00  7.560          C  
ATOM   2705  CD1 TRP A 170      23.539 -13.059   0.602  1.00  7.560          C  
ATOM   2706  CD2 TRP A 170      23.545 -10.827   0.667  1.00  7.560          C  
ATOM   2707  NE1 TRP A 170      24.805 -12.640   0.425  1.00  7.560          N  
ATOM   2708  CE2 TRP A 170      24.833 -11.274   0.453  1.00  7.560          C  
ATOM   2709  CE3 TRP A 170      23.306  -9.479   0.726  1.00  7.560          C  
ATOM   2710  CZ2 TRP A 170      25.884 -10.402   0.291  1.00  7.560          C  
ATOM   2711  CZ3 TRP A 170      24.357  -8.612   0.559  1.00  7.560          C  
ATOM   2712  CH2 TRP A 170      25.613  -9.058   0.343  1.00  7.560          C  
ATOM   2713  H   TRP A 170      20.972 -12.958  -1.299  1.00  6.640          H  
ATOM   2714  HA  TRP A 170      21.179 -14.010   1.316  1.00  6.420          H  
ATOM   2715 1HB  TRP A 170      20.855 -11.289   0.218  1.00  9.070          H  
ATOM   2716 2HB  TRP A 170      21.007 -11.557   1.935  1.00  9.070          H  
ATOM   2717  HD1 TRP A 170      23.249 -14.108   0.603  1.00  9.070          H  
ATOM   2718  HE1 TRP A 170      25.595 -13.259   0.281  1.00  9.070          H  
ATOM   2719  HE3 TRP A 170      22.305  -9.106   0.909  1.00  9.070          H  
ATOM   2720  HZ2 TRP A 170      26.881 -10.742   0.115  1.00  9.070          H  
ATOM   2721  HZ3 TRP A 170      24.146  -7.547   0.618  1.00  9.070          H  
ATOM   2722  HH2 TRP A 170      26.422  -8.339   0.214  1.00  9.070          H  
ATOM   2723  N   PRO A 171      18.910 -13.691   2.579  1.00  4.770          N  
ATOM   2724  CA  PRO A 171      17.781 -13.565   3.517  1.00  4.460          C  
ATOM   2725  C   PRO A 171      17.707 -12.175   4.116  1.00  4.160          C  
ATOM   2726  O   PRO A 171      18.130 -11.215   3.490  1.00  4.410          O  
ATOM   2727  CB  PRO A 171      18.116 -14.576   4.595  1.00  6.690          C  
ATOM   2728  CG  PRO A 171      19.054 -15.518   3.960  1.00  6.690          C  
ATOM   2729  CD  PRO A 171      19.850 -14.735   3.031  1.00  6.690          C  
ATOM   2730  HA  PRO A 171      16.839 -13.800   3.010  1.00  5.350          H  
ATOM   2731 1HB  PRO A 171      18.540 -14.076   5.452  1.00  8.030          H  
ATOM   2732 2HB  PRO A 171      17.198 -15.078   4.940  1.00  8.030          H  
ATOM   2733 1HG  PRO A 171      19.699 -15.975   4.698  1.00  8.030          H  
ATOM   2734 2HG  PRO A 171      18.507 -16.324   3.471  1.00  8.030          H  
ATOM   2735 1HD  PRO A 171      20.744 -14.320   3.520  1.00  8.030          H  
ATOM   2736 2HD  PRO A 171      20.079 -15.456   2.225  1.00  8.030          H  
ATOM   2737  N   ASN A 172      17.090 -12.061   5.291  1.00  3.890          N  
ATOM   2738  CA  ASN A 172      16.963 -10.808   6.038  1.00  3.660          C  
ATOM   2739  C   ASN A 172      17.294 -11.027   7.530  1.00  3.500          C  
ATOM   2740  O   ASN A 172      17.415 -12.180   7.960  1.00  3.590          O  
ATOM   2741  CB  ASN A 172      15.573 -10.245   5.849  1.00  5.220          C  
ATOM   2742  CG  ASN A 172      14.493 -11.156   6.393  1.00  5.220          C  
ATOM   2743  OD1 ASN A 172      14.429 -11.400   7.598  1.00  5.220          O  
ATOM   2744  ND2 ASN A 172      13.651 -11.668   5.528  1.00  5.220          N  
ATOM   2745  H   ASN A 172      16.701 -12.891   5.724  1.00  4.670          H  
ATOM   2746  HA  ASN A 172      17.681 -10.094   5.656  1.00  4.390          H  
ATOM   2747 1HB  ASN A 172      15.504  -9.281   6.348  1.00  6.260          H  
ATOM   2748 2HB  ASN A 172      15.397 -10.077   4.794  1.00  6.260          H  
ATOM   2749 1HD2 ASN A 172      12.922 -12.278   5.848  1.00  6.260          H  
ATOM   2750 2HD2 ASN A 172      13.735 -11.452   4.559  1.00  6.260          H  
ATOM   2751  N   GLY A 173      17.438  -9.930   8.315  1.00  3.460          N  
ATOM   2752  CA  GLY A 173      17.581 -10.075   9.775  1.00  3.520          C  
ATOM   2753  C   GLY A 173      18.469  -9.125  10.628  1.00  3.440          C  
ATOM   2754  O   GLY A 173      18.091  -8.875  11.773  1.00  3.480          O  
ATOM   2755  H   GLY A 173      17.382  -9.006   7.910  1.00  4.150          H  
ATOM   2756 1HA  GLY A 173      16.577 -10.045  10.196  1.00  4.220          H  
ATOM   2757 2HA  GLY A 173      17.923 -11.091   9.968  1.00  4.220          H  
ATOM   2758  N   LEU A 174      19.599  -8.571  10.156  1.00  3.440          N  
ATOM   2759  CA  LEU A 174      20.360  -7.731  11.107  1.00  3.440          C  
ATOM   2760  C   LEU A 174      21.257  -6.596  10.606  1.00  3.640          C  
ATOM   2761  O   LEU A 174      22.145  -6.763   9.769  1.00  3.860          O  
ATOM   2762  CB  LEU A 174      21.229  -8.636  11.978  1.00  4.820          C  
ATOM   2763  CG  LEU A 174      22.229  -7.961  12.939  1.00  4.820          C  
ATOM   2764  CD1 LEU A 174      21.503  -7.259  14.071  1.00  4.820          C  
ATOM   2765  CD2 LEU A 174      23.114  -8.948  13.446  1.00  4.820          C  
ATOM   2766  H   LEU A 174      19.970  -8.760   9.221  1.00  4.130          H  
ATOM   2767  HA  LEU A 174      19.621  -7.264  11.755  1.00  4.130          H  
ATOM   2768 1HB  LEU A 174      20.562  -9.111  12.631  1.00  5.780          H  
ATOM   2769 2HB  LEU A 174      21.673  -9.398  11.402  1.00  5.780          H  
ATOM   2770  HG  LEU A 174      22.817  -7.229  12.401  1.00  5.780          H  
ATOM   2771 1HD1 LEU A 174      22.224  -6.788  14.724  1.00  5.780          H  
ATOM   2772 2HD1 LEU A 174      20.844  -6.499  13.693  1.00  5.780          H  
ATOM   2773 3HD1 LEU A 174      20.916  -7.992  14.636  1.00  5.780          H  
ATOM   2774 1HD2 LEU A 174      23.806  -8.477  14.086  1.00  5.780          H  
ATOM   2775 2HD2 LEU A 174      22.557  -9.646  13.980  1.00  5.780          H  
ATOM   2776 3HD2 LEU A 174      23.641  -9.433  12.646  1.00  5.780          H  
ATOM   2777  N   THR A 175      21.091  -5.436  11.229  1.00  3.630          N  
ATOM   2778  CA  THR A 175      21.939  -4.280  10.979  1.00  3.850          C  
ATOM   2779  C   THR A 175      22.980  -4.105  12.069  1.00  3.990          C  
ATOM   2780  O   THR A 175      22.638  -4.070  13.255  1.00  3.900          O  
ATOM   2781  CB  THR A 175      21.110  -2.994  10.898  1.00  5.300          C  
ATOM   2782  OG1 THR A 175      20.215  -3.092   9.788  1.00  5.300          O  
ATOM   2783  CG2 THR A 175      22.023  -1.777  10.753  1.00  5.300          C  
ATOM   2784  H   THR A 175      20.339  -5.346  11.897  1.00  4.360          H  
ATOM   2785  HA  THR A 175      22.458  -4.423  10.030  1.00  4.620          H  
ATOM   2786  HB  THR A 175      20.527  -2.889  11.802  1.00  6.360          H  
ATOM   2787  HG1 THR A 175      19.782  -2.231   9.652  1.00  6.360          H  
ATOM   2788 1HG2 THR A 175      21.424  -0.891  10.700  1.00  6.360          H  
ATOM   2789 2HG2 THR A 175      22.694  -1.680  11.599  1.00  6.360          H  
ATOM   2790 3HG2 THR A 175      22.582  -1.877   9.868  1.00  6.360          H  
ATOM   2791  N   ILE A 176      24.244  -3.954  11.678  1.00  4.250          N  
ATOM   2792  CA  ILE A 176      25.295  -3.721  12.644  1.00  4.460          C  
ATOM   2793  C   ILE A 176      25.551  -2.222  12.748  1.00  4.730          C  
ATOM   2794  O   ILE A 176      25.675  -1.524  11.742  1.00  5.060          O  
ATOM   2795  CB  ILE A 176      26.605  -4.427  12.236  1.00  6.160          C  
ATOM   2796  CG1 ILE A 176      26.376  -5.951  11.987  1.00  6.160          C  
ATOM   2797  CG2 ILE A 176      27.667  -4.215  13.272  1.00  6.160          C  
ATOM   2798  CD1 ILE A 176      25.860  -6.753  13.146  1.00  6.160          C  
ATOM   2799  H   ILE A 176      24.516  -4.016  10.693  1.00  5.100          H  
ATOM   2800  HA  ILE A 176      24.977  -4.076  13.621  1.00  5.350          H  
ATOM   2801  HB  ILE A 176      26.979  -4.000  11.333  1.00  7.390          H  
ATOM   2802 1HG1 ILE A 176      25.663  -6.050  11.165  1.00  7.390          H  
ATOM   2803 2HG1 ILE A 176      27.327  -6.377  11.663  1.00  7.390          H  
ATOM   2804 1HG2 ILE A 176      28.581  -4.704  12.937  1.00  7.390          H  
ATOM   2805 2HG2 ILE A 176      27.867  -3.164  13.391  1.00  7.390          H  
ATOM   2806 3HG2 ILE A 176      27.352  -4.622  14.221  1.00  7.390          H  
ATOM   2807 1HD1 ILE A 176      25.740  -7.778  12.849  1.00  7.390          H  
ATOM   2808 2HD1 ILE A 176      26.559  -6.714  13.967  1.00  7.390          H  
ATOM   2809 3HD1 ILE A 176      24.899  -6.361  13.458  1.00  7.390          H  
ATOM   2810  N   ASP A 177      25.627  -1.713  13.969  1.00  4.720          N  
ATOM   2811  CA  ASP A 177      25.911  -0.298  14.174  1.00  5.030          C  
ATOM   2812  C   ASP A 177      27.151   0.050  13.357  1.00  5.290          C  
ATOM   2813  O   ASP A 177      28.140  -0.701  13.389  1.00  5.360          O  
ATOM   2814  CB  ASP A 177      26.177  -0.013  15.656  1.00  6.920          C  
ATOM   2815  CG  ASP A 177      26.325   1.475  16.007  1.00  6.920          C  
ATOM   2816  OD1 ASP A 177      27.372   2.041  15.718  1.00  6.920          O  
ATOM   2817  OD2 ASP A 177      25.410   2.033  16.587  1.00  6.920          O  
ATOM   2818  H   ASP A 177      25.481  -2.323  14.761  1.00  5.660          H  
ATOM   2819  HA  ASP A 177      25.069   0.295  13.817  1.00  6.040          H  
ATOM   2820 1HB  ASP A 177      25.368  -0.428  16.254  1.00  8.300          H  
ATOM   2821 2HB  ASP A 177      27.089  -0.525  15.962  1.00  8.300          H  
ATOM   2822  N   TYR A 178      27.100   1.188  12.653  1.00  5.520          N  
ATOM   2823  CA  TYR A 178      28.164   1.668  11.763  1.00  5.830          C  
ATOM   2824  C   TYR A 178      29.536   1.704  12.420  1.00  6.050          C  
ATOM   2825  O   TYR A 178      30.546   1.727  11.724  1.00  6.290          O  
ATOM   2826  CB  TYR A 178      27.849   3.062  11.222  1.00  8.040          C  
ATOM   2827  CG  TYR A 178      28.052   4.161  12.205  1.00  8.040          C  
ATOM   2828  CD1 TYR A 178      29.278   4.810  12.248  1.00  8.040          C  
ATOM   2829  CD2 TYR A 178      27.041   4.524  13.069  1.00  8.040          C  
ATOM   2830  CE1 TYR A 178      29.494   5.820  13.147  1.00  8.040          C  
ATOM   2831  CE2 TYR A 178      27.257   5.543  13.975  1.00  8.040          C  
ATOM   2832  CZ  TYR A 178      28.482   6.192  14.013  1.00  8.040          C  
ATOM   2833  OH  TYR A 178      28.704   7.210  14.913  1.00  8.040          O  
ATOM   2834  H   TYR A 178      26.257   1.738  12.726  1.00  6.620          H  
ATOM   2835  HA  TYR A 178      28.224   0.987  10.917  1.00  7.000          H  
ATOM   2836 1HB  TYR A 178      28.486   3.261  10.371  1.00  9.650          H  
ATOM   2837 2HB  TYR A 178      26.840   3.105  10.871  1.00  9.650          H  
ATOM   2838  HD1 TYR A 178      30.077   4.515  11.561  1.00  9.650          H  
ATOM   2839  HD2 TYR A 178      26.082   4.016  13.044  1.00  9.650          H  
ATOM   2840  HE1 TYR A 178      30.456   6.326  13.178  1.00  9.650          H  
ATOM   2841  HE2 TYR A 178      26.463   5.836  14.663  1.00  9.650          H  
ATOM   2842  HH  TYR A 178      29.578   7.588  14.760  1.00  9.650          H  
ATOM   2843  N   ALA A 179      29.593   1.783  13.755  1.00  6.040          N  
ATOM   2844  CA  ALA A 179      30.875   1.819  14.424  1.00  6.300          C  
ATOM   2845  C   ALA A 179      31.666   0.531  14.130  1.00  6.340          C  
ATOM   2846  O   ALA A 179      32.897   0.561  14.053  1.00  6.620          O  
ATOM   2847  CB  ALA A 179      30.670   1.997  15.915  1.00  8.720          C  
ATOM   2848  H   ALA A 179      28.732   1.796  14.321  1.00  7.250          H  
ATOM   2849  HA  ALA A 179      31.441   2.661  14.036  1.00  7.560          H  
ATOM   2850 1HB  ALA A 179      31.636   2.045  16.417  1.00 10.460          H  
ATOM   2851 2HB  ALA A 179      30.126   2.916  16.082  1.00 10.460          H  
ATOM   2852 3HB  ALA A 179      30.096   1.158  16.307  1.00 10.460          H  
ATOM   2853  N   GLY A 180      30.962  -0.608  14.009  1.00  6.080          N  
ATOM   2854  CA  GLY A 180      31.588  -1.895  13.714  1.00  6.140          C  
ATOM   2855  C   GLY A 180      31.482  -2.213  12.226  1.00  6.030          C  
ATOM   2856  O   GLY A 180      32.381  -2.835  11.650  1.00  6.180          O  
ATOM   2857  H   GLY A 180      29.947  -0.578  14.082  1.00  7.300          H  
ATOM   2858 1HA  GLY A 180      32.636  -1.871  14.018  1.00  7.370          H  
ATOM   2859 2HA  GLY A 180      31.099  -2.676  14.289  1.00  7.370          H  
ATOM   2860  N   ARG A 181      30.398  -1.704  11.616  1.00  5.810          N  
ATOM   2861  CA  ARG A 181      30.029  -1.848  10.207  1.00  5.690          C  
ATOM   2862  C   ARG A 181      29.563  -3.259   9.834  1.00  5.560          C  
ATOM   2863  O   ARG A 181      29.753  -4.207  10.604  1.00  5.720          O  
ATOM   2864  CB  ARG A 181      31.205  -1.463   9.304  1.00  8.010          C  
ATOM   2865  CG  ARG A 181      31.638  -0.028   9.453  1.00  8.010          C  
ATOM   2866  CD  ARG A 181      32.772   0.322   8.586  1.00  8.010          C  
ATOM   2867  NE  ARG A 181      33.196   1.699   8.797  1.00  8.010          N  
ATOM   2868  CZ  ARG A 181      34.192   2.327   8.136  1.00  8.010          C  
ATOM   2869  NH1 ARG A 181      34.873   1.702   7.200  1.00  8.010          N  
ATOM   2870  NH2 ARG A 181      34.485   3.583   8.432  1.00  8.010          N  
ATOM   2871  H   ARG A 181      29.732  -1.206  12.212  1.00  6.970          H  
ATOM   2872  HA  ARG A 181      29.207  -1.161  10.008  1.00  6.830          H  
ATOM   2873 1HB  ARG A 181      32.060  -2.108   9.437  1.00  9.620          H  
ATOM   2874 2HB  ARG A 181      30.908  -1.569   8.268  1.00  9.620          H  
ATOM   2875 1HG  ARG A 181      30.803   0.641   9.242  1.00  9.620          H  
ATOM   2876 2HG  ARG A 181      31.972   0.128  10.473  1.00  9.620          H  
ATOM   2877 1HD  ARG A 181      33.606  -0.340   8.817  1.00  9.620          H  
ATOM   2878 2HD  ARG A 181      32.480   0.203   7.566  1.00  9.620          H  
ATOM   2879  HE  ARG A 181      32.705   2.224   9.520  1.00  9.620          H  
ATOM   2880 1HH1 ARG A 181      34.660   0.744   6.970  1.00  9.620          H  
ATOM   2881 2HH1 ARG A 181      35.616   2.181   6.710  1.00  9.620          H  
ATOM   2882 1HH2 ARG A 181      33.963   4.068   9.151  1.00  9.620          H  
ATOM   2883 2HH2 ARG A 181      35.229   4.062   7.941  1.00  9.620          H  
ATOM   2884  N   ARG A 182      28.993  -3.369   8.610  1.00  5.460          N  
ATOM   2885  CA  ARG A 182      28.506  -4.601   7.956  1.00  5.380          C  
ATOM   2886  C   ARG A 182      27.019  -4.915   8.200  1.00  5.000          C  
ATOM   2887  O   ARG A 182      26.391  -4.406   9.135  1.00  4.820          O  
ATOM   2888  CB  ARG A 182      29.343  -5.823   8.341  1.00  7.560          C  
ATOM   2889  CG  ARG A 182      30.793  -5.701   7.904  1.00  7.560          C  
ATOM   2890  CD  ARG A 182      31.613  -6.843   8.244  1.00  7.560          C  
ATOM   2891  NE  ARG A 182      32.992  -6.574   7.888  1.00  7.560          N  
ATOM   2892  CZ  ARG A 182      33.899  -5.973   8.702  1.00  7.560          C  
ATOM   2893  NH1 ARG A 182      33.567  -5.608   9.928  1.00  7.560          N  
ATOM   2894  NH2 ARG A 182      35.121  -5.742   8.261  1.00  7.560          N  
ATOM   2895  H   ARG A 182      28.910  -2.520   8.070  1.00  6.550          H  
ATOM   2896  HA  ARG A 182      28.634  -4.481   6.879  1.00  6.460          H  
ATOM   2897 1HB  ARG A 182      29.249  -6.091   9.397  1.00  9.080          H  
ATOM   2898 2HB  ARG A 182      28.961  -6.676   7.763  1.00  9.080          H  
ATOM   2899 1HG  ARG A 182      30.810  -5.617   6.830  1.00  9.080          H  
ATOM   2900 2HG  ARG A 182      31.254  -4.824   8.338  1.00  9.080          H  
ATOM   2901 1HD  ARG A 182      31.548  -7.066   9.306  1.00  9.080          H  
ATOM   2902 2HD  ARG A 182      31.272  -7.700   7.668  1.00  9.080          H  
ATOM   2903  HE  ARG A 182      33.264  -6.788   6.920  1.00  9.080          H  
ATOM   2904 1HH1 ARG A 182      32.627  -5.757  10.273  1.00  9.080          H  
ATOM   2905 2HH1 ARG A 182      34.242  -5.146  10.523  1.00  9.080          H  
ATOM   2906 1HH2 ARG A 182      35.381  -6.012   7.320  1.00  9.080          H  
ATOM   2907 2HH2 ARG A 182      35.795  -5.293   8.859  1.00  9.080          H  
ATOM   2908  N   MET A 183      26.455  -5.727   7.300  1.00  4.910          N  
ATOM   2909  CA  MET A 183      25.072  -6.198   7.445  1.00  4.600          C  
ATOM   2910  C   MET A 183      25.028  -7.730   7.420  1.00  4.600          C  
ATOM   2911  O   MET A 183      25.888  -8.389   6.819  1.00  4.840          O  
ATOM   2912  CB  MET A 183      24.130  -5.534   6.423  1.00  6.560          C  
ATOM   2913  CG  MET A 183      22.620  -5.988   6.536  1.00  6.560          C  
ATOM   2914  SD  MET A 183      21.452  -5.120   5.456  1.00  6.560          S  
ATOM   2915  CE  MET A 183      21.142  -3.713   6.483  1.00  6.560          C  
ATOM   2916  H   MET A 183      27.040  -6.053   6.520  1.00  5.890          H  
ATOM   2917  HA  MET A 183      24.710  -5.903   8.431  1.00  5.520          H  
ATOM   2918 1HB  MET A 183      24.182  -4.473   6.529  1.00  7.880          H  
ATOM   2919 2HB  MET A 183      24.477  -5.756   5.429  1.00  7.880          H  
ATOM   2920 1HG  MET A 183      22.527  -7.049   6.336  1.00  7.880          H  
ATOM   2921 2HG  MET A 183      22.295  -5.823   7.551  1.00  7.880          H  
ATOM   2922 1HE  MET A 183      20.433  -3.044   6.012  1.00  7.880          H  
ATOM   2923 2HE  MET A 183      20.738  -4.041   7.441  1.00  7.880          H  
ATOM   2924 3HE  MET A 183      22.059  -3.217   6.651  1.00  7.880          H  
ATOM   2925  N   TYR A 184      24.053  -8.279   8.152  1.00  4.370          N  
ATOM   2926  CA  TYR A 184      23.779  -9.707   8.270  1.00  4.390          C  
ATOM   2927  C   TYR A 184      22.422 -10.160   7.721  1.00  4.220          C  
ATOM   2928  O   TYR A 184      21.386  -9.489   7.880  1.00  4.020          O  
ATOM   2929  CB  TYR A 184      23.849 -10.083   9.741  1.00  6.140          C  
ATOM   2930  CG  TYR A 184      25.193 -10.251  10.388  1.00  6.140          C  
ATOM   2931  CD1 TYR A 184      26.121  -9.224  10.468  1.00  6.140          C  
ATOM   2932  CD2 TYR A 184      25.450 -11.455  11.000  1.00  6.140          C  
ATOM   2933  CE1 TYR A 184      27.311  -9.431  11.119  1.00  6.140          C  
ATOM   2934  CE2 TYR A 184      26.611 -11.648  11.655  1.00  6.140          C  
ATOM   2935  CZ  TYR A 184      27.551 -10.647  11.711  1.00  6.140          C  
ATOM   2936  OH  TYR A 184      28.734 -10.865  12.370  1.00  6.140          O  
ATOM   2937  H   TYR A 184      23.409  -7.663   8.658  1.00  5.240          H  
ATOM   2938  HA  TYR A 184      24.551 -10.237   7.723  1.00  5.270          H  
ATOM   2939 1HB  TYR A 184      23.404  -9.266  10.247  1.00  7.370          H  
ATOM   2940 2HB  TYR A 184      23.250 -10.971   9.933  1.00  7.370          H  
ATOM   2941  HD1 TYR A 184      25.926  -8.259  10.019  1.00  7.370          H  
ATOM   2942  HD2 TYR A 184      24.712 -12.251  10.961  1.00  7.370          H  
ATOM   2943  HE1 TYR A 184      28.050  -8.634  11.177  1.00  7.370          H  
ATOM   2944  HE2 TYR A 184      26.801 -12.602  12.139  1.00  7.370          H  
ATOM   2945  HH  TYR A 184      29.331 -10.103  12.256  1.00  7.370          H  
ATOM   2946  N   TRP A 185      22.415 -11.367   7.153  1.00  4.350          N  
ATOM   2947  CA  TRP A 185      21.176 -11.969   6.657  1.00  4.300          C  
ATOM   2948  C   TRP A 185      21.152 -13.449   7.093  1.00  4.390          C  
ATOM   2949  O   TRP A 185      22.170 -14.139   6.970  1.00  4.600          O  
ATOM   2950  CB  TRP A 185      21.144 -11.834   5.123  1.00  6.040          C  
ATOM   2951  CG  TRP A 185      21.300 -10.389   4.594  1.00  6.040          C  
ATOM   2952  CD1 TRP A 185      20.339  -9.481   4.269  1.00  6.040          C  
ATOM   2953  CD2 TRP A 185      22.536  -9.728   4.331  1.00  6.040          C  
ATOM   2954  NE1 TRP A 185      20.889  -8.341   3.834  1.00  6.040          N  
ATOM   2955  CE2 TRP A 185      22.222  -8.456   3.870  1.00  6.040          C  
ATOM   2956  CE3 TRP A 185      23.858 -10.095   4.450  1.00  6.040          C  
ATOM   2957  CZ2 TRP A 185      23.175  -7.560   3.548  1.00  6.040          C  
ATOM   2958  CZ3 TRP A 185      24.799  -9.193   4.132  1.00  6.040          C  
ATOM   2959  CH2 TRP A 185      24.465  -7.944   3.700  1.00  6.040          C  
ATOM   2960  H   TRP A 185      23.317 -11.847   7.054  1.00  5.220          H  
ATOM   2961  HA  TRP A 185      20.317 -11.456   7.089  1.00  5.160          H  
ATOM   2962 1HB  TRP A 185      21.915 -12.430   4.687  1.00  7.250          H  
ATOM   2963 2HB  TRP A 185      20.237 -12.213   4.764  1.00  7.250          H  
ATOM   2964  HD1 TRP A 185      19.308  -9.612   4.343  1.00  7.250          H  
ATOM   2965  HE1 TRP A 185      20.368  -7.528   3.540  1.00  7.250          H  
ATOM   2966  HE3 TRP A 185      24.139 -11.077   4.803  1.00  7.250          H  
ATOM   2967  HZ2 TRP A 185      22.935  -6.559   3.192  1.00  7.250          H  
ATOM   2968  HZ3 TRP A 185      25.815  -9.494   4.242  1.00  7.250          H  
ATOM   2969  HH2 TRP A 185      25.229  -7.223   3.462  1.00  7.250          H  
ATOM   2970  N   VAL A 186      20.016 -13.969   7.602  1.00  4.250          N  
ATOM   2971  CA  VAL A 186      20.028 -15.378   8.044  1.00  4.350          C  
ATOM   2972  C   VAL A 186      18.959 -16.297   7.433  1.00  4.480          C  
ATOM   2973  O   VAL A 186      17.761 -16.017   7.496  1.00  4.440          O  
ATOM   2974  CB  VAL A 186      19.926 -15.449   9.588  1.00  6.050          C  
ATOM   2975  CG1 VAL A 186      19.917 -16.947  10.088  1.00  6.050          C  
ATOM   2976  CG2 VAL A 186      21.104 -14.692  10.192  1.00  6.050          C  
ATOM   2977  H   VAL A 186      19.162 -13.402   7.696  1.00  5.100          H  
ATOM   2978  HA  VAL A 186      20.988 -15.781   7.776  1.00  5.220          H  
ATOM   2979  HB  VAL A 186      18.991 -14.990   9.908  1.00  7.260          H  
ATOM   2980 1HG1 VAL A 186      19.842 -16.964  11.174  1.00  7.260          H  
ATOM   2981 2HG1 VAL A 186      19.065 -17.484   9.672  1.00  7.260          H  
ATOM   2982 3HG1 VAL A 186      20.842 -17.445   9.781  1.00  7.260          H  
ATOM   2983 1HG2 VAL A 186      21.030 -14.722  11.248  1.00  7.260          H  
ATOM   2984 2HG2 VAL A 186      22.025 -15.159   9.870  1.00  7.260          H  
ATOM   2985 3HG2 VAL A 186      21.094 -13.655   9.872  1.00  7.260          H  
ATOM   2986  N   ASP A 187      19.417 -17.419   6.851  1.00  4.700          N  
ATOM   2987  CA  ASP A 187      18.513 -18.420   6.263  1.00  4.860          C  
ATOM   2988  C   ASP A 187      18.311 -19.559   7.231  1.00  4.850          C  
ATOM   2989  O   ASP A 187      19.170 -20.445   7.368  1.00  4.970          O  
ATOM   2990  CB  ASP A 187      18.982 -19.051   4.951  1.00  6.740          C  
ATOM   2991  CG  ASP A 187      17.907 -20.033   4.378  1.00  6.740          C  
ATOM   2992  OD1 ASP A 187      16.874 -20.218   5.034  1.00  6.740          O  
ATOM   2993  OD2 ASP A 187      18.122 -20.573   3.317  1.00  6.740          O  
ATOM   2994  H   ASP A 187      20.433 -17.553   6.870  1.00  5.640          H  
ATOM   2995  HA  ASP A 187      17.544 -17.950   6.082  1.00  5.830          H  
ATOM   2996 1HB  ASP A 187      19.237 -18.314   4.215  1.00  8.090          H  
ATOM   2997 2HB  ASP A 187      19.840 -19.638   5.135  1.00  8.090          H  
ATOM   2998  N   ALA A 188      17.175 -19.568   7.898  1.00  4.840          N  
ATOM   2999  CA  ALA A 188      16.926 -20.550   8.928  1.00  4.960          C  
ATOM   3000  C   ALA A 188      17.031 -21.996   8.412  1.00  5.010          C  
ATOM   3001  O   ALA A 188      17.459 -22.872   9.161  1.00  5.150          O  
ATOM   3002  CB  ALA A 188      15.555 -20.310   9.528  1.00  6.900          C  
ATOM   3003  H   ALA A 188      16.492 -18.843   7.708  1.00  5.810          H  
ATOM   3004  HA  ALA A 188      17.677 -20.417   9.703  1.00  5.950          H  
ATOM   3005 1HB  ALA A 188      15.372 -20.998  10.307  1.00  8.280          H  
ATOM   3006 2HB  ALA A 188      15.504 -19.293   9.931  1.00  8.280          H  
ATOM   3007 3HB  ALA A 188      14.795 -20.435   8.760  1.00  8.280          H  
ATOM   3008  N   LYS A 189      16.708 -22.267   7.137  1.00  5.040          N  
ATOM   3009  CA  LYS A 189      16.695 -23.650   6.644  1.00  5.240          C  
ATOM   3010  C   LYS A 189      17.995 -24.433   6.875  1.00  5.430          C  
ATOM   3011  O   LYS A 189      17.954 -25.650   7.077  1.00  5.690          O  
ATOM   3012  CB  LYS A 189      16.344 -23.695   5.157  1.00  7.260          C  
ATOM   3013  CG  LYS A 189      16.172 -25.121   4.609  1.00  7.260          C  
ATOM   3014  CD  LYS A 189      15.757 -25.134   3.150  1.00  7.260          C  
ATOM   3015  CE  LYS A 189      15.593 -26.564   2.653  1.00  7.260          C  
ATOM   3016  NZ  LYS A 189      15.233 -26.619   1.216  1.00  7.260          N  
ATOM   3017  H   LYS A 189      16.442 -21.516   6.478  1.00  6.050          H  
ATOM   3018  HA  LYS A 189      15.909 -24.178   7.182  1.00  6.290          H  
ATOM   3019 1HB  LYS A 189      15.425 -23.139   4.983  1.00  8.710          H  
ATOM   3020 2HB  LYS A 189      17.136 -23.199   4.584  1.00  8.710          H  
ATOM   3021 1HG  LYS A 189      17.109 -25.662   4.693  1.00  8.710          H  
ATOM   3022 2HG  LYS A 189      15.425 -25.646   5.200  1.00  8.710          H  
ATOM   3023 1HD  LYS A 189      14.819 -24.593   3.026  1.00  8.710          H  
ATOM   3024 2HD  LYS A 189      16.528 -24.639   2.556  1.00  8.710          H  
ATOM   3025 1HE  LYS A 189      16.524 -27.104   2.804  1.00  8.710          H  
ATOM   3026 2HE  LYS A 189      14.807 -27.048   3.231  1.00  8.710          H  
ATOM   3027 1HZ  LYS A 189      15.132 -27.582   0.930  1.00  8.710          H  
ATOM   3028 2HZ  LYS A 189      14.365 -26.128   1.061  1.00  8.710          H  
ATOM   3029 3HZ  LYS A 189      15.973 -26.184   0.681  1.00  8.710          H  
ATOM   3030  N   HIS A 190      19.153 -23.777   6.751  1.00  5.490          N  
ATOM   3031  CA  HIS A 190      20.432 -24.467   6.930  1.00  5.400          C  
ATOM   3032  C   HIS A 190      21.259 -23.634   7.893  1.00  5.380          C  
ATOM   3033  O   HIS A 190      22.500 -23.683   7.897  1.00  5.700          O  
ATOM   3034  CB  HIS A 190      21.176 -24.611   5.602  1.00  7.600          C  
ATOM   3035  CG  HIS A 190      20.430 -25.334   4.542  1.00  7.600          C  
ATOM   3036  ND1 HIS A 190      20.194 -26.691   4.577  1.00  7.600          N  
ATOM   3037  CD2 HIS A 190      19.869 -24.875   3.402  1.00  7.600          C  
ATOM   3038  CE1 HIS A 190      19.524 -27.037   3.488  1.00  7.600          C  
ATOM   3039  NE2 HIS A 190      19.319 -25.951   2.759  1.00  7.600          N  
ATOM   3040  H   HIS A 190      19.155 -22.764   6.591  1.00  6.590          H  
ATOM   3041  HA  HIS A 190      20.283 -25.451   7.368  1.00  6.480          H  
ATOM   3042 1HB  HIS A 190      21.426 -23.649   5.221  1.00  9.120          H  
ATOM   3043 2HB  HIS A 190      22.107 -25.145   5.775  1.00  9.120          H  
ATOM   3044  HD1 HIS A 190      20.082 -27.203   5.430  1.00  9.120          H  
ATOM   3045  HD2 HIS A 190      19.801 -23.880   2.960  1.00  9.120          H  
ATOM   3046  HE1 HIS A 190      19.239 -28.074   3.320  1.00  9.120          H  
ATOM   3047  N   HIS A 191      20.543 -22.749   8.587  1.00  5.250          N  
ATOM   3048  CA  HIS A 191      21.085 -21.762   9.498  1.00  5.540          C  
ATOM   3049  C   HIS A 191      22.250 -21.024   8.846  1.00  5.530          C  
ATOM   3050  O   HIS A 191      23.347 -20.962   9.401  1.00  5.820          O  
ATOM   3051  CB  HIS A 191      21.481 -22.383  10.820  1.00  7.640          C  
ATOM   3052  CG  HIS A 191      21.463 -21.394  11.900  1.00  7.640          C  
ATOM   3053  ND1 HIS A 191      21.934 -20.134  11.716  1.00  7.640          N  
ATOM   3054  CD2 HIS A 191      21.035 -21.457  13.175  1.00  7.640          C  
ATOM   3055  CE1 HIS A 191      21.796 -19.453  12.821  1.00  7.640          C  
ATOM   3056  NE2 HIS A 191      21.263 -20.240  13.733  1.00  7.640          N  
ATOM   3057  H   HIS A 191      19.525 -22.820   8.549  1.00  6.300          H  
ATOM   3058  HA  HIS A 191      20.318 -21.018   9.710  1.00  6.650          H  
ATOM   3059 1HB  HIS A 191      20.788 -23.190  11.073  1.00  9.170          H  
ATOM   3060 2HB  HIS A 191      22.472 -22.804  10.734  1.00  9.170          H  
ATOM   3061  HD1 HIS A 191      22.717 -19.964  11.092  1.00  9.170          H  
ATOM   3062  HD2 HIS A 191      20.588 -22.244  13.776  1.00  9.170          H  
ATOM   3063  HE1 HIS A 191      22.126 -18.423  12.867  1.00  9.170          H  
ATOM   3064  N   VAL A 192      22.012 -20.473   7.661  1.00  5.300          N  
ATOM   3065  CA  VAL A 192      23.072 -19.801   6.923  1.00  5.350          C  
ATOM   3066  C   VAL A 192      23.223 -18.397   7.406  1.00  5.100          C  
ATOM   3067  O   VAL A 192      22.257 -17.638   7.373  1.00  4.890          O  
ATOM   3068  CB  VAL A 192      22.743 -19.690   5.420  1.00  7.470          C  
ATOM   3069  CG1 VAL A 192      23.873 -18.928   4.660  1.00  7.470          C  
ATOM   3070  CG2 VAL A 192      22.457 -21.052   4.875  1.00  7.470          C  
ATOM   3071  H   VAL A 192      21.056 -20.524   7.306  1.00  6.360          H  
ATOM   3072  HA  VAL A 192      24.009 -20.340   7.071  1.00  6.420          H  
ATOM   3073  HB  VAL A 192      21.883 -19.075   5.305  1.00  8.960          H  
ATOM   3074 1HG1 VAL A 192      23.604 -18.826   3.609  1.00  8.960          H  
ATOM   3075 2HG1 VAL A 192      24.007 -17.938   5.073  1.00  8.960          H  
ATOM   3076 3HG1 VAL A 192      24.799 -19.437   4.722  1.00  8.960          H  
ATOM   3077 1HG2 VAL A 192      22.190 -20.986   3.823  1.00  8.960          H  
ATOM   3078 2HG2 VAL A 192      23.311 -21.666   4.992  1.00  8.960          H  
ATOM   3079 3HG2 VAL A 192      21.630 -21.470   5.430  1.00  8.960          H  
ATOM   3080  N   ILE A 193      24.426 -18.001   7.788  1.00  5.170          N  
ATOM   3081  CA  ILE A 193      24.581 -16.621   8.207  1.00  5.020          C  
ATOM   3082  C   ILE A 193      25.493 -15.928   7.228  1.00  5.090          C  
ATOM   3083  O   ILE A 193      26.689 -16.239   7.143  1.00  5.270          O  
ATOM   3084  CB  ILE A 193      25.177 -16.476   9.618  1.00  7.090          C  
ATOM   3085  CG1 ILE A 193      24.342 -17.241  10.616  1.00  7.090          C  
ATOM   3086  CG2 ILE A 193      25.254 -14.980  10.019  1.00  7.090          C  
ATOM   3087  CD1 ILE A 193      24.945 -18.570  10.975  1.00  7.090          C  
ATOM   3088  H   ILE A 193      25.202 -18.674   7.783  1.00  6.200          H  
ATOM   3089  HA  ILE A 193      23.618 -16.112   8.179  1.00  6.020          H  
ATOM   3090  HB  ILE A 193      26.165 -16.895   9.633  1.00  8.510          H  
ATOM   3091 1HG1 ILE A 193      24.234 -16.678  11.493  1.00  8.510          H  
ATOM   3092 2HG1 ILE A 193      23.355 -17.417  10.195  1.00  8.510          H  
ATOM   3093 1HG2 ILE A 193      25.682 -14.893  11.012  1.00  8.510          H  
ATOM   3094 2HG2 ILE A 193      25.878 -14.427   9.314  1.00  8.510          H  
ATOM   3095 3HG2 ILE A 193      24.257 -14.549  10.017  1.00  8.510          H  
ATOM   3096 1HD1 ILE A 193      24.333 -19.068  11.669  1.00  8.510          H  
ATOM   3097 2HD1 ILE A 193      25.049 -19.196  10.096  1.00  8.510          H  
ATOM   3098 3HD1 ILE A 193      25.920 -18.414  11.429  1.00  8.510          H  
ATOM   3099  N   GLU A 194      24.918 -14.971   6.510  1.00  4.990          N  
ATOM   3100  CA  GLU A 194      25.635 -14.215   5.503  1.00  5.110          C  
ATOM   3101  C   GLU A 194      26.102 -12.917   6.111  1.00  5.090          C  
ATOM   3102  O   GLU A 194      25.353 -12.264   6.846  1.00  4.910          O  
ATOM   3103  CB  GLU A 194      24.724 -13.908   4.304  1.00  7.110          C  
ATOM   3104  CG  GLU A 194      24.202 -15.111   3.554  1.00  7.110          C  
ATOM   3105  CD  GLU A 194      25.269 -15.789   2.795  1.00  7.110          C  
ATOM   3106  OE1 GLU A 194      26.209 -15.130   2.437  1.00  7.110          O  
ATOM   3107  OE2 GLU A 194      25.172 -16.968   2.581  1.00  7.110          O  
ATOM   3108  H   GLU A 194      23.924 -14.778   6.665  1.00  5.990          H  
ATOM   3109  HA  GLU A 194      26.505 -14.781   5.171  1.00  6.130          H  
ATOM   3110 1HB  GLU A 194      23.872 -13.372   4.658  1.00  8.530          H  
ATOM   3111 2HB  GLU A 194      25.249 -13.259   3.601  1.00  8.530          H  
ATOM   3112 1HG  GLU A 194      23.777 -15.801   4.270  1.00  8.530          H  
ATOM   3113 2HG  GLU A 194      23.409 -14.804   2.884  1.00  8.530          H  
ATOM   3114  N   ARG A 195      27.312 -12.502   5.758  1.00  5.370          N  
ATOM   3115  CA  ARG A 195      27.881 -11.244   6.216  1.00  5.540          C  
ATOM   3116  C   ARG A 195      28.481 -10.484   5.042  1.00  5.470          C  
ATOM   3117  O   ARG A 195      29.215 -11.063   4.231  1.00  5.460          O  
ATOM   3118  CB  ARG A 195      28.994 -11.534   7.214  1.00  7.690          C  
ATOM   3119  CG  ARG A 195      28.560 -12.201   8.496  1.00  7.690          C  
ATOM   3120  CD  ARG A 195      29.734 -12.582   9.345  1.00  7.690          C  
ATOM   3121  NE  ARG A 195      29.329 -13.120  10.643  1.00  7.690          N  
ATOM   3122  CZ  ARG A 195      28.933 -14.394  10.883  1.00  7.690          C  
ATOM   3123  NH1 ARG A 195      28.877 -15.271   9.910  1.00  7.690          N  
ATOM   3124  NH2 ARG A 195      28.588 -14.765  12.107  1.00  7.690          N  
ATOM   3125  H   ARG A 195      27.895 -13.110   5.174  1.00  6.440          H  
ATOM   3126  HA  ARG A 195      27.102 -10.637   6.678  1.00  6.650          H  
ATOM   3127 1HB  ARG A 195      29.730 -12.185   6.742  1.00  9.230          H  
ATOM   3128 2HB  ARG A 195      29.495 -10.603   7.476  1.00  9.230          H  
ATOM   3129 1HG  ARG A 195      27.935 -11.514   9.037  1.00  9.230          H  
ATOM   3130 2HG  ARG A 195      27.990 -13.096   8.272  1.00  9.230          H  
ATOM   3131 1HD  ARG A 195      30.340 -13.326   8.831  1.00  9.230          H  
ATOM   3132 2HD  ARG A 195      30.342 -11.695   9.532  1.00  9.230          H  
ATOM   3133  HE  ARG A 195      29.364 -12.470  11.439  1.00  9.230          H  
ATOM   3134 1HH1 ARG A 195      29.124 -15.005   8.969  1.00  9.230          H  
ATOM   3135 2HH1 ARG A 195      28.572 -16.210  10.108  1.00  9.230          H  
ATOM   3136 1HH2 ARG A 195      28.622 -14.097  12.871  1.00  9.230          H  
ATOM   3137 2HH2 ARG A 195      28.280 -15.709  12.276  1.00  9.230          H  
ATOM   3138  N   ALA A 196      28.255  -9.172   4.979  1.00  5.540          N  
ATOM   3139  CA  ALA A 196      28.867  -8.420   3.882  1.00  5.570          C  
ATOM   3140  C   ALA A 196      29.209  -6.985   4.207  1.00  5.900          C  
ATOM   3141  O   ALA A 196      28.632  -6.334   5.098  1.00  6.040          O  
ATOM   3142  CB  ALA A 196      27.974  -8.423   2.669  1.00  7.790          C  
ATOM   3143  H   ALA A 196      27.612  -8.739   5.653  1.00  6.650          H  
ATOM   3144  HA  ALA A 196      29.800  -8.921   3.624  1.00  6.680          H  
ATOM   3145 1HB  ALA A 196      28.465  -7.906   1.845  1.00  9.340          H  
ATOM   3146 2HB  ALA A 196      27.760  -9.436   2.385  1.00  9.340          H  
ATOM   3147 3HB  ALA A 196      27.093  -7.923   2.892  1.00  9.340          H  
ATOM   3148  N   ASN A 197      30.157  -6.491   3.428  1.00  6.110          N  
ATOM   3149  CA  ASN A 197      30.706  -5.152   3.562  1.00  6.480          C  
ATOM   3150  C   ASN A 197      29.852  -4.069   2.921  1.00  6.310          C  
ATOM   3151  O   ASN A 197      28.792  -4.338   2.354  1.00  6.190          O  
ATOM   3152  CB  ASN A 197      32.119  -5.143   3.023  1.00  8.920          C  
ATOM   3153  CG  ASN A 197      33.039  -5.998   3.864  1.00  8.920          C  
ATOM   3154  OD1 ASN A 197      32.882  -6.084   5.097  1.00  8.920          O  
ATOM   3155  ND2 ASN A 197      33.988  -6.615   3.227  1.00  8.920          N  
ATOM   3156  H   ASN A 197      30.516  -7.115   2.690  1.00  7.330          H  
ATOM   3157  HA  ASN A 197      30.756  -4.916   4.624  1.00  7.780          H  
ATOM   3158 1HB  ASN A 197      32.118  -5.530   2.002  1.00 10.710          H  
ATOM   3159 2HB  ASN A 197      32.510  -4.130   2.991  1.00 10.710          H  
ATOM   3160 1HD2 ASN A 197      34.633  -7.199   3.722  1.00 10.710          H  
ATOM   3161 2HD2 ASN A 197      34.075  -6.506   2.236  1.00 10.710          H  
ATOM   3162  N   LEU A 198      30.315  -2.826   3.044  1.00  6.440          N  
ATOM   3163  CA  LEU A 198      29.586  -1.671   2.532  1.00  6.420          C  
ATOM   3164  C   LEU A 198      29.911  -1.374   1.079  1.00  6.490          C  
ATOM   3165  O   LEU A 198      30.986  -1.713   0.582  1.00  6.940          O  
ATOM   3166  CB  LEU A 198      29.909  -0.448   3.417  1.00  9.000          C  
ATOM   3167  CG  LEU A 198      31.395   0.032   3.462  1.00  9.000          C  
ATOM   3168  CD1 LEU A 198      31.624   1.163   2.453  1.00  9.000          C  
ATOM   3169  CD2 LEU A 198      31.713   0.487   4.850  1.00  9.000          C  
ATOM   3170  H   LEU A 198      31.195  -2.683   3.514  1.00  7.730          H  
ATOM   3171  HA  LEU A 198      28.516  -1.878   2.603  1.00  7.700          H  
ATOM   3172 1HB  LEU A 198      29.307   0.391   3.071  1.00 10.800          H  
ATOM   3173 2HB  LEU A 198      29.605  -0.673   4.436  1.00 10.800          H  
ATOM   3174  HG  LEU A 198      32.053  -0.790   3.191  1.00 10.800          H  
ATOM   3175 1HD1 LEU A 198      32.662   1.481   2.498  1.00 10.800          H  
ATOM   3176 2HD1 LEU A 198      31.414   0.827   1.457  1.00 10.800          H  
ATOM   3177 3HD1 LEU A 198      30.973   2.002   2.696  1.00 10.800          H  
ATOM   3178 1HD2 LEU A 198      32.750   0.814   4.904  1.00 10.800          H  
ATOM   3179 2HD2 LEU A 198      31.068   1.308   5.099  1.00 10.800          H  
ATOM   3180 3HD2 LEU A 198      31.551  -0.336   5.538  1.00 10.800          H  
ATOM   3181  N   ASP A 199      28.970  -0.714   0.406  1.00  6.170          N  
ATOM   3182  CA  ASP A 199      29.088  -0.252  -0.979  1.00  6.220          C  
ATOM   3183  C   ASP A 199      29.511  -1.384  -1.925  1.00  6.200          C  
ATOM   3184  O   ASP A 199      30.332  -1.187  -2.820  1.00  6.310          O  
ATOM   3185  CB  ASP A 199      30.076   0.927  -1.093  1.00  8.690          C  
ATOM   3186  CG  ASP A 199      29.924   1.806  -2.415  1.00  8.690          C  
ATOM   3187  OD1 ASP A 199      28.822   1.881  -2.968  1.00  8.690          O  
ATOM   3188  OD2 ASP A 199      30.894   2.424  -2.816  1.00  8.690          O  
ATOM   3189  H   ASP A 199      28.106  -0.486   0.920  1.00  7.400          H  
ATOM   3190  HA  ASP A 199      28.109   0.111  -1.294  1.00  7.460          H  
ATOM   3191 1HB  ASP A 199      29.929   1.585  -0.236  1.00 10.430          H  
ATOM   3192 2HB  ASP A 199      31.099   0.544  -1.044  1.00 10.430          H  
ATOM   3193  N   GLY A 200      28.934  -2.569  -1.748  1.00  6.230          N  
ATOM   3194  CA  GLY A 200      29.245  -3.690  -2.610  1.00  6.390          C  
ATOM   3195  C   GLY A 200      28.624  -4.996  -2.133  1.00  6.400          C  
ATOM   3196  O   GLY A 200      27.847  -5.031  -1.180  1.00  6.470          O  
ATOM   3197  H   GLY A 200      28.271  -2.683  -0.991  1.00  7.480          H  
ATOM   3198 1HA  GLY A 200      28.889  -3.472  -3.617  1.00  7.670          H  
ATOM   3199 2HA  GLY A 200      30.326  -3.801  -2.672  1.00  7.670          H  
ATOM   3200  N   SER A 201      28.986  -6.074  -2.832  1.00  6.580          N  
ATOM   3201  CA  SER A 201      28.514  -7.434  -2.591  1.00  6.830          C  
ATOM   3202  C   SER A 201      29.562  -8.353  -1.949  1.00  6.680          C  
ATOM   3203  O   SER A 201      29.363  -9.568  -1.875  1.00  6.780          O  
ATOM   3204  CB  SER A 201      28.092  -8.027  -3.912  1.00  9.460          C  
ATOM   3205  OG  SER A 201      29.180  -8.079  -4.802  1.00  9.460          O  
ATOM   3206  H   SER A 201      29.613  -5.949  -3.615  1.00  7.900          H  
ATOM   3207  HA  SER A 201      27.649  -7.383  -1.929  1.00  8.200          H  
ATOM   3208 1HB  SER A 201      27.714  -9.025  -3.753  1.00 11.350          H  
ATOM   3209 2HB  SER A 201      27.291  -7.428  -4.342  1.00 11.350          H  
ATOM   3210  HG  SER A 201      28.843  -8.485  -5.607  1.00 11.350          H  
ATOM   3211  N   HIS A 202      30.708  -7.797  -1.527  1.00  6.550          N  
ATOM   3212  CA  HIS A 202      31.776  -8.624  -0.943  1.00  6.580          C  
ATOM   3213  C   HIS A 202      31.241  -9.321   0.295  1.00  6.320          C  
ATOM   3214  O   HIS A 202      30.675  -8.668   1.182  1.00  6.190          O  
ATOM   3215  CB  HIS A 202      33.008  -7.782  -0.594  1.00  9.200          C  
ATOM   3216  CG  HIS A 202      34.190  -8.595  -0.165  1.00  9.200          C  
ATOM   3217  ND1 HIS A 202      34.260  -9.233   1.057  1.00  9.200          N  
ATOM   3218  CD2 HIS A 202      35.356  -8.874  -0.800  1.00  9.200          C  
ATOM   3219  CE1 HIS A 202      35.409  -9.870   1.153  1.00  9.200          C  
ATOM   3220  NE2 HIS A 202      36.095  -9.668   0.040  1.00  9.200          N  
ATOM   3221  H   HIS A 202      30.815  -6.798  -1.600  1.00  7.860          H  
ATOM   3222  HA  HIS A 202      32.080  -9.393  -1.654  1.00  7.900          H  
ATOM   3223 1HB  HIS A 202      33.298  -7.187  -1.458  1.00 11.040          H  
ATOM   3224 2HB  HIS A 202      32.760  -7.096   0.209  1.00 11.040          H  
ATOM   3225  HD2 HIS A 202      35.654  -8.535  -1.794  1.00 11.040          H  
ATOM   3226  HE1 HIS A 202      35.737 -10.464   2.006  1.00 11.040          H  
ATOM   3227  HE2 HIS A 202      37.015 -10.037  -0.165  1.00 11.040          H  
ATOM   3228  N   ARG A 203      31.451 -10.639   0.388  1.00  6.370          N  
ATOM   3229  CA  ARG A 203      30.863 -11.382   1.494  1.00  6.210          C  
ATOM   3230  C   ARG A 203      31.564 -12.657   1.941  1.00  6.410          C  
ATOM   3231  O   ARG A 203      32.410 -13.218   1.240  1.00  6.800          O  
ATOM   3232  CB  ARG A 203      29.433 -11.725   1.091  1.00  8.760          C  
ATOM   3233  CG  ARG A 203      29.270 -12.492  -0.266  1.00  8.760          C  
ATOM   3234  CD  ARG A 203      29.246 -13.978  -0.147  1.00  8.760          C  
ATOM   3235  NE  ARG A 203      29.048 -14.600  -1.466  1.00  8.760          N  
ATOM   3236  CZ  ARG A 203      28.974 -15.926  -1.701  1.00  8.760          C  
ATOM   3237  NH1 ARG A 203      29.044 -16.775  -0.702  1.00  8.760          N  
ATOM   3238  NH2 ARG A 203      28.827 -16.366  -2.941  1.00  8.760          N  
ATOM   3239  H   ARG A 203      31.973 -11.119  -0.330  1.00  7.640          H  
ATOM   3240  HA  ARG A 203      30.830 -10.711   2.348  1.00  7.450          H  
ATOM   3241 1HB  ARG A 203      28.956 -12.315   1.873  1.00 10.510          H  
ATOM   3242 2HB  ARG A 203      28.887 -10.809   0.999  1.00 10.510          H  
ATOM   3243 1HG  ARG A 203      28.351 -12.186  -0.748  1.00 10.510          H  
ATOM   3244 2HG  ARG A 203      30.100 -12.238  -0.922  1.00 10.510          H  
ATOM   3245 1HD  ARG A 203      30.181 -14.347   0.259  1.00 10.510          H  
ATOM   3246 2HD  ARG A 203      28.419 -14.272   0.507  1.00 10.510          H  
ATOM   3247  HE  ARG A 203      28.991 -13.976  -2.264  1.00 10.510          H  
ATOM   3248 1HH1 ARG A 203      29.139 -16.427   0.240  1.00 10.510          H  
ATOM   3249 2HH1 ARG A 203      28.987 -17.769  -0.867  1.00 10.510          H  
ATOM   3250 1HH2 ARG A 203      28.776 -15.709  -3.708  1.00 10.510          H  
ATOM   3251 2HH2 ARG A 203      28.773 -17.358  -3.124  1.00 10.510          H  
ATOM   3252  N   LYS A 204      31.125 -13.128   3.112  1.00  6.180          N  
ATOM   3253  CA  LYS A 204      31.542 -14.378   3.748  1.00  6.350          C  
ATOM   3254  C   LYS A 204      30.312 -15.049   4.363  1.00  6.030          C  
ATOM   3255  O   LYS A 204      29.343 -14.364   4.700  1.00  5.690          O  
ATOM   3256  CB  LYS A 204      32.612 -14.112   4.821  1.00  8.820          C  
ATOM   3257  CG  LYS A 204      33.171 -15.372   5.523  1.00  8.820          C  
ATOM   3258  CD  LYS A 204      34.326 -15.039   6.464  1.00  8.820          C  
ATOM   3259  CE  LYS A 204      34.879 -16.310   7.114  1.00  8.820          C  
ATOM   3260  NZ  LYS A 204      36.002 -16.026   8.050  1.00  8.820          N  
ATOM   3261  H   LYS A 204      30.433 -12.544   3.597  1.00  7.420          H  
ATOM   3262  HA  LYS A 204      31.951 -15.046   2.990  1.00  7.620          H  
ATOM   3263 1HB  LYS A 204      33.448 -13.576   4.371  1.00 10.590          H  
ATOM   3264 2HB  LYS A 204      32.190 -13.468   5.594  1.00 10.590          H  
ATOM   3265 1HG  LYS A 204      32.394 -15.838   6.129  1.00 10.590          H  
ATOM   3266 2HG  LYS A 204      33.510 -16.090   4.776  1.00 10.590          H  
ATOM   3267 1HD  LYS A 204      35.123 -14.549   5.903  1.00 10.590          H  
ATOM   3268 2HD  LYS A 204      33.984 -14.361   7.246  1.00 10.590          H  
ATOM   3269 1HE  LYS A 204      34.080 -16.805   7.667  1.00 10.590          H  
ATOM   3270 2HE  LYS A 204      35.235 -16.977   6.331  1.00 10.590          H  
ATOM   3271 1HZ  LYS A 204      36.332 -16.889   8.455  1.00 10.590          H  
ATOM   3272 2HZ  LYS A 204      36.758 -15.574   7.567  1.00 10.590          H  
ATOM   3273 3HZ  LYS A 204      35.665 -15.413   8.805  1.00 10.590          H  
ATOM   3274  N   ALA A 205      30.328 -16.380   4.513  1.00  6.170          N  
ATOM   3275  CA  ALA A 205      29.195 -17.034   5.163  1.00  5.930          C  
ATOM   3276  C   ALA A 205      29.565 -18.335   5.837  1.00  5.990          C  
ATOM   3277  O   ALA A 205      30.527 -19.008   5.457  1.00  6.260          O  
ATOM   3278  CB  ALA A 205      28.104 -17.319   4.155  1.00  8.400          C  
ATOM   3279  H   ALA A 205      31.118 -16.929   4.199  1.00  7.400          H  
ATOM   3280  HA  ALA A 205      28.812 -16.357   5.923  1.00  7.120          H  
ATOM   3281 1HB  ALA A 205      27.243 -17.766   4.657  1.00 10.080          H  
ATOM   3282 2HB  ALA A 205      27.813 -16.390   3.698  1.00 10.080          H  
ATOM   3283 3HB  ALA A 205      28.468 -17.997   3.393  1.00 10.080          H  
ATOM   3284  N   VAL A 206      28.754 -18.689   6.828  1.00  5.790          N  
ATOM   3285  CA  VAL A 206      28.875 -19.968   7.521  1.00  5.850          C  
ATOM   3286  C   VAL A 206      27.539 -20.708   7.434  1.00  5.700          C  
ATOM   3287  O   VAL A 206      26.475 -20.090   7.531  1.00  5.410          O  
ATOM   3288  CB  VAL A 206      29.315 -19.743   8.985  1.00  8.170          C  
ATOM   3289  CG1 VAL A 206      30.696 -19.081   9.016  1.00  8.170          C  
ATOM   3290  CG2 VAL A 206      28.312 -18.876   9.687  1.00  8.170          C  
ATOM   3291  H   VAL A 206      28.005 -18.029   7.068  1.00  6.950          H  
ATOM   3292  HA  VAL A 206      29.637 -20.569   7.023  1.00  7.020          H  
ATOM   3293  HB  VAL A 206      29.394 -20.704   9.495  1.00  9.800          H  
ATOM   3294 1HG1 VAL A 206      30.998 -18.930  10.042  1.00  9.800          H  
ATOM   3295 2HG1 VAL A 206      31.418 -19.724   8.513  1.00  9.800          H  
ATOM   3296 3HG1 VAL A 206      30.658 -18.120   8.514  1.00  9.800          H  
ATOM   3297 1HG2 VAL A 206      28.620 -18.716  10.716  1.00  9.800          H  
ATOM   3298 2HG2 VAL A 206      28.240 -17.928   9.175  1.00  9.800          H  
ATOM   3299 3HG2 VAL A 206      27.354 -19.362   9.680  1.00  9.800          H  
ATOM   3300  N   ILE A 207      27.600 -22.025   7.213  1.00  6.010          N  
ATOM   3301  CA  ILE A 207      26.412 -22.872   7.057  1.00  5.950          C  
ATOM   3302  C   ILE A 207      26.509 -24.155   7.871  1.00  6.040          C  
ATOM   3303  O   ILE A 207      27.599 -24.717   7.989  1.00  6.610          O  
ATOM   3304  CB  ILE A 207      26.230 -23.248   5.553  1.00  8.350          C  
ATOM   3305  CG1 ILE A 207      26.088 -21.972   4.712  1.00  8.350          C  
ATOM   3306  CG2 ILE A 207      24.997 -24.161   5.342  1.00  8.350          C  
ATOM   3307  CD1 ILE A 207      27.357 -21.445   4.026  1.00  8.350          C  
ATOM   3308  H   ILE A 207      28.512 -22.460   7.149  1.00  7.210          H  
ATOM   3309  HA  ILE A 207      25.536 -22.321   7.403  1.00  7.140          H  
ATOM   3310  HB  ILE A 207      27.119 -23.768   5.202  1.00 10.020          H  
ATOM   3311 1HG1 ILE A 207      25.346 -22.150   3.939  1.00 10.020          H  
ATOM   3312 2HG1 ILE A 207      25.726 -21.219   5.369  1.00 10.020          H  
ATOM   3313 1HG2 ILE A 207      24.899 -24.395   4.284  1.00 10.020          H  
ATOM   3314 2HG2 ILE A 207      25.099 -25.091   5.885  1.00 10.020          H  
ATOM   3315 3HG2 ILE A 207      24.104 -23.648   5.683  1.00 10.020          H  
ATOM   3316 1HD1 ILE A 207      27.109 -20.535   3.478  1.00 10.020          H  
ATOM   3317 2HD1 ILE A 207      28.136 -21.216   4.736  1.00 10.020          H  
ATOM   3318 3HD1 ILE A 207      27.729 -22.193   3.333  1.00 10.020          H  
ATOM   3319  N   SER A 208      25.383 -24.630   8.425  1.00  5.740          N  
ATOM   3320  CA  SER A 208      25.380 -25.927   9.100  1.00  5.890          C  
ATOM   3321  C   SER A 208      23.995 -26.528   9.297  1.00  6.000          C  
ATOM   3322  O   SER A 208      23.112 -25.974   9.958  1.00  6.210          O  
ATOM   3323  CB  SER A 208      26.066 -25.877  10.432  1.00  8.190          C  
ATOM   3324  OG  SER A 208      25.955 -27.131  11.079  1.00  8.190          O  
ATOM   3325  H   SER A 208      24.495 -24.128   8.307  1.00  6.890          H  
ATOM   3326  HA  SER A 208      25.943 -26.622   8.472  1.00  7.070          H  
ATOM   3327 1HB  SER A 208      27.117 -25.629  10.303  1.00  9.820          H  
ATOM   3328 2HB  SER A 208      25.625 -25.112  11.021  1.00  9.820          H  
ATOM   3329  HG  SER A 208      26.393 -27.022  11.932  1.00  9.820          H  
ATOM   3330  N   GLN A 209      23.851 -27.758   8.829  1.00  6.030          N  
ATOM   3331  CA  GLN A 209      22.607 -28.505   8.942  1.00  6.230          C  
ATOM   3332  C   GLN A 209      22.384 -28.999  10.366  1.00  5.700          C  
ATOM   3333  O   GLN A 209      21.325 -29.535  10.687  1.00  5.840          O  
ATOM   3334  CB  GLN A 209      22.595 -29.694   7.964  1.00  8.640          C  
ATOM   3335  CG  GLN A 209      23.550 -30.858   8.310  1.00  8.640          C  
ATOM   3336  CD  GLN A 209      24.954 -30.652   7.784  1.00  8.640          C  
ATOM   3337  OE1 GLN A 209      25.438 -29.514   7.685  1.00  8.640          O  
ATOM   3338  NE2 GLN A 209      25.622 -31.743   7.443  1.00  8.640          N  
ATOM   3339  H   GLN A 209      24.634 -28.173   8.325  1.00  7.240          H  
ATOM   3340  HA  GLN A 209      21.782 -27.837   8.686  1.00  7.480          H  
ATOM   3341 1HB  GLN A 209      21.586 -30.103   7.911  1.00 10.370          H  
ATOM   3342 2HB  GLN A 209      22.853 -29.341   6.966  1.00 10.370          H  
ATOM   3343 1HG  GLN A 209      23.608 -30.999   9.384  1.00 10.370          H  
ATOM   3344 2HG  GLN A 209      23.157 -31.764   7.851  1.00 10.370          H  
ATOM   3345 1HE2 GLN A 209      26.556 -31.668   7.089  1.00 10.370          H  
ATOM   3346 2HE2 GLN A 209      25.197 -32.644   7.538  1.00 10.370          H  
ATOM   3347  N   GLY A 210      23.410 -28.867  11.212  1.00  5.240          N  
ATOM   3348  CA  GLY A 210      23.334 -29.307  12.593  1.00  4.770          C  
ATOM   3349  C   GLY A 210      22.794 -28.212  13.511  1.00  4.600          C  
ATOM   3350  O   GLY A 210      22.666 -28.417  14.720  1.00  4.570          O  
ATOM   3351  H   GLY A 210      24.263 -28.410  10.891  1.00  6.290          H  
ATOM   3352 1HA  GLY A 210      22.694 -30.187  12.658  1.00  5.720          H  
ATOM   3353 2HA  GLY A 210      24.325 -29.606  12.929  1.00  5.720          H  
ATOM   3354  N   LEU A 211      22.500 -27.042  12.949  1.00  4.820          N  
ATOM   3355  CA  LEU A 211      22.005 -25.929  13.732  1.00  4.980          C  
ATOM   3356  C   LEU A 211      20.475 -25.760  13.622  1.00  4.810          C  
ATOM   3357  O   LEU A 211      19.871 -26.240  12.666  1.00  4.940          O  
ATOM   3358  CB  LEU A 211      22.721 -24.642  13.320  1.00  6.910          C  
ATOM   3359  CG  LEU A 211      24.233 -24.538  13.543  1.00  6.910          C  
ATOM   3360  CD1 LEU A 211      24.722 -23.234  12.901  1.00  6.910          C  
ATOM   3361  CD2 LEU A 211      24.549 -24.510  15.054  1.00  6.910          C  
ATOM   3362  H   LEU A 211      22.616 -26.910  11.939  1.00  5.780          H  
ATOM   3363  HA  LEU A 211      22.281 -26.147  14.744  1.00  5.980          H  
ATOM   3364 1HB  LEU A 211      22.569 -24.537  12.257  1.00  8.290          H  
ATOM   3365 2HB  LEU A 211      22.275 -23.814  13.808  1.00  8.290          H  
ATOM   3366  HG  LEU A 211      24.732 -25.380  13.087  1.00  8.290          H  
ATOM   3367 1HD1 LEU A 211      25.796 -23.140  13.050  1.00  8.290          H  
ATOM   3368 2HD1 LEU A 211      24.507 -23.237  11.835  1.00  8.290          H  
ATOM   3369 3HD1 LEU A 211      24.220 -22.396  13.353  1.00  8.290          H  
ATOM   3370 1HD2 LEU A 211      25.630 -24.414  15.196  1.00  8.290          H  
ATOM   3371 2HD2 LEU A 211      24.049 -23.662  15.521  1.00  8.290          H  
ATOM   3372 3HD2 LEU A 211      24.215 -25.427  15.521  1.00  8.290          H  
ATOM   3373  N   PRO A 212      19.830 -25.118  14.624  1.00  4.850          N  
ATOM   3374  CA  PRO A 212      18.424 -24.711  14.694  1.00  4.980          C  
ATOM   3375  C   PRO A 212      17.972 -23.818  13.543  1.00  4.510          C  
ATOM   3376  O   PRO A 212      18.756 -23.475  12.660  1.00  4.450          O  
ATOM   3377  CB  PRO A 212      18.350 -23.986  16.037  1.00  7.470          C  
ATOM   3378  CG  PRO A 212      19.456 -24.557  16.849  1.00  7.470          C  
ATOM   3379  CD  PRO A 212      20.551 -24.856  15.893  1.00  7.470          C  
ATOM   3380  HA  PRO A 212      17.797 -25.616  14.721  1.00  5.980          H  
ATOM   3381 1HB  PRO A 212      18.397 -22.896  15.889  1.00  8.960          H  
ATOM   3382 2HB  PRO A 212      17.397 -24.195  16.508  1.00  8.960          H  
ATOM   3383 1HG  PRO A 212      19.732 -23.881  17.660  1.00  8.960          H  
ATOM   3384 2HG  PRO A 212      19.090 -25.468  17.350  1.00  8.960          H  
ATOM   3385 1HD  PRO A 212      21.255 -24.019  15.823  1.00  8.960          H  
ATOM   3386 2HD  PRO A 212      20.990 -25.754  16.287  1.00  8.960          H  
ATOM   3387  N   HIS A 213      16.698 -23.443  13.568  1.00  4.440          N  
ATOM   3388  CA  HIS A 213      16.075 -22.673  12.498  1.00  4.110          C  
ATOM   3389  C   HIS A 213      15.436 -21.381  13.038  1.00  3.800          C  
ATOM   3390  O   HIS A 213      14.212 -21.258  13.024  1.00  3.930          O  
ATOM   3391  CB  HIS A 213      14.979 -23.532  11.880  1.00  5.890          C  
ATOM   3392  CG  HIS A 213      15.489 -24.839  11.446  1.00  5.890          C  
ATOM   3393  ND1 HIS A 213      16.309 -24.992  10.363  1.00  5.890          N  
ATOM   3394  CD2 HIS A 213      15.305 -26.071  11.972  1.00  5.890          C  
ATOM   3395  CE1 HIS A 213      16.610 -26.271  10.229  1.00  5.890          C  
ATOM   3396  NE2 HIS A 213      16.005 -26.952  11.199  1.00  5.890          N  
ATOM   3397  H   HIS A 213      16.112 -23.727  14.362  1.00  5.330          H  
ATOM   3398  HA  HIS A 213      16.806 -22.448  11.728  1.00  4.930          H  
ATOM   3399 1HB  HIS A 213      14.186 -23.697  12.615  1.00  7.060          H  
ATOM   3400 2HB  HIS A 213      14.540 -23.033  11.024  1.00  7.060          H  
ATOM   3401  HD1 HIS A 213      16.975 -24.260  10.101  1.00  7.060          H  
ATOM   3402  HD2 HIS A 213      14.739 -26.426  12.833  1.00  7.060          H  
ATOM   3403  HE1 HIS A 213      17.261 -26.601   9.418  1.00  7.060          H  
ATOM   3404  N   PRO A 214      16.245 -20.389  13.457  1.00  3.540          N  
ATOM   3405  CA  PRO A 214      15.865 -19.216  14.215  1.00  3.330          C  
ATOM   3406  C   PRO A 214      15.018 -18.163  13.548  1.00  3.080          C  
ATOM   3407  O   PRO A 214      15.014 -18.000  12.327  1.00  3.180          O  
ATOM   3408  CB  PRO A 214      17.205 -18.582  14.548  1.00  5.000          C  
ATOM   3409  CG  PRO A 214      18.091 -18.996  13.444  1.00  5.000          C  
ATOM   3410  CD  PRO A 214      17.666 -20.399  13.109  1.00  5.000          C  
ATOM   3411  HA  PRO A 214      15.369 -19.561  15.119  1.00  4.000          H  
ATOM   3412 1HB  PRO A 214      17.086 -17.486  14.634  1.00  5.990          H  
ATOM   3413 2HB  PRO A 214      17.537 -18.938  15.532  1.00  5.990          H  
ATOM   3414 1HG  PRO A 214      17.981 -18.311  12.591  1.00  5.990          H  
ATOM   3415 2HG  PRO A 214      19.109 -18.909  13.775  1.00  5.990          H  
ATOM   3416 1HD  PRO A 214      17.839 -20.583  12.051  1.00  5.990          H  
ATOM   3417 2HD  PRO A 214      18.208 -21.090  13.747  1.00  5.990          H  
ATOM   3418  N   PHE A 215      14.352 -17.422  14.420  1.00  2.890          N  
ATOM   3419  CA  PHE A 215      13.543 -16.253  14.140  1.00  2.740          C  
ATOM   3420  C   PHE A 215      14.342 -14.976  14.337  1.00  2.520          C  
ATOM   3421  O   PHE A 215      14.352 -14.094  13.476  1.00  2.510          O  
ATOM   3422  CB  PHE A 215      12.325 -16.220  15.061  1.00  3.900          C  
ATOM   3423  CG  PHE A 215      11.441 -15.017  14.897  1.00  3.900          C  
ATOM   3424  CD1 PHE A 215      10.552 -14.907  13.847  1.00  3.900          C  
ATOM   3425  CD2 PHE A 215      11.516 -13.984  15.803  1.00  3.900          C  
ATOM   3426  CE1 PHE A 215       9.757 -13.783  13.723  1.00  3.900          C  
ATOM   3427  CE2 PHE A 215      10.743 -12.871  15.693  1.00  3.900          C  
ATOM   3428  CZ  PHE A 215       9.855 -12.764  14.650  1.00  3.900          C  
ATOM   3429  H   PHE A 215      14.467 -17.700  15.396  1.00  3.470          H  
ATOM   3430  HA  PHE A 215      13.212 -16.301  13.102  1.00  3.290          H  
ATOM   3431 1HB  PHE A 215      11.737 -17.090  14.861  1.00  4.680          H  
ATOM   3432 2HB  PHE A 215      12.650 -16.270  16.107  1.00  4.680          H  
ATOM   3433  HD1 PHE A 215      10.482 -15.709  13.116  1.00  4.680          H  
ATOM   3434  HD2 PHE A 215      12.211 -14.060  16.611  1.00  4.680          H  
ATOM   3435  HE1 PHE A 215       9.057 -13.699  12.891  1.00  4.680          H  
ATOM   3436  HE2 PHE A 215      10.835 -12.061  16.434  1.00  4.680          H  
ATOM   3437  HZ  PHE A 215       9.234 -11.873  14.557  1.00  4.680          H  
ATOM   3438  N   ALA A 216      14.983 -14.836  15.503  1.00  2.450          N  
ATOM   3439  CA  ALA A 216      15.671 -13.572  15.757  1.00  2.320          C  
ATOM   3440  C   ALA A 216      17.173 -13.720  15.872  1.00  2.470          C  
ATOM   3441  O   ALA A 216      17.704 -14.717  16.370  1.00  2.700          O  
ATOM   3442  CB  ALA A 216      15.156 -12.897  17.017  1.00  3.300          C  
ATOM   3443  H   ALA A 216      14.998 -15.614  16.177  1.00  2.940          H  
ATOM   3444  HA  ALA A 216      15.469 -12.905  14.922  1.00  2.780          H  
ATOM   3445 1HB  ALA A 216      15.659 -11.939  17.145  1.00  3.960          H  
ATOM   3446 2HB  ALA A 216      14.085 -12.726  16.927  1.00  3.960          H  
ATOM   3447 3HB  ALA A 216      15.354 -13.509  17.877  1.00  3.960          H  
ATOM   3448  N   ILE A 217      17.838 -12.660  15.426  1.00  2.440          N  
ATOM   3449  CA  ILE A 217      19.277 -12.446  15.532  1.00  2.630          C  
ATOM   3450  C   ILE A 217      19.554 -11.067  16.166  1.00  2.580          C  
ATOM   3451  O   ILE A 217      18.994 -10.061  15.722  1.00  2.460          O  
ATOM   3452  CB  ILE A 217      19.959 -12.529  14.143  1.00  3.610          C  
ATOM   3453  CG1 ILE A 217      21.487 -12.294  14.345  1.00  3.610          C  
ATOM   3454  CG2 ILE A 217      19.290 -11.607  13.126  1.00  3.610          C  
ATOM   3455  CD1 ILE A 217      22.387 -12.507  13.124  1.00  3.610          C  
ATOM   3456  H   ILE A 217      17.285 -11.929  14.999  1.00  2.930          H  
ATOM   3457  HA  ILE A 217      19.701 -13.215  16.179  1.00  3.160          H  
ATOM   3458  HB  ILE A 217      19.862 -13.542  13.777  1.00  4.330          H  
ATOM   3459 1HG1 ILE A 217      21.617 -11.318  14.716  1.00  4.330          H  
ATOM   3460 2HG1 ILE A 217      21.825 -12.996  15.117  1.00  4.330          H  
ATOM   3461 1HG2 ILE A 217      19.771 -11.702  12.154  1.00  4.330          H  
ATOM   3462 2HG2 ILE A 217      18.242 -11.872  13.023  1.00  4.330          H  
ATOM   3463 3HG2 ILE A 217      19.352 -10.599  13.453  1.00  4.330          H  
ATOM   3464 1HD1 ILE A 217      23.412 -12.331  13.403  1.00  4.330          H  
ATOM   3465 2HD1 ILE A 217      22.290 -13.498  12.759  1.00  4.330          H  
ATOM   3466 3HD1 ILE A 217      22.112 -11.811  12.336  1.00  4.330          H  
ATOM   3467  N   THR A 218      20.418 -11.025  17.186  1.00  2.800          N  
ATOM   3468  CA  THR A 218      20.776  -9.755  17.854  1.00  2.920          C  
ATOM   3469  C   THR A 218      22.287  -9.598  18.144  1.00  3.290          C  
ATOM   3470  O   THR A 218      22.999 -10.583  18.367  1.00  3.470          O  
ATOM   3471  CB  THR A 218      19.937  -9.583  19.167  1.00  4.040          C  
ATOM   3472  OG1 THR A 218      18.542  -9.505  18.854  1.00  4.040          O  
ATOM   3473  CG2 THR A 218      20.320  -8.338  19.996  1.00  4.040          C  
ATOM   3474  H   THR A 218      20.806 -11.916  17.512  1.00  3.360          H  
ATOM   3475  HA  THR A 218      20.495  -8.940  17.188  1.00  3.500          H  
ATOM   3476  HB  THR A 218      20.081 -10.441  19.758  1.00  4.850          H  
ATOM   3477  HG1 THR A 218      18.025  -9.523  19.699  1.00  4.850          H  
ATOM   3478 1HG2 THR A 218      19.695  -8.311  20.881  1.00  4.850          H  
ATOM   3479 2HG2 THR A 218      21.351  -8.378  20.317  1.00  4.850          H  
ATOM   3480 3HG2 THR A 218      20.156  -7.439  19.409  1.00  4.850          H  
ATOM   3481  N   VAL A 219      22.763  -8.335  18.157  1.00  3.460          N  
ATOM   3482  CA  VAL A 219      24.145  -7.985  18.558  1.00  3.840          C  
ATOM   3483  C   VAL A 219      24.264  -7.694  20.056  1.00  4.010          C  
ATOM   3484  O   VAL A 219      23.530  -6.860  20.598  1.00  4.010          O  
ATOM   3485  CB  VAL A 219      24.679  -6.754  17.782  1.00  5.220          C  
ATOM   3486  CG1 VAL A 219      24.905  -7.102  16.406  1.00  5.220          C  
ATOM   3487  CG2 VAL A 219      23.691  -5.580  17.842  1.00  5.220          C  
ATOM   3488  H   VAL A 219      22.113  -7.601  17.923  1.00  4.150          H  
ATOM   3489  HA  VAL A 219      24.791  -8.832  18.335  1.00  4.610          H  
ATOM   3490  HB  VAL A 219      25.629  -6.454  18.202  1.00  6.270          H  
ATOM   3491 1HG1 VAL A 219      25.287  -6.230  15.887  1.00  6.270          H  
ATOM   3492 2HG1 VAL A 219      25.626  -7.911  16.346  1.00  6.270          H  
ATOM   3493 3HG1 VAL A 219      23.977  -7.405  15.988  1.00  6.270          H  
ATOM   3494 1HG2 VAL A 219      24.113  -4.743  17.288  1.00  6.270          H  
ATOM   3495 2HG2 VAL A 219      22.746  -5.859  17.395  1.00  6.270          H  
ATOM   3496 3HG2 VAL A 219      23.524  -5.264  18.866  1.00  6.270          H  
ATOM   3497  N   PHE A 220      25.245  -8.347  20.696  1.00  4.180          N  
ATOM   3498  CA  PHE A 220      25.487  -8.213  22.138  1.00  4.390          C  
ATOM   3499  C   PHE A 220      26.804  -7.589  22.712  1.00  4.570          C  
ATOM   3500  O   PHE A 220      27.109  -7.914  23.859  1.00  4.790          O  
ATOM   3501  CB  PHE A 220      25.300  -9.609  22.747  1.00  6.060          C  
ATOM   3502  CG  PHE A 220      23.900 -10.080  22.605  1.00  6.060          C  
ATOM   3503  CD1 PHE A 220      23.488 -10.659  21.463  1.00  6.060          C  
ATOM   3504  CD2 PHE A 220      22.994  -9.940  23.612  1.00  6.060          C  
ATOM   3505  CE1 PHE A 220      22.230 -11.067  21.312  1.00  6.060          C  
ATOM   3506  CE2 PHE A 220      21.696 -10.349  23.438  1.00  6.060          C  
ATOM   3507  CZ  PHE A 220      21.332 -10.911  22.277  1.00  6.060          C  
ATOM   3508  H   PHE A 220      25.808  -9.011  20.162  1.00  5.020          H  
ATOM   3509  HA  PHE A 220      24.683  -7.599  22.519  1.00  5.270          H  
ATOM   3510 1HB  PHE A 220      25.960 -10.322  22.243  1.00  7.270          H  
ATOM   3511 2HB  PHE A 220      25.557  -9.601  23.803  1.00  7.270          H  
ATOM   3512  HD1 PHE A 220      24.191 -10.794  20.638  1.00  7.270          H  
ATOM   3513  HD2 PHE A 220      23.307  -9.479  24.547  1.00  7.270          H  
ATOM   3514  HE1 PHE A 220      21.938 -11.527  20.378  1.00  7.270          H  
ATOM   3515  HE2 PHE A 220      20.961 -10.220  24.228  1.00  7.270          H  
ATOM   3516  HZ  PHE A 220      20.338 -11.234  22.105  1.00  7.270          H  
ATOM   3517  N   GLU A 221      27.596  -6.712  22.026  1.00  4.730          N  
ATOM   3518  CA  GLU A 221      27.496  -6.180  20.660  1.00  5.080          C  
ATOM   3519  C   GLU A 221      28.532  -6.779  19.703  1.00  5.110          C  
ATOM   3520  O   GLU A 221      28.389  -6.638  18.486  1.00  5.360          O  
ATOM   3521  CB  GLU A 221      27.560  -4.655  20.649  1.00  6.970          C  
ATOM   3522  CG  GLU A 221      26.321  -3.992  21.253  1.00  6.970          C  
ATOM   3523  CD  GLU A 221      26.400  -2.480  21.294  1.00  6.970          C  
ATOM   3524  OE1 GLU A 221      27.423  -1.949  20.929  1.00  6.970          O  
ATOM   3525  OE2 GLU A 221      25.435  -1.861  21.681  1.00  6.970          O  
ATOM   3526  H   GLU A 221      28.399  -6.370  22.531  1.00  5.680          H  
ATOM   3527  HA  GLU A 221      26.532  -6.376  20.265  1.00  6.100          H  
ATOM   3528 1HB  GLU A 221      28.436  -4.321  21.203  1.00  8.370          H  
ATOM   3529 2HB  GLU A 221      27.662  -4.299  19.622  1.00  8.370          H  
ATOM   3530 1HG  GLU A 221      25.469  -4.268  20.627  1.00  8.370          H  
ATOM   3531 2HG  GLU A 221      26.130  -4.389  22.231  1.00  8.370          H  
ATOM   3532  N   ASP A 222      29.577  -7.440  20.248  1.00  5.020          N  
ATOM   3533  CA  ASP A 222      30.678  -8.028  19.455  1.00  5.170          C  
ATOM   3534  C   ASP A 222      30.467  -9.511  19.142  1.00  5.020          C  
ATOM   3535  O   ASP A 222      31.354 -10.206  18.624  1.00  5.120          O  
ATOM   3536  CB  ASP A 222      32.029  -7.817  20.124  1.00  7.180          C  
ATOM   3537  CG  ASP A 222      32.468  -6.355  20.106  1.00  7.180          C  
ATOM   3538  OD1 ASP A 222      32.050  -5.613  19.234  1.00  7.180          O  
ATOM   3539  OD2 ASP A 222      33.259  -6.001  20.947  1.00  7.180          O  
ATOM   3540  H   ASP A 222      29.636  -7.515  21.253  1.00  6.020          H  
ATOM   3541  HA  ASP A 222      30.718  -7.498  18.519  1.00  6.200          H  
ATOM   3542 1HB  ASP A 222      31.981  -8.160  21.156  1.00  8.610          H  
ATOM   3543 2HB  ASP A 222      32.786  -8.412  19.610  1.00  8.610          H  
ATOM   3544  N   SER A 223      29.287  -9.984  19.465  1.00  4.810          N  
ATOM   3545  CA  SER A 223      28.891 -11.358  19.237  1.00  4.670          C  
ATOM   3546  C   SER A 223      27.424 -11.400  18.917  1.00  4.440          C  
ATOM   3547  O   SER A 223      26.669 -10.459  19.206  1.00  4.370          O  
ATOM   3548  CB  SER A 223      29.158 -12.200  20.452  1.00  6.590          C  
ATOM   3549  OG  SER A 223      28.344 -11.796  21.513  1.00  6.590          O  
ATOM   3550  H   SER A 223      28.633  -9.357  19.901  1.00  5.770          H  
ATOM   3551  HA  SER A 223      29.439 -11.763  18.386  1.00  5.600          H  
ATOM   3552 1HB  SER A 223      28.973 -13.251  20.218  1.00  7.910          H  
ATOM   3553 2HB  SER A 223      30.204 -12.098  20.721  1.00  7.910          H  
ATOM   3554  HG  SER A 223      28.618 -12.302  22.277  1.00  7.910          H  
ATOM   3555  N   LEU A 224      27.022 -12.487  18.282  1.00  4.360          N  
ATOM   3556  CA  LEU A 224      25.635 -12.668  17.927  1.00  4.150          C  
ATOM   3557  C   LEU A 224      25.015 -13.806  18.681  1.00  4.060          C  
ATOM   3558  O   LEU A 224      25.676 -14.802  18.981  1.00  4.190          O  
ATOM   3559  CB  LEU A 224      25.494 -12.987  16.427  1.00  5.890          C  
ATOM   3560  CG  LEU A 224      25.763 -11.893  15.366  1.00  5.890          C  
ATOM   3561  CD1 LEU A 224      24.986 -10.678  15.660  1.00  5.890          C  
ATOM   3562  CD2 LEU A 224      27.214 -11.563  15.282  1.00  5.890          C  
ATOM   3563  H   LEU A 224      27.714 -13.207  18.064  1.00  5.230          H  
ATOM   3564  HA  LEU A 224      25.085 -11.775  18.187  1.00  4.980          H  
ATOM   3565 1HB  LEU A 224      26.194 -13.788  16.216  1.00  7.070          H  
ATOM   3566 2HB  LEU A 224      24.482 -13.363  16.258  1.00  7.070          H  
ATOM   3567  HG  LEU A 224      25.445 -12.274  14.407  1.00  7.070          H  
ATOM   3568 1HD1 LEU A 224      25.197  -9.970  14.885  1.00  7.070          H  
ATOM   3569 2HD1 LEU A 224      23.924 -10.911  15.690  1.00  7.070          H  
ATOM   3570 3HD1 LEU A 224      25.292 -10.268  16.604  1.00  7.070          H  
ATOM   3571 1HD2 LEU A 224      27.355 -10.825  14.511  1.00  7.070          H  
ATOM   3572 2HD2 LEU A 224      27.581 -11.154  16.193  1.00  7.070          H  
ATOM   3573 3HD2 LEU A 224      27.768 -12.468  15.037  1.00  7.070          H  
ATOM   3574  N   TYR A 225      23.727 -13.663  18.951  1.00  3.850          N  
ATOM   3575  CA  TYR A 225      22.918 -14.737  19.527  1.00  3.760          C  
ATOM   3576  C   TYR A 225      21.662 -14.918  18.697  1.00  3.480          C  
ATOM   3577  O   TYR A 225      21.137 -13.961  18.104  1.00  3.280          O  
ATOM   3578  CB  TYR A 225      22.582 -14.528  21.010  1.00  5.300          C  
ATOM   3579  CG  TYR A 225      23.772 -14.585  22.008  1.00  5.300          C  
ATOM   3580  CD1 TYR A 225      24.769 -13.625  22.026  1.00  5.300          C  
ATOM   3581  CD2 TYR A 225      23.804 -15.580  22.957  1.00  5.300          C  
ATOM   3582  CE1 TYR A 225      25.777 -13.664  22.939  1.00  5.300          C  
ATOM   3583  CE2 TYR A 225      24.830 -15.614  23.891  1.00  5.300          C  
ATOM   3584  CZ  TYR A 225      25.812 -14.661  23.876  1.00  5.300          C  
ATOM   3585  OH  TYR A 225      26.834 -14.695  24.806  1.00  5.300          O  
ATOM   3586  H   TYR A 225      23.306 -12.765  18.689  1.00  4.620          H  
ATOM   3587  HA  TYR A 225      23.475 -15.660  19.453  1.00  4.510          H  
ATOM   3588 1HB  TYR A 225      22.049 -13.636  21.151  1.00  6.360          H  
ATOM   3589 2HB  TYR A 225      21.894 -15.324  21.300  1.00  6.360          H  
ATOM   3590  HD1 TYR A 225      24.772 -12.845  21.309  1.00  6.360          H  
ATOM   3591  HD2 TYR A 225      23.024 -16.339  22.978  1.00  6.360          H  
ATOM   3592  HE1 TYR A 225      26.549 -12.901  22.920  1.00  6.360          H  
ATOM   3593  HE2 TYR A 225      24.855 -16.395  24.642  1.00  6.360          H  
ATOM   3594  HH  TYR A 225      27.437 -13.962  24.653  1.00  6.360          H  
ATOM   3595  N   TRP A 226      21.185 -16.159  18.673  1.00  3.510          N  
ATOM   3596  CA  TRP A 226      19.981 -16.534  17.929  1.00  3.330          C  
ATOM   3597  C   TRP A 226      18.930 -17.269  18.727  1.00  3.230          C  
ATOM   3598  O   TRP A 226      19.245 -18.161  19.516  1.00  3.390          O  
ATOM   3599  CB  TRP A 226      20.323 -17.443  16.757  1.00  4.730          C  
ATOM   3600  CG  TRP A 226      21.058 -16.822  15.680  1.00  4.730          C  
ATOM   3601  CD1 TRP A 226      20.511 -16.348  14.545  1.00  4.730          C  
ATOM   3602  CD2 TRP A 226      22.469 -16.595  15.568  1.00  4.730          C  
ATOM   3603  NE1 TRP A 226      21.460 -15.855  13.741  1.00  4.730          N  
ATOM   3604  CE2 TRP A 226      22.671 -15.978  14.351  1.00  4.730          C  
ATOM   3605  CE3 TRP A 226      23.558 -16.861  16.384  1.00  4.730          C  
ATOM   3606  CZ2 TRP A 226      23.910 -15.602  13.927  1.00  4.730          C  
ATOM   3607  CZ3 TRP A 226      24.793 -16.490  15.941  1.00  4.730          C  
ATOM   3608  CH2 TRP A 226      24.961 -15.873  14.739  1.00  4.730          C  
ATOM   3609  H   TRP A 226      21.705 -16.851  19.220  1.00  4.210          H  
ATOM   3610  HA  TRP A 226      19.538 -15.622  17.547  1.00  4.000          H  
ATOM   3611 1HB  TRP A 226      20.893 -18.276  17.110  1.00  5.680          H  
ATOM   3612 2HB  TRP A 226      19.409 -17.837  16.349  1.00  5.680          H  
ATOM   3613  HD1 TRP A 226      19.450 -16.371  14.310  1.00  5.680          H  
ATOM   3614  HE1 TRP A 226      21.278 -15.470  12.836  1.00  5.680          H  
ATOM   3615  HE3 TRP A 226      23.434 -17.351  17.344  1.00  5.680          H  
ATOM   3616  HZ2 TRP A 226      24.069 -15.106  12.978  1.00  5.680          H  
ATOM   3617  HZ3 TRP A 226      25.623 -16.691  16.560  1.00  5.680          H  
ATOM   3618  HH2 TRP A 226      25.950 -15.584  14.413  1.00  5.680          H  
ATOM   3619  N   THR A 227      17.669 -16.991  18.394  1.00  3.000          N  
ATOM   3620  CA  THR A 227      16.515 -17.648  19.009  1.00  2.970          C  
ATOM   3621  C   THR A 227      15.729 -18.528  18.054  1.00  2.990          C  
ATOM   3622  O   THR A 227      15.282 -18.063  16.992  1.00  2.880          O  
ATOM   3623  CB  THR A 227      15.511 -16.594  19.428  1.00  4.170          C  
ATOM   3624  OG1 THR A 227      15.143 -15.879  18.264  1.00  4.170          O  
ATOM   3625  CG2 THR A 227      16.081 -15.686  20.408  1.00  4.170          C  
ATOM   3626  H   THR A 227      17.505 -16.241  17.710  1.00  3.600          H  
ATOM   3627  HA  THR A 227      16.849 -18.252  19.857  1.00  3.560          H  
ATOM   3628  HB  THR A 227      14.642 -17.058  19.807  1.00  5.000          H  
ATOM   3629  HG1 THR A 227      14.375 -15.315  18.463  1.00  5.000          H  
ATOM   3630 1HG2 THR A 227      15.328 -14.939  20.656  1.00  5.000          H  
ATOM   3631 2HG2 THR A 227      16.367 -16.239  21.301  1.00  5.000          H  
ATOM   3632 3HG2 THR A 227      16.950 -15.209  19.983  1.00  5.000          H  
ATOM   3633  N   ASP A 228      15.407 -19.753  18.510  1.00  3.220          N  
ATOM   3634  CA  ASP A 228      14.611 -20.683  17.711  1.00  3.400          C  
ATOM   3635  C   ASP A 228      13.396 -21.340  18.411  1.00  3.020          C  
ATOM   3636  O   ASP A 228      13.521 -22.286  19.228  1.00  2.870          O  
ATOM   3637  CB  ASP A 228      15.502 -21.783  17.162  1.00  4.690          C  
ATOM   3638  CG  ASP A 228      14.738 -22.659  16.269  1.00  4.690          C  
ATOM   3639  OD1 ASP A 228      13.630 -22.320  15.988  1.00  4.690          O  
ATOM   3640  OD2 ASP A 228      15.210 -23.709  15.918  1.00  4.690          O  
ATOM   3641  H   ASP A 228      15.850 -20.083  19.379  1.00  3.860          H  
ATOM   3642  HA  ASP A 228      14.203 -20.126  16.874  1.00  4.080          H  
ATOM   3643 1HB  ASP A 228      16.333 -21.342  16.604  1.00  5.630          H  
ATOM   3644 2HB  ASP A 228      15.928 -22.364  17.985  1.00  5.630          H  
ATOM   3645  N   TRP A 229      12.200 -20.840  18.037  1.00  3.070          N  
ATOM   3646  CA  TRP A 229      10.907 -21.240  18.601  1.00  2.890          C  
ATOM   3647  C   TRP A 229      10.431 -22.573  18.040  1.00  2.930          C  
ATOM   3648  O   TRP A 229       9.332 -23.029  18.348  1.00  2.760          O  
ATOM   3649  CB  TRP A 229       9.819 -20.182  18.391  1.00  4.120          C  
ATOM   3650  CG  TRP A 229       9.474 -19.841  16.982  1.00  4.120          C  
ATOM   3651  CD1 TRP A 229      10.034 -18.878  16.224  1.00  4.120          C  
ATOM   3652  CD2 TRP A 229       8.399 -20.400  16.185  1.00  4.120          C  
ATOM   3653  NE1 TRP A 229       9.403 -18.810  15.002  1.00  4.120          N  
ATOM   3654  CE2 TRP A 229       8.399 -19.723  14.973  1.00  4.120          C  
ATOM   3655  CE3 TRP A 229       7.439 -21.392  16.412  1.00  4.120          C  
ATOM   3656  CZ2 TRP A 229       7.480 -19.999  13.980  1.00  4.120          C  
ATOM   3657  CZ3 TRP A 229       6.519 -21.672  15.418  1.00  4.120          C  
ATOM   3658  CH2 TRP A 229       6.536 -20.991  14.232  1.00  4.120          C  
ATOM   3659  H   TRP A 229      12.207 -20.112  17.337  1.00  3.680          H  
ATOM   3660  HA  TRP A 229      11.038 -21.353  19.671  1.00  3.470          H  
ATOM   3661 1HB  TRP A 229       8.906 -20.508  18.885  1.00  4.940          H  
ATOM   3662 2HB  TRP A 229      10.116 -19.267  18.881  1.00  4.940          H  
ATOM   3663  HD1 TRP A 229      10.852 -18.250  16.553  1.00  4.940          H  
ATOM   3664  HE1 TRP A 229       9.608 -18.184  14.238  1.00  4.940          H  
ATOM   3665  HE3 TRP A 229       7.412 -21.935  17.354  1.00  4.940          H  
ATOM   3666  HZ2 TRP A 229       7.475 -19.466  13.029  1.00  4.940          H  
ATOM   3667  HZ3 TRP A 229       5.778 -22.448  15.607  1.00  4.940          H  
ATOM   3668  HH2 TRP A 229       5.796 -21.233  13.471  1.00  4.940          H  
ATOM   3669  N   HIS A 230      11.243 -23.186  17.191  1.00  3.400          N  
ATOM   3670  CA  HIS A 230      10.942 -24.491  16.647  1.00  3.740          C  
ATOM   3671  C   HIS A 230      11.723 -25.592  17.372  1.00  3.890          C  
ATOM   3672  O   HIS A 230      11.375 -26.771  17.247  1.00  4.270          O  
ATOM   3673  CB  HIS A 230      11.330 -24.565  15.165  1.00  5.100          C  
ATOM   3674  CG  HIS A 230      10.555 -23.692  14.238  1.00  5.100          C  
ATOM   3675  ND1 HIS A 230       9.290 -24.019  13.786  1.00  5.100          N  
ATOM   3676  CD2 HIS A 230      10.863 -22.508  13.669  1.00  5.100          C  
ATOM   3677  CE1 HIS A 230       8.865 -23.079  12.970  1.00  5.100          C  
ATOM   3678  NE2 HIS A 230       9.799 -22.152  12.881  1.00  5.100          N  
ATOM   3679  H   HIS A 230      12.111 -22.733  16.884  1.00  4.080          H  
ATOM   3680  HA  HIS A 230       9.878 -24.700  16.745  1.00  4.490          H  
ATOM   3681 1HB  HIS A 230      12.386 -24.304  15.063  1.00  6.120          H  
ATOM   3682 2HB  HIS A 230      11.222 -25.591  14.823  1.00  6.120          H  
ATOM   3683  HD2 HIS A 230      11.791 -21.946  13.806  1.00  6.120          H  
ATOM   3684  HE1 HIS A 230       7.905 -23.066  12.458  1.00  6.120          H  
ATOM   3685  HE2 HIS A 230       9.748 -21.310  12.327  1.00  6.120          H  
ATOM   3686  N   THR A 231      12.789 -25.238  18.120  1.00  3.760          N  
ATOM   3687  CA  THR A 231      13.612 -26.274  18.749  1.00  3.990          C  
ATOM   3688  C   THR A 231      13.814 -26.118  20.250  1.00  3.670          C  
ATOM   3689  O   THR A 231      14.329 -27.046  20.874  1.00  3.860          O  
ATOM   3690  CB  THR A 231      15.006 -26.413  18.094  1.00  5.490          C  
ATOM   3691  OG1 THR A 231      15.737 -25.190  18.205  1.00  5.490          O  
ATOM   3692  CG2 THR A 231      14.915 -26.819  16.621  1.00  5.490          C  
ATOM   3693  H   THR A 231      13.059 -24.264  18.265  1.00  4.510          H  
ATOM   3694  HA  THR A 231      13.107 -27.228  18.607  1.00  4.790          H  
ATOM   3695  HB  THR A 231      15.555 -27.186  18.629  1.00  6.590          H  
ATOM   3696  HG1 THR A 231      15.433 -24.592  17.480  1.00  6.590          H  
ATOM   3697 1HG2 THR A 231      15.918 -26.924  16.210  1.00  6.590          H  
ATOM   3698 2HG2 THR A 231      14.383 -27.767  16.538  1.00  6.590          H  
ATOM   3699 3HG2 THR A 231      14.377 -26.055  16.065  1.00  6.590          H  
ATOM   3700  N   LYS A 232      13.374 -24.989  20.835  1.00  3.280          N  
ATOM   3701  CA  LYS A 232      13.587 -24.672  22.257  1.00  3.090          C  
ATOM   3702  C   LYS A 232      15.053 -24.387  22.513  1.00  3.230          C  
ATOM   3703  O   LYS A 232      15.625 -24.879  23.492  1.00  3.360          O  
ATOM   3704  CB  LYS A 232      13.191 -25.834  23.211  1.00  4.400          C  
ATOM   3705  CG  LYS A 232      11.781 -26.274  23.155  1.00  4.400          C  
ATOM   3706  CD  LYS A 232      11.424 -27.397  24.150  1.00  4.400          C  
ATOM   3707  CE  LYS A 232      11.201 -26.858  25.576  1.00  4.400          C  
ATOM   3708  NZ  LYS A 232      10.622 -27.883  26.501  1.00  4.400          N  
ATOM   3709  H   LYS A 232      12.990 -24.256  20.242  1.00  3.940          H  
ATOM   3710  HA  LYS A 232      13.015 -23.781  22.516  1.00  3.710          H  
ATOM   3711 1HB  LYS A 232      13.829 -26.690  23.092  1.00  5.280          H  
ATOM   3712 2HB  LYS A 232      13.355 -25.507  24.198  1.00  5.280          H  
ATOM   3713 1HG  LYS A 232      11.153 -25.410  23.358  1.00  5.280          H  
ATOM   3714 2HG  LYS A 232      11.593 -26.645  22.162  1.00  5.280          H  
ATOM   3715 1HD  LYS A 232      10.512 -27.889  23.815  1.00  5.280          H  
ATOM   3716 2HD  LYS A 232      12.229 -28.130  24.163  1.00  5.280          H  
ATOM   3717 1HE  LYS A 232      12.151 -26.546  25.984  1.00  5.280          H  
ATOM   3718 2HE  LYS A 232      10.529 -25.998  25.533  1.00  5.280          H  
ATOM   3719 1HZ  LYS A 232      10.515 -27.461  27.421  1.00  5.280          H  
ATOM   3720 2HZ  LYS A 232       9.719 -28.189  26.156  1.00  5.280          H  
ATOM   3721 3HZ  LYS A 232      11.241 -28.671  26.567  1.00  5.280          H  
ATOM   3722  N   SER A 233      15.678 -23.564  21.658  1.00  3.350          N  
ATOM   3723  CA  SER A 233      17.093 -23.288  21.915  1.00  3.590          C  
ATOM   3724  C   SER A 233      17.597 -21.883  21.568  1.00  3.470          C  
ATOM   3725  O   SER A 233      16.980 -21.126  20.793  1.00  3.370          O  
ATOM   3726  CB  SER A 233      17.949 -24.298  21.159  1.00  4.930          C  
ATOM   3727  OG  SER A 233      17.863 -24.117  19.767  1.00  4.930          O  
ATOM   3728  H   SER A 233      15.170 -23.174  20.854  1.00  4.020          H  
ATOM   3729  HA  SER A 233      17.270 -23.432  22.982  1.00  4.310          H  
ATOM   3730 1HB  SER A 233      18.988 -24.197  21.476  1.00  5.920          H  
ATOM   3731 2HB  SER A 233      17.630 -25.308  21.412  1.00  5.920          H  
ATOM   3732  HG  SER A 233      17.020 -24.521  19.474  1.00  5.920          H  
ATOM   3733  N   ILE A 234      18.749 -21.560  22.198  1.00  3.580          N  
ATOM   3734  CA  ILE A 234      19.522 -20.327  21.983  1.00  3.540          C  
ATOM   3735  C   ILE A 234      20.980 -20.647  21.590  1.00  3.890          C  
ATOM   3736  O   ILE A 234      21.659 -21.477  22.230  1.00  4.220          O  
ATOM   3737  CB  ILE A 234      19.454 -19.352  23.201  1.00  4.970          C  
ATOM   3738  CG1 ILE A 234      17.957 -18.921  23.428  1.00  4.970          C  
ATOM   3739  CG2 ILE A 234      20.369 -18.095  22.971  1.00  4.970          C  
ATOM   3740  CD1 ILE A 234      17.691 -18.102  24.684  1.00  4.970          C  
ATOM   3741  H   ILE A 234      19.121 -22.268  22.842  1.00  4.300          H  
ATOM   3742  HA  ILE A 234      19.071 -19.807  21.150  1.00  4.250          H  
ATOM   3743  HB  ILE A 234      19.786 -19.878  24.097  1.00  5.970          H  
ATOM   3744 1HG1 ILE A 234      17.625 -18.348  22.561  1.00  5.970          H  
ATOM   3745 2HG1 ILE A 234      17.350 -19.816  23.497  1.00  5.970          H  
ATOM   3746 1HG2 ILE A 234      20.323 -17.432  23.821  1.00  5.970          H  
ATOM   3747 2HG2 ILE A 234      21.403 -18.403  22.830  1.00  5.970          H  
ATOM   3748 3HG2 ILE A 234      20.032 -17.561  22.078  1.00  5.970          H  
ATOM   3749 1HD1 ILE A 234      16.623 -17.877  24.742  1.00  5.970          H  
ATOM   3750 2HD1 ILE A 234      17.986 -18.664  25.563  1.00  5.970          H  
ATOM   3751 3HD1 ILE A 234      18.243 -17.173  24.659  1.00  5.970          H  
ATOM   3752  N   ASN A 235      21.436 -20.005  20.500  1.00  3.850          N  
ATOM   3753  CA  ASN A 235      22.788 -20.209  19.952  1.00  4.180          C  
ATOM   3754  C   ASN A 235      23.650 -18.939  20.021  1.00  4.230          C  
ATOM   3755  O   ASN A 235      23.131 -17.873  20.364  1.00  4.140          O  
ATOM   3756  CB  ASN A 235      22.654 -20.561  18.496  1.00  5.720          C  
ATOM   3757  CG  ASN A 235      21.668 -21.631  18.241  1.00  5.720          C  
ATOM   3758  OD1 ASN A 235      21.637 -22.671  18.893  1.00  5.720          O  
ATOM   3759  ND2 ASN A 235      20.801 -21.358  17.285  1.00  5.720          N  
ATOM   3760  H   ASN A 235      20.784 -19.346  20.056  1.00  4.620          H  
ATOM   3761  HA  ASN A 235      23.300 -20.992  20.508  1.00  5.020          H  
ATOM   3762 1HB  ASN A 235      22.397 -19.684  17.929  1.00  6.860          H  
ATOM   3763 2HB  ASN A 235      23.622 -20.905  18.141  1.00  6.860          H  
ATOM   3764 1HD2 ASN A 235      20.080 -22.013  17.056  1.00  6.860          H  
ATOM   3765 2HD2 ASN A 235      20.843 -20.484  16.797  1.00  6.860          H  
ATOM   3766  N   SER A 236      24.935 -19.036  19.596  1.00  4.430          N  
ATOM   3767  CA  SER A 236      25.830 -17.860  19.486  1.00  4.510          C  
ATOM   3768  C   SER A 236      27.048 -18.021  18.556  1.00  4.700          C  
ATOM   3769  O   SER A 236      27.496 -19.133  18.255  1.00  4.970          O  
ATOM   3770  CB  SER A 236      26.348 -17.437  20.834  1.00  6.280          C  
ATOM   3771  OG  SER A 236      27.210 -18.407  21.380  1.00  6.280          O  
ATOM   3772  H   SER A 236      25.309 -19.963  19.374  1.00  5.320          H  
ATOM   3773  HA  SER A 236      25.229 -17.057  19.089  1.00  5.410          H  
ATOM   3774 1HB  SER A 236      26.877 -16.486  20.738  1.00  7.540          H  
ATOM   3775 2HB  SER A 236      25.515 -17.263  21.469  1.00  7.540          H  
ATOM   3776  HG  SER A 236      27.398 -18.114  22.272  1.00  7.540          H  
ATOM   3777  N   ALA A 237      27.615 -16.873  18.131  1.00  4.600          N  
ATOM   3778  CA  ALA A 237      28.811 -16.832  17.258  1.00  4.780          C  
ATOM   3779  C   ALA A 237      29.594 -15.519  17.359  1.00  4.900          C  
ATOM   3780  O   ALA A 237      29.051 -14.479  17.746  1.00  4.830          O  
ATOM   3781  CB  ALA A 237      28.420 -17.014  15.807  1.00  6.620          C  
ATOM   3782  H   ALA A 237      27.164 -16.006  18.438  1.00  5.520          H  
ATOM   3783  HA  ALA A 237      29.467 -17.652  17.559  1.00  5.740          H  
ATOM   3784 1HB  ALA A 237      29.322 -17.027  15.189  1.00  7.940          H  
ATOM   3785 2HB  ALA A 237      27.892 -17.921  15.691  1.00  7.940          H  
ATOM   3786 3HB  ALA A 237      27.797 -16.193  15.513  1.00  7.940          H  
ATOM   3787  N   ASN A 238      30.867 -15.552  16.947  1.00  5.160          N  
ATOM   3788  CA  ASN A 238      31.727 -14.370  16.912  1.00  5.340          C  
ATOM   3789  C   ASN A 238      31.381 -13.456  15.734  1.00  5.410          C  
ATOM   3790  O   ASN A 238      31.344 -13.887  14.578  1.00  5.490          O  
ATOM   3791  CB  ASN A 238      33.189 -14.779  16.872  1.00  7.400          C  
ATOM   3792  CG  ASN A 238      34.196 -13.617  17.022  1.00  7.400          C  
ATOM   3793  OD1 ASN A 238      34.105 -12.537  16.401  1.00  7.400          O  
ATOM   3794  ND2 ASN A 238      35.191 -13.843  17.859  1.00  7.400          N  
ATOM   3795  H   ASN A 238      31.284 -16.431  16.615  1.00  6.190          H  
ATOM   3796  HA  ASN A 238      31.559 -13.797  17.828  1.00  6.410          H  
ATOM   3797 1HB  ASN A 238      33.374 -15.499  17.669  1.00  8.880          H  
ATOM   3798 2HB  ASN A 238      33.378 -15.290  15.935  1.00  8.880          H  
ATOM   3799 1HD2 ASN A 238      35.889 -13.138  18.015  1.00  8.880          H  
ATOM   3800 2HD2 ASN A 238      35.249 -14.715  18.353  1.00  8.880          H  
ATOM   3801  N   LYS A 239      31.130 -12.183  16.009  1.00  5.410          N  
ATOM   3802  CA  LYS A 239      30.762 -11.201  14.987  1.00  5.510          C  
ATOM   3803  C   LYS A 239      31.702 -11.114  13.799  1.00  5.880          C  
ATOM   3804  O   LYS A 239      31.282 -10.771  12.690  1.00  6.440          O  
ATOM   3805  CB  LYS A 239      30.659  -9.853  15.646  1.00  7.670          C  
ATOM   3806  CG  LYS A 239      30.258  -8.665  14.817  1.00  7.670          C  
ATOM   3807  CD  LYS A 239      30.187  -7.564  15.800  1.00  7.670          C  
ATOM   3808  CE  LYS A 239      29.839  -6.229  15.311  1.00  7.670          C  
ATOM   3809  NZ  LYS A 239      29.821  -5.292  16.495  1.00  7.670          N  
ATOM   3810  H   LYS A 239      31.199 -11.839  16.974  1.00  6.490          H  
ATOM   3811  HA  LYS A 239      29.798 -11.481  14.595  1.00  6.610          H  
ATOM   3812 1HB  LYS A 239      29.918  -9.931  16.429  1.00  9.210          H  
ATOM   3813 2HB  LYS A 239      31.610  -9.617  16.116  1.00  9.210          H  
ATOM   3814 1HG  LYS A 239      31.012  -8.446  14.055  1.00  9.210          H  
ATOM   3815 2HG  LYS A 239      29.289  -8.823  14.344  1.00  9.210          H  
ATOM   3816 1HD  LYS A 239      29.440  -7.839  16.539  1.00  9.210          H  
ATOM   3817 2HD  LYS A 239      31.146  -7.493  16.298  1.00  9.210          H  
ATOM   3818 1HE  LYS A 239      30.559  -5.879  14.572  1.00  9.210          H  
ATOM   3819 2HE  LYS A 239      28.859  -6.268  14.865  1.00  9.210          H  
ATOM   3820 1HZ  LYS A 239      29.564  -4.349  16.267  1.00  9.210          H  
ATOM   3821 2HZ  LYS A 239      29.141  -5.679  17.175  1.00  9.210          H  
ATOM   3822 3HZ  LYS A 239      30.742  -5.275  16.941  1.00  9.210          H  
ATOM   3823  N   PHE A 240      32.985 -11.349  14.036  1.00  5.760          N  
ATOM   3824  CA  PHE A 240      33.987 -11.215  13.005  1.00  6.100          C  
ATOM   3825  C   PHE A 240      34.489 -12.574  12.527  1.00  6.240          C  
ATOM   3826  O   PHE A 240      35.525 -12.664  11.868  1.00  6.270          O  
ATOM   3827  CB  PHE A 240      35.121 -10.360  13.548  1.00  8.400          C  
ATOM   3828  CG  PHE A 240      34.619  -9.002  13.985  1.00  8.400          C  
ATOM   3829  CD1 PHE A 240      34.484  -8.711  15.341  1.00  8.400          C  
ATOM   3830  CD2 PHE A 240      34.250  -8.030  13.059  1.00  8.400          C  
ATOM   3831  CE1 PHE A 240      34.011  -7.484  15.757  1.00  8.400          C  
ATOM   3832  CE2 PHE A 240      33.772  -6.803  13.481  1.00  8.400          C  
ATOM   3833  CZ  PHE A 240      33.658  -6.533  14.829  1.00  8.400          C  
ATOM   3834  H   PHE A 240      33.290 -11.652  14.962  1.00  6.910          H  
ATOM   3835  HA  PHE A 240      33.540 -10.702  12.154  1.00  7.320          H  
ATOM   3836 1HB  PHE A 240      35.577 -10.855  14.405  1.00 10.080          H  
ATOM   3837 2HB  PHE A 240      35.887 -10.224  12.787  1.00 10.080          H  
ATOM   3838  HD1 PHE A 240      34.757  -9.465  16.081  1.00 10.080          H  
ATOM   3839  HD2 PHE A 240      34.339  -8.245  11.993  1.00 10.080          H  
ATOM   3840  HE1 PHE A 240      33.916  -7.269  16.825  1.00 10.080          H  
ATOM   3841  HE2 PHE A 240      33.485  -6.046  12.753  1.00 10.080          H  
ATOM   3842  HZ  PHE A 240      33.287  -5.567  15.158  1.00 10.080          H  
ATOM   3843  N   THR A 241      33.715 -13.623  12.833  1.00  6.580          N  
ATOM   3844  CA  THR A 241      33.939 -15.040  12.518  1.00  6.900          C  
ATOM   3845  C   THR A 241      35.257 -15.642  13.017  1.00  6.930          C  
ATOM   3846  O   THR A 241      35.819 -16.532  12.380  1.00  7.130          O  
ATOM   3847  CB  THR A 241      33.864 -15.300  10.989  1.00  9.530          C  
ATOM   3848  OG1 THR A 241      35.033 -14.751  10.328  1.00  9.530          O  
ATOM   3849  CG2 THR A 241      32.611 -14.693  10.385  1.00  9.530          C  
ATOM   3850  H   THR A 241      32.865 -13.447  13.376  1.00  7.900          H  
ATOM   3851  HA  THR A 241      33.127 -15.602  12.988  1.00  8.280          H  
ATOM   3852  HB  THR A 241      33.837 -16.379  10.819  1.00 11.440          H  
ATOM   3853  HG1 THR A 241      35.247 -13.878  10.723  1.00 11.440          H  
ATOM   3854 1HG2 THR A 241      32.573 -14.911   9.321  1.00 11.440          H  
ATOM   3855 2HG2 THR A 241      31.748 -15.127  10.876  1.00 11.440          H  
ATOM   3856 3HG2 THR A 241      32.610 -13.616  10.532  1.00 11.440          H  
ATOM   3857  N   GLY A 242      35.711 -15.253  14.221  1.00  7.060          N  
ATOM   3858  CA  GLY A 242      36.921 -15.852  14.798  1.00  7.250          C  
ATOM   3859  C   GLY A 242      36.582 -17.212  15.424  1.00  7.260          C  
ATOM   3860  O   GLY A 242      37.455 -17.963  15.861  1.00  7.710          O  
ATOM   3861  H   GLY A 242      35.244 -14.517  14.737  1.00  8.470          H  
ATOM   3862 1HA  GLY A 242      37.677 -15.975  14.022  1.00  8.700          H  
ATOM   3863 2HA  GLY A 242      37.333 -15.186  15.555  1.00  8.700          H  
ATOM   3864  N   LYS A 243      35.286 -17.480  15.479  1.00  7.000          N  
ATOM   3865  CA  LYS A 243      34.657 -18.679  15.986  1.00  7.160          C  
ATOM   3866  C   LYS A 243      33.256 -18.745  15.380  1.00  6.730          C  
ATOM   3867  O   LYS A 243      32.451 -17.811  15.522  1.00  7.000          O  
ATOM   3868  CB  LYS A 243      34.614 -18.715  17.513  1.00  9.960          C  
ATOM   3869  CG  LYS A 243      34.037 -20.012  18.050  1.00  9.960          C  
ATOM   3870  CD  LYS A 243      34.222 -20.173  19.556  1.00  9.960          C  
ATOM   3871  CE  LYS A 243      33.521 -21.450  20.036  1.00  9.960          C  
ATOM   3872  NZ  LYS A 243      34.144 -22.684  19.460  1.00  9.960          N  
ATOM   3873  H   LYS A 243      34.686 -16.782  15.077  1.00  8.400          H  
ATOM   3874  HA  LYS A 243      35.214 -19.547  15.634  1.00  8.590          H  
ATOM   3875 1HB  LYS A 243      35.622 -18.594  17.910  1.00 11.950          H  
ATOM   3876 2HB  LYS A 243      34.008 -17.892  17.884  1.00 11.950          H  
ATOM   3877 1HG  LYS A 243      32.966 -20.047  17.826  1.00 11.950          H  
ATOM   3878 2HG  LYS A 243      34.519 -20.839  17.538  1.00 11.950          H  
ATOM   3879 1HD  LYS A 243      35.285 -20.228  19.797  1.00 11.950          H  
ATOM   3880 2HD  LYS A 243      33.789 -19.314  20.070  1.00 11.950          H  
ATOM   3881 1HE  LYS A 243      33.560 -21.506  21.121  1.00 11.950          H  
ATOM   3882 2HE  LYS A 243      32.476 -21.411  19.721  1.00 11.950          H  
ATOM   3883 1HZ  LYS A 243      33.623 -23.515  19.779  1.00 11.950          H  
ATOM   3884 2HZ  LYS A 243      34.092 -22.655  18.460  1.00 11.950          H  
ATOM   3885 3HZ  LYS A 243      35.103 -22.757  19.747  1.00 11.950          H  
ATOM   3886  N   ASN A 244      32.952 -19.867  14.742  1.00  6.260          N  
ATOM   3887  CA  ASN A 244      31.670 -20.024  14.082  1.00  5.990          C  
ATOM   3888  C   ASN A 244      30.587 -20.375  15.082  1.00  5.660          C  
ATOM   3889  O   ASN A 244      30.853 -20.494  16.277  1.00  5.550          O  
ATOM   3890  CB  ASN A 244      31.786 -21.051  12.980  1.00  8.490          C  
ATOM   3891  CG  ASN A 244      32.707 -20.568  11.894  1.00  8.490          C  
ATOM   3892  OD1 ASN A 244      32.838 -19.362  11.654  1.00  8.490          O  
ATOM   3893  ND2 ASN A 244      33.351 -21.486  11.231  1.00  8.490          N  
ATOM   3894  H   ASN A 244      33.643 -20.600  14.686  1.00  7.510          H  
ATOM   3895  HA  ASN A 244      31.391 -19.068  13.634  1.00  7.190          H  
ATOM   3896 1HB  ASN A 244      32.170 -21.986  13.388  1.00 10.190          H  
ATOM   3897 2HB  ASN A 244      30.808 -21.256  12.547  1.00 10.190          H  
ATOM   3898 1HD2 ASN A 244      33.979 -21.224  10.497  1.00 10.190          H  
ATOM   3899 2HD2 ASN A 244      33.221 -22.453  11.451  1.00 10.190          H  
ATOM   3900  N   GLN A 245      29.366 -20.524  14.594  1.00  5.610          N  
ATOM   3901  CA  GLN A 245      28.242 -20.747  15.478  1.00  5.350          C  
ATOM   3902  C   GLN A 245      28.130 -22.108  16.134  1.00  5.340          C  
ATOM   3903  O   GLN A 245      28.255 -23.155  15.494  1.00  5.460          O  
ATOM   3904  CB  GLN A 245      26.943 -20.448  14.749  1.00  7.590          C  
ATOM   3905  CG  GLN A 245      25.743 -20.509  15.643  1.00  7.590          C  
ATOM   3906  CD  GLN A 245      24.591 -20.102  14.972  1.00  7.590          C  
ATOM   3907  OE1 GLN A 245      24.664 -19.311  14.048  1.00  7.590          O  
ATOM   3908  NE2 GLN A 245      23.486 -20.633  15.386  1.00  7.590          N  
ATOM   3909  H   GLN A 245      29.210 -20.444  13.600  1.00  6.730          H  
ATOM   3910  HA  GLN A 245      28.344 -20.039  16.286  1.00  6.420          H  
ATOM   3911 1HB  GLN A 245      26.992 -19.466  14.289  1.00  9.110          H  
ATOM   3912 2HB  GLN A 245      26.804 -21.168  13.954  1.00  9.110          H  
ATOM   3913 1HG  GLN A 245      25.570 -21.531  15.969  1.00  9.110          H  
ATOM   3914 2HG  GLN A 245      25.878 -19.857  16.496  1.00  9.110          H  
ATOM   3915 1HE2 GLN A 245      22.614 -20.400  14.929  1.00  9.110          H  
ATOM   3916 2HE2 GLN A 245      23.509 -21.283  16.140  1.00  9.110          H  
ATOM   3917  N   GLU A 246      27.814 -22.049  17.427  1.00  5.230          N  
ATOM   3918  CA  GLU A 246      27.552 -23.198  18.282  1.00  5.250          C  
ATOM   3919  C   GLU A 246      26.236 -23.001  19.029  1.00  5.020          C  
ATOM   3920  O   GLU A 246      25.788 -21.869  19.235  1.00  4.840          O  
ATOM   3921  CB  GLU A 246      28.676 -23.433  19.299  1.00  7.340          C  
ATOM   3922  CG  GLU A 246      30.040 -23.822  18.712  1.00  7.340          C  
ATOM   3923  CD  GLU A 246      31.071 -24.111  19.806  1.00  7.340          C  
ATOM   3924  OE1 GLU A 246      30.772 -23.835  20.938  1.00  7.340          O  
ATOM   3925  OE2 GLU A 246      32.154 -24.597  19.511  1.00  7.340          O  
ATOM   3926  H   GLU A 246      27.753 -21.108  17.832  1.00  6.280          H  
ATOM   3927  HA  GLU A 246      27.459 -24.085  17.655  1.00  6.300          H  
ATOM   3928 1HB  GLU A 246      28.818 -22.525  19.884  1.00  8.810          H  
ATOM   3929 2HB  GLU A 246      28.375 -24.220  19.994  1.00  8.810          H  
ATOM   3930 1HG  GLU A 246      29.921 -24.703  18.083  1.00  8.810          H  
ATOM   3931 2HG  GLU A 246      30.398 -23.003  18.082  1.00  8.810          H  
ATOM   3932  N   ILE A 247      25.631 -24.110  19.440  1.00  5.060          N  
ATOM   3933  CA  ILE A 247      24.402 -24.114  20.229  1.00  4.890          C  
ATOM   3934  C   ILE A 247      24.791 -23.972  21.693  1.00  4.840          C  
ATOM   3935  O   ILE A 247      25.685 -24.685  22.140  1.00  5.160          O  
ATOM   3936  CB  ILE A 247      23.647 -25.443  20.034  1.00  6.910          C  
ATOM   3937  CG1 ILE A 247      23.300 -25.609  18.526  1.00  6.910          C  
ATOM   3938  CG2 ILE A 247      22.347 -25.436  20.921  1.00  6.910          C  
ATOM   3939  CD1 ILE A 247      22.827 -26.992  18.141  1.00  6.910          C  
ATOM   3940  H   ILE A 247      26.065 -24.994  19.217  1.00  6.070          H  
ATOM   3941  HA  ILE A 247      23.779 -23.277  19.942  1.00  5.870          H  
ATOM   3942  HB  ILE A 247      24.282 -26.276  20.324  1.00  8.300          H  
ATOM   3943 1HG1 ILE A 247      22.534 -24.898  18.255  1.00  8.300          H  
ATOM   3944 2HG1 ILE A 247      24.188 -25.392  17.946  1.00  8.300          H  
ATOM   3945 1HG2 ILE A 247      21.802 -26.362  20.796  1.00  8.300          H  
ATOM   3946 2HG2 ILE A 247      22.606 -25.333  21.973  1.00  8.300          H  
ATOM   3947 3HG2 ILE A 247      21.706 -24.602  20.628  1.00  8.300          H  
ATOM   3948 1HD1 ILE A 247      22.637 -27.035  17.075  1.00  8.300          H  
ATOM   3949 2HD1 ILE A 247      23.602 -27.720  18.386  1.00  8.300          H  
ATOM   3950 3HD1 ILE A 247      21.917 -27.243  18.673  1.00  8.300          H  
ATOM   3951  N   ILE A 248      24.170 -23.053  22.439  1.00  4.560          N  
ATOM   3952  CA  ILE A 248      24.545 -22.900  23.836  1.00  4.590          C  
ATOM   3953  C   ILE A 248      23.699 -23.820  24.686  1.00  4.520          C  
ATOM   3954  O   ILE A 248      24.202 -24.592  25.500  1.00  4.800          O  
ATOM   3955  CB  ILE A 248      24.288 -21.463  24.329  1.00  6.410          C  
ATOM   3956  CG1 ILE A 248      25.144 -20.493  23.580  1.00  6.410          C  
ATOM   3957  CG2 ILE A 248      24.588 -21.386  25.849  1.00  6.410          C  
ATOM   3958  CD1 ILE A 248      24.710 -19.075  23.786  1.00  6.410          C  
ATOM   3959  H   ILE A 248      23.408 -22.475  22.079  1.00  5.470          H  
ATOM   3960  HA  ILE A 248      25.593 -23.158  23.965  1.00  5.510          H  
ATOM   3961  HB  ILE A 248      23.252 -21.189  24.155  1.00  7.700          H  
ATOM   3962 1HG1 ILE A 248      26.176 -20.599  23.916  1.00  7.700          H  
ATOM   3963 2HG1 ILE A 248      25.107 -20.716  22.510  1.00  7.700          H  
ATOM   3964 1HG2 ILE A 248      24.415 -20.401  26.236  1.00  7.700          H  
ATOM   3965 2HG2 ILE A 248      23.950 -22.065  26.367  1.00  7.700          H  
ATOM   3966 3HG2 ILE A 248      25.632 -21.660  26.024  1.00  7.700          H  
ATOM   3967 1HD1 ILE A 248      25.356 -18.448  23.245  1.00  7.700          H  
ATOM   3968 2HD1 ILE A 248      23.689 -18.953  23.423  1.00  7.700          H  
ATOM   3969 3HD1 ILE A 248      24.757 -18.795  24.824  1.00  7.700          H  
ATOM   3970  N   ARG A 249      22.391 -23.699  24.536  1.00  4.310          N  
ATOM   3971  CA  ARG A 249      21.515 -24.485  25.375  1.00  4.320          C  
ATOM   3972  C   ARG A 249      20.157 -24.768  24.757  1.00  4.050          C  
ATOM   3973  O   ARG A 249      19.519 -23.888  24.165  1.00  3.930          O  
ATOM   3974  CB  ARG A 249      21.358 -23.776  26.719  1.00  6.040          C  
ATOM   3975  CG  ARG A 249      20.417 -24.404  27.732  1.00  6.040          C  
ATOM   3976  CD  ARG A 249      20.950 -25.605  28.414  1.00  6.040          C  
ATOM   3977  NE  ARG A 249      19.951 -26.201  29.286  1.00  6.040          N  
ATOM   3978  CZ  ARG A 249      20.161 -27.219  30.156  1.00  6.040          C  
ATOM   3979  NH1 ARG A 249      21.358 -27.763  30.295  1.00  6.040          N  
ATOM   3980  NH2 ARG A 249      19.144 -27.666  30.873  1.00  6.040          N  
ATOM   3981  H   ARG A 249      22.029 -23.044  23.835  1.00  5.170          H  
ATOM   3982  HA  ARG A 249      22.001 -25.445  25.553  1.00  5.180          H  
ATOM   3983 1HB  ARG A 249      22.329 -23.713  27.198  1.00  7.250          H  
ATOM   3984 2HB  ARG A 249      21.021 -22.766  26.539  1.00  7.250          H  
ATOM   3985 1HG  ARG A 249      20.259 -23.674  28.513  1.00  7.250          H  
ATOM   3986 2HG  ARG A 249      19.474 -24.632  27.285  1.00  7.250          H  
ATOM   3987 1HD  ARG A 249      21.259 -26.350  27.684  1.00  7.250          H  
ATOM   3988 2HD  ARG A 249      21.785 -25.311  29.024  1.00  7.250          H  
ATOM   3989  HE  ARG A 249      19.000 -25.829  29.223  1.00  7.250          H  
ATOM   3990 1HH1 ARG A 249      22.137 -27.429  29.751  1.00  7.250          H  
ATOM   3991 2HH1 ARG A 249      21.496 -28.521  30.950  1.00  7.250          H  
ATOM   3992 1HH2 ARG A 249      18.229 -27.249  30.745  1.00  7.250          H  
ATOM   3993 2HH2 ARG A 249      19.273 -28.421  31.530  1.00  7.250          H  
ATOM   3994  N   ASN A 250      19.752 -26.030  24.867  1.00  4.190          N  
ATOM   3995  CA  ASN A 250      18.452 -26.520  24.454  1.00  4.030          C  
ATOM   3996  C   ASN A 250      17.525 -26.680  25.665  1.00  3.620          C  
ATOM   3997  O   ASN A 250      17.891 -26.334  26.789  1.00  3.690          O  
ATOM   3998  CB  ASN A 250      18.619 -27.798  23.644  1.00  5.710          C  
ATOM   3999  CG  ASN A 250      19.279 -28.914  24.413  1.00  5.710          C  
ATOM   4000  OD1 ASN A 250      19.427 -28.850  25.637  1.00  5.710          O  
ATOM   4001  ND2 ASN A 250      19.689 -29.939  23.706  1.00  5.710          N  
ATOM   4002  H   ASN A 250      20.371 -26.704  25.304  1.00  5.030          H  
ATOM   4003  HA  ASN A 250      17.989 -25.775  23.810  1.00  4.840          H  
ATOM   4004 1HB  ASN A 250      17.647 -28.137  23.291  1.00  6.850          H  
ATOM   4005 2HB  ASN A 250      19.221 -27.580  22.762  1.00  6.850          H  
ATOM   4006 1HD2 ASN A 250      20.141 -30.712  24.156  1.00  6.850          H  
ATOM   4007 2HD2 ASN A 250      19.556 -29.952  22.714  1.00  6.850          H  
ATOM   4008  N   LYS A 251      16.320 -27.189  25.424  1.00  3.560          N  
ATOM   4009  CA  LYS A 251      15.309 -27.407  26.460  1.00  3.550          C  
ATOM   4010  C   LYS A 251      14.932 -26.118  27.194  1.00  3.500          C  
ATOM   4011  O   LYS A 251      14.691 -26.120  28.403  1.00  3.930          O  
ATOM   4012  CB  LYS A 251      15.803 -28.453  27.466  1.00  4.970          C  
ATOM   4013  CG  LYS A 251      16.127 -29.806  26.854  1.00  4.970          C  
ATOM   4014  CD  LYS A 251      16.585 -30.794  27.911  1.00  4.970          C  
ATOM   4015  CE  LYS A 251      16.970 -32.132  27.294  1.00  4.970          C  
ATOM   4016  NZ  LYS A 251      17.466 -33.098  28.320  1.00  4.970          N  
ATOM   4017  H   LYS A 251      16.094 -27.428  24.469  1.00  4.270          H  
ATOM   4018  HA  LYS A 251      14.409 -27.786  25.977  1.00  4.260          H  
ATOM   4019 1HB  LYS A 251      16.693 -28.095  27.981  1.00  5.970          H  
ATOM   4020 2HB  LYS A 251      15.039 -28.608  28.225  1.00  5.970          H  
ATOM   4021 1HG  LYS A 251      15.247 -30.198  26.349  1.00  5.970          H  
ATOM   4022 2HG  LYS A 251      16.918 -29.688  26.123  1.00  5.970          H  
ATOM   4023 1HD  LYS A 251      17.452 -30.381  28.433  1.00  5.970          H  
ATOM   4024 2HD  LYS A 251      15.786 -30.949  28.634  1.00  5.970          H  
ATOM   4025 1HE  LYS A 251      16.099 -32.558  26.800  1.00  5.970          H  
ATOM   4026 2HE  LYS A 251      17.754 -31.969  26.553  1.00  5.970          H  
ATOM   4027 1HZ  LYS A 251      17.711 -33.971  27.871  1.00  5.970          H  
ATOM   4028 2HZ  LYS A 251      18.283 -32.716  28.776  1.00  5.970          H  
ATOM   4029 3HZ  LYS A 251      16.745 -33.266  29.007  1.00  5.970          H  
ATOM   4030  N   LEU A 252      14.850 -25.030  26.446  1.00  3.520          N  
ATOM   4031  CA  LEU A 252      14.471 -23.721  26.949  1.00  3.480          C  
ATOM   4032  C   LEU A 252      13.051 -23.382  26.553  1.00  3.290          C  
ATOM   4033  O   LEU A 252      12.410 -24.103  25.800  1.00  3.700          O  
ATOM   4034  CB  LEU A 252      15.434 -22.645  26.419  1.00  4.890          C  
ATOM   4035  CG  LEU A 252      16.939 -22.813  26.772  1.00  4.890          C  
ATOM   4036  CD1 LEU A 252      17.738 -21.762  26.038  1.00  4.890          C  
ATOM   4037  CD2 LEU A 252      17.146 -22.657  28.297  1.00  4.890          C  
ATOM   4038  H   LEU A 252      15.064 -25.106  25.444  1.00  4.220          H  
ATOM   4039  HA  LEU A 252      14.510 -23.740  28.033  1.00  4.180          H  
ATOM   4040 1HB  LEU A 252      15.353 -22.631  25.330  1.00  5.870          H  
ATOM   4041 2HB  LEU A 252      15.112 -21.674  26.789  1.00  5.870          H  
ATOM   4042  HG  LEU A 252      17.287 -23.791  26.448  1.00  5.870          H  
ATOM   4043 1HD1 LEU A 252      18.791 -21.876  26.269  1.00  5.870          H  
ATOM   4044 2HD1 LEU A 252      17.593 -21.881  24.969  1.00  5.870          H  
ATOM   4045 3HD1 LEU A 252      17.406 -20.777  26.346  1.00  5.870          H  
ATOM   4046 1HD2 LEU A 252      18.190 -22.754  28.539  1.00  5.870          H  
ATOM   4047 2HD2 LEU A 252      16.806 -21.673  28.619  1.00  5.870          H  
ATOM   4048 3HD2 LEU A 252      16.591 -23.425  28.827  1.00  5.870          H  
ATOM   4049  N   HIS A 253      12.531 -22.302  27.088  1.00  2.990          N  
ATOM   4050  CA  HIS A 253      11.218 -21.846  26.677  1.00  2.970          C  
ATOM   4051  C   HIS A 253      11.363 -21.501  25.215  1.00  2.940          C  
ATOM   4052  O   HIS A 253      12.456 -21.112  24.830  1.00  3.300          O  
ATOM   4053  CB  HIS A 253      10.840 -20.632  27.488  1.00  4.170          C  
ATOM   4054  CG  HIS A 253      10.622 -20.963  28.926  1.00  4.170          C  
ATOM   4055  ND1 HIS A 253       9.754 -21.943  29.349  1.00  4.170          N  
ATOM   4056  CD2 HIS A 253      11.148 -20.431  30.033  1.00  4.170          C  
ATOM   4057  CE1 HIS A 253       9.791 -22.008  30.659  1.00  4.170          C  
ATOM   4058  NE2 HIS A 253      10.621 -21.093  31.095  1.00  4.170          N  
ATOM   4059  H   HIS A 253      13.061 -21.759  27.755  1.00  3.590          H  
ATOM   4060  HA  HIS A 253      10.464 -22.629  26.786  1.00  3.560          H  
ATOM   4061 1HB  HIS A 253      11.684 -19.947  27.462  1.00  5.000          H  
ATOM   4062 2HB  HIS A 253      10.019 -20.111  27.048  1.00  5.000          H  
ATOM   4063  HD2 HIS A 253      11.847 -19.632  30.069  1.00  5.000          H  
ATOM   4064  HE1 HIS A 253       9.230 -22.679  31.280  1.00  5.000          H  
ATOM   4065  HE2 HIS A 253      10.833 -20.892  32.090  1.00  5.000          H  
ATOM   4066  N   PHE A 254      10.308 -21.607  24.397  1.00  2.700          N  
ATOM   4067  CA  PHE A 254      10.472 -21.304  22.965  1.00  2.830          C  
ATOM   4068  C   PHE A 254      10.513 -19.778  22.701  1.00  2.530          C  
ATOM   4069  O   PHE A 254       9.465 -19.109  22.822  1.00  2.200          O  
ATOM   4070  CB  PHE A 254       9.296 -21.852  22.172  1.00  3.910          C  
ATOM   4071  CG  PHE A 254       9.123 -23.362  22.063  1.00  3.910          C  
ATOM   4072  CD1 PHE A 254       8.259 -24.060  22.902  1.00  3.910          C  
ATOM   4073  CD2 PHE A 254       9.777 -24.070  21.090  1.00  3.910          C  
ATOM   4074  CE1 PHE A 254       8.066 -25.421  22.740  1.00  3.910          C  
ATOM   4075  CE2 PHE A 254       9.582 -25.406  20.906  1.00  3.910          C  
ATOM   4076  CZ  PHE A 254       8.726 -26.091  21.731  1.00  3.910          C  
ATOM   4077  H   PHE A 254       9.404 -21.933  24.759  1.00  3.240          H  
ATOM   4078  HA  PHE A 254      11.370 -21.800  22.621  1.00  3.400          H  
ATOM   4079 1HB  PHE A 254       8.424 -21.463  22.596  1.00  4.690          H  
ATOM   4080 2HB  PHE A 254       9.328 -21.460  21.170  1.00  4.690          H  
ATOM   4081  HD1 PHE A 254       7.721 -23.532  23.681  1.00  4.690          H  
ATOM   4082  HD2 PHE A 254      10.445 -23.557  20.448  1.00  4.690          H  
ATOM   4083  HE1 PHE A 254       7.382 -25.954  23.399  1.00  4.690          H  
ATOM   4084  HE2 PHE A 254      10.116 -25.930  20.107  1.00  4.690          H  
ATOM   4085  HZ  PHE A 254       8.574 -27.158  21.586  1.00  4.690          H  
ATOM   4086  N   PRO A 255      11.709 -19.201  22.396  1.00  2.840          N  
ATOM   4087  CA  PRO A 255      11.990 -17.780  22.234  1.00  2.660          C  
ATOM   4088  C   PRO A 255      11.583 -17.187  20.905  1.00  2.370          C  
ATOM   4089  O   PRO A 255      11.788 -17.844  19.882  1.00  2.730          O  
ATOM   4090  CB  PRO A 255      13.498 -17.749  22.359  1.00  3.990          C  
ATOM   4091  CG  PRO A 255      13.938 -19.051  21.716  1.00  3.990          C  
ATOM   4092  CD  PRO A 255      12.893 -20.051  22.046  1.00  3.990          C  
ATOM   4093  HA  PRO A 255      11.564 -17.224  23.052  1.00  3.190          H  
ATOM   4094 1HB  PRO A 255      13.878 -16.843  21.890  1.00  4.790          H  
ATOM   4095 2HB  PRO A 255      13.779 -17.689  23.421  1.00  4.790          H  
ATOM   4096 1HG  PRO A 255      13.997 -18.951  20.649  1.00  4.790          H  
ATOM   4097 2HG  PRO A 255      14.944 -19.336  22.065  1.00  4.790          H  
ATOM   4098 1HD  PRO A 255      12.684 -20.647  21.164  1.00  4.790          H  
ATOM   4099 2HD  PRO A 255      13.279 -20.643  22.836  1.00  4.790          H  
ATOM   4100  N   MET A 256      11.235 -15.904  20.881  1.00  2.020          N  
ATOM   4101  CA  MET A 256      11.047 -15.194  19.632  1.00  2.020          C  
ATOM   4102  C   MET A 256      12.151 -14.172  19.504  1.00  2.080          C  
ATOM   4103  O   MET A 256      13.063 -14.328  18.701  1.00  2.210          O  
ATOM   4104  CB  MET A 256       9.691 -14.497  19.589  1.00  2.830          C  
ATOM   4105  CG  MET A 256       8.528 -15.430  19.575  1.00  2.830          C  
ATOM   4106  SD  MET A 256       8.505 -16.546  18.173  1.00  2.830          S  
ATOM   4107  CE  MET A 256       8.094 -15.515  16.799  1.00  2.830          C  
ATOM   4108  H   MET A 256      11.056 -15.383  21.742  1.00  2.420          H  
ATOM   4109  HA  MET A 256      11.134 -15.892  18.800  1.00  2.420          H  
ATOM   4110 1HB  MET A 256       9.574 -13.863  20.466  1.00  3.390          H  
ATOM   4111 2HB  MET A 256       9.645 -13.841  18.717  1.00  3.390          H  
ATOM   4112 1HG  MET A 256       8.566 -16.027  20.485  1.00  3.390          H  
ATOM   4113 2HG  MET A 256       7.602 -14.860  19.580  1.00  3.390          H  
ATOM   4114 1HE  MET A 256       8.059 -16.118  15.890  1.00  3.390          H  
ATOM   4115 2HE  MET A 256       7.123 -15.053  16.967  1.00  3.390          H  
ATOM   4116 3HE  MET A 256       8.840 -14.750  16.691  1.00  3.390          H  
ATOM   4117  N   ASP A 257      12.089 -13.130  20.322  1.00  2.110          N  
ATOM   4118  CA  ASP A 257      13.089 -12.076  20.257  1.00  2.240          C  
ATOM   4119  C   ASP A 257      14.063 -12.146  21.403  1.00  2.320          C  
ATOM   4120  O   ASP A 257      13.747 -12.674  22.476  1.00  2.310          O  
ATOM   4121  CB  ASP A 257      12.419 -10.715  20.157  1.00  3.080          C  
ATOM   4122  CG  ASP A 257      11.846 -10.480  18.773  1.00  3.080          C  
ATOM   4123  OD1 ASP A 257      12.636 -10.470  17.853  1.00  3.080          O  
ATOM   4124  OD2 ASP A 257      10.653 -10.363  18.622  1.00  3.080          O  
ATOM   4125  H   ASP A 257      11.349 -13.093  21.030  1.00  2.530          H  
ATOM   4126  HA  ASP A 257      13.661 -12.208  19.345  1.00  2.690          H  
ATOM   4127 1HB  ASP A 257      11.611 -10.636  20.880  1.00  3.700          H  
ATOM   4128 2HB  ASP A 257      13.143  -9.928  20.388  1.00  3.700          H  
ATOM   4129  N   ILE A 258      15.262 -11.632  21.171  1.00  2.470          N  
ATOM   4130  CA  ILE A 258      16.247 -11.623  22.232  1.00  2.630          C  
ATOM   4131  C   ILE A 258      16.908 -10.241  22.312  1.00  2.790          C  
ATOM   4132  O   ILE A 258      17.339  -9.686  21.290  1.00  2.900          O  
ATOM   4133  CB  ILE A 258      17.234 -12.790  21.999  1.00  3.620          C  
ATOM   4134  CG1 ILE A 258      18.185 -12.936  23.166  1.00  3.620          C  
ATOM   4135  CG2 ILE A 258      17.974 -12.629  20.619  1.00  3.620          C  
ATOM   4136  CD1 ILE A 258      18.967 -14.256  23.165  1.00  3.620          C  
ATOM   4137  H   ILE A 258      15.460 -11.215  20.272  1.00  2.960          H  
ATOM   4138  HA  ILE A 258      15.740 -11.803  23.167  1.00  3.160          H  
ATOM   4139  HB  ILE A 258      16.667 -13.679  22.000  1.00  4.340          H  
ATOM   4140 1HG1 ILE A 258      18.848 -12.122  23.186  1.00  4.340          H  
ATOM   4141 2HG1 ILE A 258      17.591 -12.907  24.085  1.00  4.340          H  
ATOM   4142 1HG2 ILE A 258      18.634 -13.470  20.429  1.00  4.340          H  
ATOM   4143 2HG2 ILE A 258      17.240 -12.575  19.815  1.00  4.340          H  
ATOM   4144 3HG2 ILE A 258      18.548 -11.737  20.627  1.00  4.340          H  
ATOM   4145 1HD1 ILE A 258      19.575 -14.301  24.036  1.00  4.340          H  
ATOM   4146 2HD1 ILE A 258      18.259 -15.088  23.179  1.00  4.340          H  
ATOM   4147 3HD1 ILE A 258      19.595 -14.336  22.285  1.00  4.340          H  
ATOM   4148  N   HIS A 259      17.044  -9.696  23.523  1.00  2.880          N  
ATOM   4149  CA  HIS A 259      17.640  -8.350  23.606  1.00  3.120          C  
ATOM   4150  C   HIS A 259      18.777  -8.160  24.607  1.00  3.330          C  
ATOM   4151  O   HIS A 259      18.688  -8.534  25.776  1.00  3.220          O  
ATOM   4152  CB  HIS A 259      16.565  -7.319  23.937  1.00  4.270          C  
ATOM   4153  CG  HIS A 259      15.447  -7.278  22.968  1.00  4.270          C  
ATOM   4154  ND1 HIS A 259      15.538  -6.639  21.751  1.00  4.270          N  
ATOM   4155  CD2 HIS A 259      14.195  -7.787  23.036  1.00  4.270          C  
ATOM   4156  CE1 HIS A 259      14.390  -6.760  21.113  1.00  4.270          C  
ATOM   4157  NE2 HIS A 259      13.557  -7.437  21.878  1.00  4.270          N  
ATOM   4158  H   HIS A 259      16.662 -10.212  24.325  1.00  3.460          H  
ATOM   4159  HA  HIS A 259      18.045  -8.089  22.633  1.00  3.740          H  
ATOM   4160 1HB  HIS A 259      16.168  -7.502  24.914  1.00  5.130          H  
ATOM   4161 2HB  HIS A 259      17.019  -6.332  23.957  1.00  5.130          H  
ATOM   4162  HD1 HIS A 259      16.389  -6.387  21.289  1.00  5.130          H  
ATOM   4163  HD2 HIS A 259      13.666  -8.362  23.799  1.00  5.130          H  
ATOM   4164  HE1 HIS A 259      14.256  -6.320  20.124  1.00  5.130          H  
ATOM   4165  N   THR A 260      19.843  -7.519  24.135  1.00  3.740          N  
ATOM   4166  CA  THR A 260      21.041  -7.240  24.924  1.00  4.050          C  
ATOM   4167  C   THR A 260      20.731  -6.366  26.122  1.00  4.190          C  
ATOM   4168  O   THR A 260      20.435  -5.188  25.940  1.00  4.280          O  
ATOM   4169  CB  THR A 260      22.041  -6.472  24.011  1.00  5.550          C  
ATOM   4170  OG1 THR A 260      22.285  -7.252  22.847  1.00  5.550          O  
ATOM   4171  CG2 THR A 260      23.373  -6.222  24.730  1.00  5.550          C  
ATOM   4172  H   THR A 260      19.843  -7.244  23.160  1.00  4.490          H  
ATOM   4173  HA  THR A 260      21.467  -8.170  25.287  1.00  4.860          H  
ATOM   4174  HB  THR A 260      21.605  -5.522  23.714  1.00  6.660          H  
ATOM   4175  HG1 THR A 260      22.768  -6.746  22.147  1.00  6.660          H  
ATOM   4176 1HG2 THR A 260      24.053  -5.692  24.062  1.00  6.660          H  
ATOM   4177 2HG2 THR A 260      23.197  -5.618  25.608  1.00  6.660          H  
ATOM   4178 3HG2 THR A 260      23.825  -7.168  25.024  1.00  6.660          H  
ATOM   4179  N   LEU A 261      20.910  -6.883  27.349  1.00  4.270          N  
ATOM   4180  CA  LEU A 261      20.587  -6.071  28.523  1.00  4.440          C  
ATOM   4181  C   LEU A 261      21.719  -5.071  28.745  1.00  4.750          C  
ATOM   4182  O   LEU A 261      21.507  -3.929  29.149  1.00  5.100          O  
ATOM   4183  CB  LEU A 261      20.392  -6.959  29.768  1.00  6.150          C  
ATOM   4184  CG  LEU A 261      19.842  -6.270  31.068  1.00  6.150          C  
ATOM   4185  CD1 LEU A 261      18.404  -5.709  30.826  1.00  6.150          C  
ATOM   4186  CD2 LEU A 261      19.844  -7.259  32.210  1.00  6.150          C  
ATOM   4187  H   LEU A 261      21.175  -7.867  27.475  1.00  5.120          H  
ATOM   4188  HA  LEU A 261      19.684  -5.522  28.318  1.00  5.330          H  
ATOM   4189 1HB  LEU A 261      19.706  -7.767  29.506  1.00  7.380          H  
ATOM   4190 2HB  LEU A 261      21.354  -7.407  30.014  1.00  7.380          H  
ATOM   4191  HG  LEU A 261      20.482  -5.441  31.320  1.00  7.380          H  
ATOM   4192 1HD1 LEU A 261      18.032  -5.227  31.729  1.00  7.380          H  
ATOM   4193 2HD1 LEU A 261      18.410  -4.991  30.042  1.00  7.380          H  
ATOM   4194 3HD1 LEU A 261      17.734  -6.527  30.559  1.00  7.380          H  
ATOM   4195 1HD2 LEU A 261      19.477  -6.774  33.120  1.00  7.380          H  
ATOM   4196 2HD2 LEU A 261      19.204  -8.096  31.962  1.00  7.380          H  
ATOM   4197 3HD2 LEU A 261      20.858  -7.603  32.380  1.00  7.380          H  
ATOM   4198  N   HIS A 262      22.928  -5.543  28.484  1.00  4.890          N  
ATOM   4199  CA  HIS A 262      24.174  -4.811  28.615  1.00  5.200          C  
ATOM   4200  C   HIS A 262      25.131  -5.551  27.680  1.00  5.740          C  
ATOM   4201  O   HIS A 262      25.003  -6.768  27.570  1.00  5.900          O  
ATOM   4202  CB  HIS A 262      24.674  -4.855  30.067  1.00  7.160          C  
ATOM   4203  CG  HIS A 262      25.808  -3.925  30.378  1.00  7.160          C  
ATOM   4204  ND1 HIS A 262      27.138  -4.178  30.034  1.00  7.160          N  
ATOM   4205  CD2 HIS A 262      25.802  -2.732  31.005  1.00  7.160          C  
ATOM   4206  CE1 HIS A 262      27.880  -3.170  30.449  1.00  7.160          C  
ATOM   4207  NE2 HIS A 262      27.093  -2.284  31.038  1.00  7.160          N  
ATOM   4208  H   HIS A 262      22.973  -6.497  28.165  1.00  5.870          H  
ATOM   4209  HA  HIS A 262      24.035  -3.779  28.310  1.00  6.240          H  
ATOM   4210 1HB  HIS A 262      23.849  -4.605  30.734  1.00  8.590          H  
ATOM   4211 2HB  HIS A 262      24.984  -5.862  30.312  1.00  8.590          H  
ATOM   4212  HD1 HIS A 262      27.483  -4.776  29.267  1.00  8.590          H  
ATOM   4213  HD2 HIS A 262      25.001  -2.135  31.445  1.00  8.590          H  
ATOM   4214  HE1 HIS A 262      28.956  -3.173  30.275  1.00  8.590          H  
ATOM   4215  N   PRO A 263      25.993  -4.877  26.911  1.00  6.250          N  
ATOM   4216  CA  PRO A 263      26.970  -5.505  26.042  1.00  6.980          C  
ATOM   4217  C   PRO A 263      28.153  -6.129  26.777  1.00  7.220          C  
ATOM   4218  O   PRO A 263      28.535  -5.642  27.850  1.00  8.030          O  
ATOM   4219  CB  PRO A 263      27.420  -4.322  25.180  1.00 10.470          C  
ATOM   4220  CG  PRO A 263      27.201  -3.095  26.045  1.00 10.470          C  
ATOM   4221  CD  PRO A 263      25.960  -3.399  26.839  1.00 10.470          C  
ATOM   4222  HA  PRO A 263      26.456  -6.258  25.437  1.00  8.380          H  
ATOM   4223 1HB  PRO A 263      28.469  -4.455  24.884  1.00 12.560          H  
ATOM   4224 2HB  PRO A 263      26.838  -4.288  24.271  1.00 12.560          H  
ATOM   4225 1HG  PRO A 263      28.077  -2.920  26.692  1.00 12.560          H  
ATOM   4226 2HG  PRO A 263      27.087  -2.200  25.408  1.00 12.560          H  
ATOM   4227 1HD  PRO A 263      26.058  -2.929  27.816  1.00 12.560          H  
ATOM   4228 2HD  PRO A 263      25.061  -3.058  26.298  1.00 12.560          H  
ATOM   4229  N   GLN A 264      28.735  -7.184  26.184  1.00  6.720          N  
ATOM   4230  CA  GLN A 264      29.998  -7.773  26.644  1.00  7.180          C  
ATOM   4231  C   GLN A 264      30.645  -8.683  25.588  1.00  7.410          C  
ATOM   4232  O   GLN A 264      29.970  -9.491  24.953  1.00  7.590          O  
ATOM   4233  CB  GLN A 264      29.837  -8.494  27.965  1.00  9.870          C  
ATOM   4234  CG  GLN A 264      31.120  -9.030  28.485  1.00  9.870          C  
ATOM   4235  CD  GLN A 264      31.025  -9.463  29.877  1.00  9.870          C  
ATOM   4236  OE1 GLN A 264      30.039 -10.036  30.324  1.00  9.870          O  
ATOM   4237  NE2 GLN A 264      32.083  -9.184  30.627  1.00  9.870          N  
ATOM   4238  H   GLN A 264      28.292  -7.542  25.330  1.00  8.060          H  
ATOM   4239  HA  GLN A 264      30.694  -6.953  26.820  1.00  8.620          H  
ATOM   4240 1HB  GLN A 264      29.445  -7.813  28.710  1.00 11.840          H  
ATOM   4241 2HB  GLN A 264      29.137  -9.299  27.849  1.00 11.840          H  
ATOM   4242 1HG  GLN A 264      31.400  -9.899  27.886  1.00 11.840          H  
ATOM   4243 2HG  GLN A 264      31.887  -8.264  28.420  1.00 11.840          H  
ATOM   4244 1HE2 GLN A 264      32.100  -9.448  31.592  1.00 11.840          H  
ATOM   4245 2HE2 GLN A 264      32.876  -8.715  30.227  1.00 11.840          H  
ATOM   4246  N   ARG A 265      31.966  -8.600  25.449  1.00  7.660          N  
ATOM   4247  CA  ARG A 265      32.706  -9.412  24.479  1.00  8.170          C  
ATOM   4248  C   ARG A 265      32.998 -10.857  24.929  1.00  8.250          C  
ATOM   4249  O   ARG A 265      33.503 -11.092  26.038  1.00  8.500          O  
ATOM   4250  CB  ARG A 265      34.005  -8.695  24.133  1.00 11.230          C  
ATOM   4251  CG  ARG A 265      34.839  -9.319  23.023  1.00 11.230          C  
ATOM   4252  CD  ARG A 265      36.015  -8.478  22.680  1.00 11.230          C  
ATOM   4253  NE  ARG A 265      35.625  -7.212  22.039  1.00 11.230          N  
ATOM   4254  CZ  ARG A 265      36.448  -6.190  21.737  1.00 11.230          C  
ATOM   4255  NH1 ARG A 265      37.742  -6.244  22.002  1.00 11.230          N  
ATOM   4256  NH2 ARG A 265      35.918  -5.125  21.165  1.00 11.230          N  
ATOM   4257  H   ARG A 265      32.471  -7.936  26.018  1.00  9.190          H  
ATOM   4258  HA  ARG A 265      32.103  -9.468  23.571  1.00  9.800          H  
ATOM   4259 1HB  ARG A 265      33.777  -7.673  23.834  1.00 13.480          H  
ATOM   4260 2HB  ARG A 265      34.633  -8.642  25.019  1.00 13.480          H  
ATOM   4261 1HG  ARG A 265      35.212 -10.286  23.341  1.00 13.480          H  
ATOM   4262 2HG  ARG A 265      34.231  -9.439  22.127  1.00 13.480          H  
ATOM   4263 1HD  ARG A 265      36.562  -8.249  23.593  1.00 13.480          H  
ATOM   4264 2HD  ARG A 265      36.658  -9.028  21.994  1.00 13.480          H  
ATOM   4265  HE  ARG A 265      34.633  -7.062  21.786  1.00 13.480          H  
ATOM   4266 1HH1 ARG A 265      38.136  -7.062  22.438  1.00 13.480          H  
ATOM   4267 2HH1 ARG A 265      38.337  -5.465  21.765  1.00 13.480          H  
ATOM   4268 1HH2 ARG A 265      34.894  -5.135  20.977  1.00 13.480          H  
ATOM   4269 2HH2 ARG A 265      36.481  -4.333  20.915  1.00 13.480          H  
ATOM   4270  N   GLN A 266      32.794 -11.801  23.990  1.00  8.240          N  
ATOM   4271  CA  GLN A 266      33.071 -13.217  24.209  1.00  8.170          C  
ATOM   4272  C   GLN A 266      34.556 -13.424  24.456  1.00  7.700          C  
ATOM   4273  O   GLN A 266      35.373 -12.740  23.843  1.00  7.590          O  
ATOM   4274  CB  GLN A 266      32.648 -14.086  23.018  1.00 11.470          C  
ATOM   4275  CG  GLN A 266      31.164 -14.246  22.819  1.00 11.470          C  
ATOM   4276  CD  GLN A 266      30.867 -15.195  21.643  1.00 11.470          C  
ATOM   4277  OE1 GLN A 266      31.319 -14.969  20.512  1.00 11.470          O  
ATOM   4278  NE2 GLN A 266      30.133 -16.266  21.921  1.00 11.470          N  
ATOM   4279  H   GLN A 266      32.396 -11.511  23.109  1.00  9.890          H  
ATOM   4280  HA  GLN A 266      32.489 -13.529  25.056  1.00  9.800          H  
ATOM   4281 1HB  GLN A 266      33.057 -13.658  22.101  1.00 13.760          H  
ATOM   4282 2HB  GLN A 266      33.073 -15.080  23.125  1.00 13.760          H  
ATOM   4283 1HG  GLN A 266      30.740 -14.676  23.728  1.00 13.760          H  
ATOM   4284 2HG  GLN A 266      30.726 -13.278  22.636  1.00 13.760          H  
ATOM   4285 1HE2 GLN A 266      29.937 -16.938  21.201  1.00 13.760          H  
ATOM   4286 2HE2 GLN A 266      29.789 -16.420  22.849  1.00 13.760          H  
ATOM   4287  N   PRO A 267      34.950 -14.420  25.270  1.00  7.720          N  
ATOM   4288  CA  PRO A 267      34.221 -15.472  26.006  1.00  7.290          C  
ATOM   4289  C   PRO A 267      33.176 -15.059  27.053  1.00  6.650          C  
ATOM   4290  O   PRO A 267      32.387 -15.895  27.485  1.00  6.740          O  
ATOM   4291  CB  PRO A 267      35.367 -16.212  26.718  1.00 10.940          C  
ATOM   4292  CG  PRO A 267      36.593 -15.922  25.896  1.00 10.940          C  
ATOM   4293  CD  PRO A 267      36.401 -14.513  25.423  1.00 10.940          C  
ATOM   4294  HA  PRO A 267      33.753 -16.145  25.273  1.00  8.750          H  
ATOM   4295 1HB  PRO A 267      35.454 -15.852  27.756  1.00 13.120          H  
ATOM   4296 2HB  PRO A 267      35.138 -17.289  26.775  1.00 13.120          H  
ATOM   4297 1HG  PRO A 267      37.498 -16.040  26.508  1.00 13.120          H  
ATOM   4298 2HG  PRO A 267      36.675 -16.641  25.066  1.00 13.120          H  
ATOM   4299 1HD  PRO A 267      36.750 -13.790  26.176  1.00 13.120          H  
ATOM   4300 2HD  PRO A 267      36.900 -14.363  24.452  1.00 13.120          H  
ATOM   4301  N   ALA A 268      33.218 -13.817  27.524  1.00  6.370          N  
ATOM   4302  CA  ALA A 268      32.294 -13.349  28.539  1.00  6.110          C  
ATOM   4303  C   ALA A 268      30.945 -12.956  27.929  1.00  5.500          C  
ATOM   4304  O   ALA A 268      30.799 -12.863  26.710  1.00  5.550          O  
ATOM   4305  CB  ALA A 268      32.923 -12.203  29.286  1.00  8.660          C  
ATOM   4306  H   ALA A 268      33.848 -13.106  27.149  1.00  7.640          H  
ATOM   4307  HA  ALA A 268      32.117 -14.163  29.241  1.00  7.330          H  
ATOM   4308 1HB  ALA A 268      32.253 -11.893  30.068  1.00 10.390          H  
ATOM   4309 2HB  ALA A 268      33.862 -12.530  29.724  1.00 10.390          H  
ATOM   4310 3HB  ALA A 268      33.112 -11.384  28.599  1.00 10.390          H  
ATOM   4311  N   GLY A 269      29.933 -12.763  28.770  1.00  5.350          N  
ATOM   4312  CA  GLY A 269      28.644 -12.333  28.248  1.00  5.140          C  
ATOM   4313  C   GLY A 269      27.653 -11.956  29.345  1.00  5.020          C  
ATOM   4314  O   GLY A 269      27.830 -12.289  30.520  1.00  5.120          O  
ATOM   4315  H   GLY A 269      30.056 -12.868  29.768  1.00  6.420          H  
ATOM   4316 1HA  GLY A 269      28.792 -11.489  27.579  1.00  6.170          H  
ATOM   4317 2HA  GLY A 269      28.223 -13.133  27.642  1.00  6.170          H  
ATOM   4318  N   LYS A 270      26.590 -11.273  28.927  1.00  5.250          N  
ATOM   4319  CA  LYS A 270      25.534 -10.763  29.799  1.00  5.570          C  
ATOM   4320  C   LYS A 270      24.167 -11.365  29.518  1.00  5.240          C  
ATOM   4321  O   LYS A 270      24.004 -12.166  28.586  1.00  5.450          O  
ATOM   4322  CB  LYS A 270      25.438  -9.239  29.676  1.00  7.670          C  
ATOM   4323  CG  LYS A 270      26.699  -8.453  30.039  1.00  7.670          C  
ATOM   4324  CD  LYS A 270      27.024  -8.534  31.527  1.00  7.670          C  
ATOM   4325  CE  LYS A 270      28.162  -7.604  31.908  1.00  7.670          C  
ATOM   4326  NZ  LYS A 270      28.549  -7.777  33.337  1.00  7.670          N  
ATOM   4327  H   LYS A 270      26.520 -11.068  27.939  1.00  6.300          H  
ATOM   4328  HA  LYS A 270      25.786 -11.021  30.826  1.00  6.680          H  
ATOM   4329 1HB  LYS A 270      25.192  -8.991  28.647  1.00  9.200          H  
ATOM   4330 2HB  LYS A 270      24.626  -8.861  30.291  1.00  9.200          H  
ATOM   4331 1HG  LYS A 270      27.518  -8.896  29.510  1.00  9.200          H  
ATOM   4332 2HG  LYS A 270      26.615  -7.418  29.722  1.00  9.200          H  
ATOM   4333 1HD  LYS A 270      26.141  -8.289  32.116  1.00  9.200          H  
ATOM   4334 2HD  LYS A 270      27.339  -9.552  31.767  1.00  9.200          H  
ATOM   4335 1HE  LYS A 270      29.020  -7.807  31.280  1.00  9.200          H  
ATOM   4336 2HE  LYS A 270      27.847  -6.571  31.749  1.00  9.200          H  
ATOM   4337 1HZ  LYS A 270      29.305  -7.148  33.566  1.00  9.200          H  
ATOM   4338 2HZ  LYS A 270      27.756  -7.579  33.929  1.00  9.200          H  
ATOM   4339 3HZ  LYS A 270      28.848  -8.735  33.477  1.00  9.200          H  
ATOM   4340  N   ASN A 271      23.211 -10.946  30.356  1.00  4.940          N  
ATOM   4341  CA  ASN A 271      21.801 -11.308  30.309  1.00  4.780          C  
ATOM   4342  C   ASN A 271      21.149 -10.855  29.012  1.00  4.470          C  
ATOM   4343  O   ASN A 271      21.531  -9.829  28.419  1.00  4.580          O  
ATOM   4344  CB  ASN A 271      21.077 -10.671  31.463  1.00  6.760          C  
ATOM   4345  CG  ASN A 271      21.555 -11.149  32.778  1.00  6.760          C  
ATOM   4346  OD1 ASN A 271      22.118 -12.237  32.900  1.00  6.760          O  
ATOM   4347  ND2 ASN A 271      21.358 -10.349  33.790  1.00  6.760          N  
ATOM   4348  H   ASN A 271      23.487 -10.319  31.096  1.00  5.930          H  
ATOM   4349  HA  ASN A 271      21.710 -12.389  30.364  1.00  5.740          H  
ATOM   4350 1HB  ASN A 271      21.217  -9.611  31.399  1.00  8.110          H  
ATOM   4351 2HB  ASN A 271      20.012 -10.870  31.373  1.00  8.110          H  
ATOM   4352 1HD2 ASN A 271      21.666 -10.615  34.706  1.00  8.110          H  
ATOM   4353 2HD2 ASN A 271      20.908  -9.465  33.656  1.00  8.110          H  
ATOM   4354  N   ARG A 272      20.185 -11.643  28.555  1.00  4.280          N  
ATOM   4355  CA  ARG A 272      19.499 -11.324  27.313  1.00  4.100          C  
ATOM   4356  C   ARG A 272      17.989 -11.444  27.513  1.00  3.760          C  
ATOM   4357  O   ARG A 272      17.500 -12.459  27.984  1.00  3.770          O  
ATOM   4358  CB  ARG A 272      20.008 -12.285  26.248  1.00  5.810          C  
ATOM   4359  CG  ARG A 272      21.552 -12.358  26.216  1.00  5.810          C  
ATOM   4360  CD  ARG A 272      22.133 -13.286  25.239  1.00  5.810          C  
ATOM   4361  NE  ARG A 272      21.801 -14.682  25.495  1.00  5.810          N  
ATOM   4362  CZ  ARG A 272      22.354 -15.486  26.436  1.00  5.810          C  
ATOM   4363  NH1 ARG A 272      23.226 -15.049  27.337  1.00  5.810          N  
ATOM   4364  NH2 ARG A 272      22.010 -16.765  26.447  1.00  5.810          N  
ATOM   4365  H   ARG A 272      19.954 -12.485  29.096  1.00  5.140          H  
ATOM   4366  HA  ARG A 272      19.742 -10.305  27.025  1.00  4.920          H  
ATOM   4367 1HB  ARG A 272      19.601 -13.268  26.377  1.00  6.970          H  
ATOM   4368 2HB  ARG A 272      19.694 -11.922  25.293  1.00  6.970          H  
ATOM   4369 1HG  ARG A 272      21.969 -11.372  26.063  1.00  6.970          H  
ATOM   4370 2HG  ARG A 272      21.886 -12.718  27.171  1.00  6.970          H  
ATOM   4371 1HD  ARG A 272      21.773 -13.046  24.246  1.00  6.970          H  
ATOM   4372 2HD  ARG A 272      23.217 -13.182  25.249  1.00  6.970          H  
ATOM   4373  HE  ARG A 272      21.156 -15.116  24.849  1.00  6.970          H  
ATOM   4374 1HH1 ARG A 272      23.504 -14.048  27.414  1.00  6.970          H  
ATOM   4375 2HH1 ARG A 272      23.596 -15.714  27.995  1.00  6.970          H  
ATOM   4376 1HH2 ARG A 272      21.349 -17.118  25.773  1.00  6.970          H  
ATOM   4377 2HH2 ARG A 272      22.422 -17.416  27.118  1.00  6.970          H  
ATOM   4378  N   CYS A 273      17.215 -10.430  27.181  1.00  3.550          N  
ATOM   4379  CA  CYS A 273      15.789 -10.564  27.467  1.00  3.250          C  
ATOM   4380  C   CYS A 273      15.199 -11.696  26.660  1.00  2.900          C  
ATOM   4381  O   CYS A 273      15.373 -11.726  25.445  1.00  2.930          O  
ATOM   4382  CB  CYS A 273      15.028  -9.283  27.162  1.00  4.670          C  
ATOM   4383  SG  CYS A 273      15.507  -7.888  28.195  1.00  4.670          S  
ATOM   4384  H   CYS A 273      17.621  -9.597  26.758  1.00  4.260          H  
ATOM   4385  HA  CYS A 273      15.660 -10.793  28.516  1.00  3.900          H  
ATOM   4386 1HB  CYS A 273      15.147  -9.015  26.132  1.00  5.600          H  
ATOM   4387 2HB  CYS A 273      13.965  -9.468  27.325  1.00  5.600          H  
ATOM   4388  HG  CYS A 273      14.309  -7.289  28.166  1.00  5.600          H  
ATOM   4389  N   GLY A 274      14.498 -12.600  27.357  1.00  2.660          N  
ATOM   4390  CA  GLY A 274      13.802 -13.787  26.859  1.00  2.410          C  
ATOM   4391  C   GLY A 274      12.373 -13.498  26.408  1.00  2.160          C  
ATOM   4392  O   GLY A 274      11.407 -13.745  27.153  1.00  2.100          O  
ATOM   4393  H   GLY A 274      14.421 -12.478  28.364  1.00  3.190          H  
ATOM   4394 1HA  GLY A 274      14.361 -14.210  26.025  1.00  2.890          H  
ATOM   4395 2HA  GLY A 274      13.788 -14.546  27.644  1.00  2.890          H  
ATOM   4396  N   ASP A 275      12.199 -12.872  25.238  1.00  2.120          N  
ATOM   4397  CA  ASP A 275      10.851 -12.534  24.794  1.00  2.040          C  
ATOM   4398  C   ASP A 275      10.280 -13.772  24.100  1.00  1.940          C  
ATOM   4399  O   ASP A 275      10.355 -13.930  22.868  1.00  2.060          O  
ATOM   4400  CB  ASP A 275      10.857 -11.313  23.869  1.00  2.890          C  
ATOM   4401  CG  ASP A 275       9.450 -10.782  23.575  1.00  2.890          C  
ATOM   4402  OD1 ASP A 275       8.531 -11.329  24.118  1.00  2.890          O  
ATOM   4403  OD2 ASP A 275       9.311  -9.792  22.887  1.00  2.890          O  
ATOM   4404  H   ASP A 275      12.984 -12.683  24.602  1.00  2.540          H  
ATOM   4405  HA  ASP A 275      10.228 -12.306  25.660  1.00  2.450          H  
ATOM   4406 1HB  ASP A 275      11.454 -10.520  24.315  1.00  3.470          H  
ATOM   4407 2HB  ASP A 275      11.336 -11.587  22.943  1.00  3.470          H  
ATOM   4408  N   ASN A 276       9.795 -14.696  24.925  1.00  1.920          N  
ATOM   4409  CA  ASN A 276       9.330 -16.010  24.497  1.00  1.810          C  
ATOM   4410  C   ASN A 276       7.855 -16.002  24.121  1.00  1.730          C  
ATOM   4411  O   ASN A 276       7.107 -15.145  24.586  1.00  2.020          O  
ATOM   4412  CB  ASN A 276       9.562 -17.009  25.624  1.00  2.580          C  
ATOM   4413  CG  ASN A 276      11.029 -17.145  26.085  1.00  2.580          C  
ATOM   4414  OD1 ASN A 276      12.022 -17.104  25.356  1.00  2.580          O  
ATOM   4415  ND2 ASN A 276      11.140 -17.297  27.361  1.00  2.580          N  
ATOM   4416  H   ASN A 276       9.819 -14.459  25.923  1.00  2.300          H  
ATOM   4417  HA  ASN A 276       9.847 -16.294  23.606  1.00  2.170          H  
ATOM   4418 1HB  ASN A 276       8.963 -16.713  26.481  1.00  3.090          H  
ATOM   4419 2HB  ASN A 276       9.212 -17.992  25.311  1.00  3.090          H  
ATOM   4420 1HD2 ASN A 276      12.039 -17.389  27.834  1.00  3.090          H  
ATOM   4421 2HD2 ASN A 276      10.314 -17.293  27.934  1.00  3.090          H  
ATOM   4422  N   ASN A 277       7.421 -16.962  23.281  1.00  1.740          N  
ATOM   4423  CA  ASN A 277       5.975 -17.066  23.022  1.00  1.970          C  
ATOM   4424  C   ASN A 277       5.464 -18.468  23.317  1.00  2.130          C  
ATOM   4425  O   ASN A 277       4.259 -18.727  23.271  1.00  2.280          O  
ATOM   4426  CB  ASN A 277       5.604 -16.722  21.594  1.00  2.670          C  
ATOM   4427  CG  ASN A 277       6.154 -17.695  20.594  1.00  2.670          C  
ATOM   4428  OD1 ASN A 277       7.093 -18.456  20.873  1.00  2.670          O  
ATOM   4429  ND2 ASN A 277       5.562 -17.699  19.422  1.00  2.670          N  
ATOM   4430  H   ASN A 277       8.086 -17.637  22.883  1.00  2.090          H  
ATOM   4431  HA  ASN A 277       5.447 -16.388  23.692  1.00  2.360          H  
ATOM   4432 1HB  ASN A 277       4.518 -16.703  21.499  1.00  3.200          H  
ATOM   4433 2HB  ASN A 277       5.970 -15.725  21.357  1.00  3.200          H  
ATOM   4434 1HD2 ASN A 277       5.871 -18.327  18.706  1.00  3.200          H  
ATOM   4435 2HD2 ASN A 277       4.803 -17.075  19.244  1.00  3.200          H  
ATOM   4436  N   GLY A 278       6.376 -19.355  23.683  1.00  2.200          N  
ATOM   4437  CA  GLY A 278       6.071 -20.729  24.007  1.00  2.430          C  
ATOM   4438  C   GLY A 278       6.672 -21.042  25.360  1.00  2.440          C  
ATOM   4439  O   GLY A 278       7.355 -22.051  25.540  1.00  2.710          O  
ATOM   4440  H   GLY A 278       7.359 -19.093  23.650  1.00  2.640          H  
ATOM   4441 1HA  GLY A 278       4.990 -20.856  24.056  1.00  2.920          H  
ATOM   4442 2HA  GLY A 278       6.424 -21.404  23.242  1.00  2.920          H  
ATOM   4443  N   GLY A 279       6.509 -20.112  26.290  1.00  2.380          N  
ATOM   4444  CA  GLY A 279       7.039 -20.276  27.629  1.00  2.490          C  
ATOM   4445  C   GLY A 279       6.868 -19.017  28.460  1.00  2.460          C  
ATOM   4446  O   GLY A 279       5.941 -18.240  28.246  1.00  2.670          O  
ATOM   4447  H   GLY A 279       5.980 -19.278  26.068  1.00  2.860          H  
ATOM   4448 1HA  GLY A 279       6.521 -21.098  28.118  1.00  2.990          H  
ATOM   4449 2HA  GLY A 279       8.066 -20.563  27.585  1.00  2.990          H  
ATOM   4450  N   CYS A 280       7.733 -18.872  29.445  1.00  2.480          N  
ATOM   4451  CA  CYS A 280       7.675 -17.808  30.432  1.00  2.540          C  
ATOM   4452  C   CYS A 280       8.377 -16.541  29.947  1.00  2.350          C  
ATOM   4453  O   CYS A 280       9.172 -16.587  29.017  1.00  2.190          O  
ATOM   4454  CB  CYS A 280       8.381 -18.320  31.667  1.00  3.530          C  
ATOM   4455  SG  CYS A 280       7.649 -19.862  32.271  1.00  3.530          S  
ATOM   4456  H   CYS A 280       8.471 -19.563  29.529  1.00  2.980          H  
ATOM   4457  HA  CYS A 280       6.635 -17.586  30.657  1.00  3.050          H  
ATOM   4458 1HB  CYS A 280       9.434 -18.494  31.456  1.00  4.240          H  
ATOM   4459 2HB  CYS A 280       8.331 -17.572  32.452  1.00  4.240          H  
ATOM   4460  HG  CYS A 280       6.408 -19.409  32.476  1.00  4.240          H  
ATOM   4461  N   THR A 281       8.111 -15.393  30.569  1.00  2.490          N  
ATOM   4462  CA  THR A 281       8.861 -14.181  30.207  1.00  2.380          C  
ATOM   4463  C   THR A 281       9.986 -14.012  31.215  1.00  2.580          C  
ATOM   4464  O   THR A 281       9.734 -14.018  32.422  1.00  3.070          O  
ATOM   4465  CB  THR A 281       7.975 -12.915  30.196  1.00  3.380          C  
ATOM   4466  OG1 THR A 281       6.933 -13.063  29.223  1.00  3.380          O  
ATOM   4467  CG2 THR A 281       8.831 -11.687  29.826  1.00  3.380          C  
ATOM   4468  H   THR A 281       7.428 -15.360  31.312  1.00  2.990          H  
ATOM   4469  HA  THR A 281       9.303 -14.306  29.216  1.00  2.860          H  
ATOM   4470  HB  THR A 281       7.531 -12.767  31.179  1.00  4.050          H  
ATOM   4471  HG1 THR A 281       6.342 -13.769  29.491  1.00  4.050          H  
ATOM   4472 1HG2 THR A 281       8.201 -10.800  29.811  1.00  4.050          H  
ATOM   4473 2HG2 THR A 281       9.623 -11.546  30.560  1.00  4.050          H  
ATOM   4474 3HG2 THR A 281       9.273 -11.838  28.839  1.00  4.050          H  
ATOM   4475  N   HIS A 282      11.225 -13.898  30.747  1.00  2.390          N  
ATOM   4476  CA  HIS A 282      12.338 -13.808  31.701  1.00  2.880          C  
ATOM   4477  C   HIS A 282      13.617 -13.290  31.078  1.00  2.950          C  
ATOM   4478  O   HIS A 282      13.694 -13.176  29.861  1.00  2.970          O  
ATOM   4479  CB  HIS A 282      12.614 -15.207  32.252  1.00  3.840          C  
ATOM   4480  CG  HIS A 282      13.056 -16.128  31.183  1.00  3.840          C  
ATOM   4481  ND1 HIS A 282      14.372 -16.292  30.844  1.00  3.840          N  
ATOM   4482  CD2 HIS A 282      12.349 -16.865  30.327  1.00  3.840          C  
ATOM   4483  CE1 HIS A 282      14.459 -17.102  29.813  1.00  3.840          C  
ATOM   4484  NE2 HIS A 282      13.235 -17.460  29.456  1.00  3.840          N  
ATOM   4485  H   HIS A 282      11.378 -13.893  29.726  1.00  2.870          H  
ATOM   4486  HA  HIS A 282      12.064 -13.146  32.522  1.00  3.460          H  
ATOM   4487 1HB  HIS A 282      13.407 -15.152  32.991  1.00  4.600          H  
ATOM   4488 2HB  HIS A 282      11.729 -15.610  32.728  1.00  4.600          H  
ATOM   4489  HD1 HIS A 282      15.153 -16.088  31.476  1.00  4.600          H  
ATOM   4490  HD2 HIS A 282      11.286 -17.015  30.212  1.00  4.600          H  
ATOM   4491  HE1 HIS A 282      15.434 -17.356  29.392  1.00  4.600          H  
ATOM   4492  N   LEU A 283      14.631 -13.001  31.895  1.00  3.120          N  
ATOM   4493  CA  LEU A 283      15.950 -12.746  31.324  1.00  3.300          C  
ATOM   4494  C   LEU A 283      16.613 -14.093  31.123  1.00  3.380          C  
ATOM   4495  O   LEU A 283      16.478 -14.983  31.968  1.00  3.520          O  
ATOM   4496  CB  LEU A 283      16.843 -11.909  32.254  1.00  4.550          C  
ATOM   4497  CG  LEU A 283      16.454 -10.453  32.568  1.00  4.550          C  
ATOM   4498  CD1 LEU A 283      17.410  -9.918  33.638  1.00  4.550          C  
ATOM   4499  CD2 LEU A 283      16.569  -9.606  31.291  1.00  4.550          C  
ATOM   4500  H   LEU A 283      14.506 -13.043  32.898  1.00  3.740          H  
ATOM   4501  HA  LEU A 283      15.855 -12.270  30.354  1.00  3.960          H  
ATOM   4502 1HB  LEU A 283      16.891 -12.428  33.202  1.00  5.460          H  
ATOM   4503 2HB  LEU A 283      17.848 -11.899  31.831  1.00  5.460          H  
ATOM   4504  HG  LEU A 283      15.437 -10.406  32.954  1.00  5.460          H  
ATOM   4505 1HD1 LEU A 283      17.154  -8.884  33.872  1.00  5.460          H  
ATOM   4506 2HD1 LEU A 283      17.325 -10.525  34.539  1.00  5.460          H  
ATOM   4507 3HD1 LEU A 283      18.429  -9.963  33.271  1.00  5.460          H  
ATOM   4508 1HD2 LEU A 283      16.314  -8.570  31.514  1.00  5.460          H  
ATOM   4509 2HD2 LEU A 283      17.588  -9.650  30.900  1.00  5.460          H  
ATOM   4510 3HD2 LEU A 283      15.891  -9.981  30.557  1.00  5.460          H  
ATOM   4511  N   CYS A 284      17.339 -14.234  30.031  1.00  3.480          N  
ATOM   4512  CA  CYS A 284      18.131 -15.413  29.757  1.00  3.690          C  
ATOM   4513  C   CYS A 284      19.401 -15.162  30.522  1.00  3.930          C  
ATOM   4514  O   CYS A 284      20.005 -14.099  30.350  1.00  4.160          O  
ATOM   4515  CB  CYS A 284      18.440 -15.509  28.265  1.00  5.080          C  
ATOM   4516  SG  CYS A 284      16.988 -15.626  27.207  1.00  5.080          S  
ATOM   4517  H   CYS A 284      17.360 -13.480  29.365  1.00  4.180          H  
ATOM   4518  HA  CYS A 284      17.639 -16.314  30.128  1.00  4.430          H  
ATOM   4519 1HB  CYS A 284      18.996 -14.645  27.969  1.00  6.100          H  
ATOM   4520 2HB  CYS A 284      19.058 -16.357  28.076  1.00  6.100          H  
ATOM   4521  HG  CYS A 284      16.592 -14.353  27.404  1.00  6.100          H  
ATOM   4522  N   LEU A 285      19.806 -16.073  31.393  1.00  4.060          N  
ATOM   4523  CA  LEU A 285      21.003 -15.756  32.169  1.00  4.390          C  
ATOM   4524  C   LEU A 285      22.129 -16.684  31.748  1.00  4.630          C  
ATOM   4525  O   LEU A 285      21.886 -17.875  31.590  1.00  4.690          O  
ATOM   4526  CB  LEU A 285      20.734 -15.926  33.663  1.00  6.010          C  
ATOM   4527  CG  LEU A 285      19.469 -15.219  34.218  1.00  6.010          C  
ATOM   4528  CD1 LEU A 285      19.312 -15.588  35.677  1.00  6.010          C  
ATOM   4529  CD2 LEU A 285      19.568 -13.712  34.046  1.00  6.010          C  
ATOM   4530  H   LEU A 285      19.268 -16.943  31.501  1.00  4.870          H  
ATOM   4531  HA  LEU A 285      21.271 -14.728  31.984  1.00  5.270          H  
ATOM   4532 1HB  LEU A 285      20.708 -16.950  33.907  1.00  7.220          H  
ATOM   4533 2HB  LEU A 285      21.584 -15.495  34.197  1.00  7.220          H  
ATOM   4534  HG  LEU A 285      18.586 -15.578  33.679  1.00  7.220          H  
ATOM   4535 1HD1 LEU A 285      18.412 -15.116  36.074  1.00  7.220          H  
ATOM   4536 2HD1 LEU A 285      19.222 -16.671  35.771  1.00  7.220          H  
ATOM   4537 3HD1 LEU A 285      20.180 -15.244  36.238  1.00  7.220          H  
ATOM   4538 1HD2 LEU A 285      18.675 -13.248  34.444  1.00  7.220          H  
ATOM   4539 2HD2 LEU A 285      20.435 -13.342  34.586  1.00  7.220          H  
ATOM   4540 3HD2 LEU A 285      19.658 -13.460  32.994  1.00  7.220          H  
ATOM   4541  N   PRO A 286      23.348 -16.193  31.507  1.00  4.960          N  
ATOM   4542  CA  PRO A 286      24.489 -16.991  31.123  1.00  5.350          C  
ATOM   4543  C   PRO A 286      25.050 -17.761  32.305  1.00  5.500          C  
ATOM   4544  O   PRO A 286      25.001 -17.281  33.439  1.00  5.930          O  
ATOM   4545  CB  PRO A 286      25.486 -15.928  30.641  1.00  8.020          C  
ATOM   4546  CG  PRO A 286      25.141 -14.691  31.447  1.00  8.020          C  
ATOM   4547  CD  PRO A 286      23.634 -14.751  31.641  1.00  8.020          C  
ATOM   4548  HA  PRO A 286      24.207 -17.677  30.309  1.00  6.420          H  
ATOM   4549 1HB  PRO A 286      26.515 -16.275  30.823  1.00  9.630          H  
ATOM   4550 2HB  PRO A 286      25.390 -15.776  29.557  1.00  9.630          H  
ATOM   4551 1HG  PRO A 286      25.691 -14.693  32.400  1.00  9.630          H  
ATOM   4552 2HG  PRO A 286      25.465 -13.788  30.902  1.00  9.630          H  
ATOM   4553 1HD  PRO A 286      23.395 -14.401  32.655  1.00  9.630          H  
ATOM   4554 2HD  PRO A 286      23.132 -14.169  30.852  1.00  9.630          H  
ATOM   4555  N   SER A 287      25.690 -18.875  31.996  1.00  5.370          N  
ATOM   4556  CA  SER A 287      26.462 -19.667  32.941  1.00  5.560          C  
ATOM   4557  C   SER A 287      27.880 -19.841  32.453  1.00  5.730          C  
ATOM   4558  O   SER A 287      28.110 -20.157  31.279  1.00  5.930          O  
ATOM   4559  CB  SER A 287      25.877 -21.036  33.143  1.00  7.710          C  
ATOM   4560  OG  SER A 287      26.765 -21.821  33.912  1.00  7.710          O  
ATOM   4561  H   SER A 287      25.591 -19.227  31.044  1.00  6.440          H  
ATOM   4562  HA  SER A 287      26.483 -19.144  33.896  1.00  6.670          H  
ATOM   4563 1HB  SER A 287      24.914 -20.955  33.646  1.00  9.250          H  
ATOM   4564 2HB  SER A 287      25.710 -21.502  32.183  1.00  9.250          H  
ATOM   4565  HG  SER A 287      26.307 -22.659  34.063  1.00  9.250          H  
ATOM   4566  N   GLY A 288      28.831 -19.754  33.391  1.00  5.920          N  
ATOM   4567  CA  GLY A 288      30.275 -19.897  33.148  1.00  6.160          C  
ATOM   4568  C   GLY A 288      30.675 -21.234  32.527  1.00  6.290          C  
ATOM   4569  O   GLY A 288      31.791 -21.392  32.036  1.00  6.700          O  
ATOM   4570  H   GLY A 288      28.528 -19.530  34.330  1.00  7.100          H  
ATOM   4571 1HA  GLY A 288      30.606 -19.086  32.500  1.00  7.390          H  
ATOM   4572 2HA  GLY A 288      30.804 -19.772  34.092  1.00  7.390          H  
ATOM   4573  N   GLN A 289      29.755 -22.194  32.547  1.00  6.210          N  
ATOM   4574  CA  GLN A 289      29.961 -23.512  31.967  1.00  6.080          C  
ATOM   4575  C   GLN A 289      29.459 -23.577  30.515  1.00  5.770          C  
ATOM   4576  O   GLN A 289      29.462 -24.650  29.909  1.00  5.490          O  
ATOM   4577  CB  GLN A 289      29.303 -24.584  32.836  1.00  8.560          C  
ATOM   4578  CG  GLN A 289      29.891 -24.681  34.232  1.00  8.560          C  
ATOM   4579  CD  GLN A 289      31.356 -25.056  34.204  1.00  8.560          C  
ATOM   4580  OE1 GLN A 289      31.735 -26.057  33.590  1.00  8.560          O  
ATOM   4581  NE2 GLN A 289      32.189 -24.257  34.854  1.00  8.560          N  
ATOM   4582  H   GLN A 289      28.857 -21.982  32.984  1.00  7.450          H  
ATOM   4583  HA  GLN A 289      31.031 -23.711  31.940  1.00  7.300          H  
ATOM   4584 1HB  GLN A 289      28.251 -24.367  32.945  1.00 10.280          H  
ATOM   4585 2HB  GLN A 289      29.403 -25.555  32.359  1.00 10.280          H  
ATOM   4586 1HG  GLN A 289      29.798 -23.713  34.724  1.00 10.280          H  
ATOM   4587 2HG  GLN A 289      29.350 -25.441  34.793  1.00 10.280          H  
ATOM   4588 1HE2 GLN A 289      33.170 -24.457  34.861  1.00 10.280          H  
ATOM   4589 2HE2 GLN A 289      31.843 -23.452  35.334  1.00 10.280          H  
ATOM   4590  N   ASN A 290      29.107 -22.407  29.954  1.00  6.100          N  
ATOM   4591  CA  ASN A 290      28.571 -22.205  28.602  1.00  6.110          C  
ATOM   4592  C   ASN A 290      27.147 -22.700  28.424  1.00  5.420          C  
ATOM   4593  O   ASN A 290      26.846 -23.447  27.494  1.00  5.380          O  
ATOM   4594  CB  ASN A 290      29.464 -22.844  27.546  1.00  8.550          C  
ATOM   4595  CG  ASN A 290      29.197 -22.302  26.142  1.00  8.550          C  
ATOM   4596  OD1 ASN A 290      28.807 -21.137  25.970  1.00  8.550          O  
ATOM   4597  ND2 ASN A 290      29.412 -23.129  25.145  1.00  8.550          N  
ATOM   4598  H   ASN A 290      29.150 -21.573  30.541  1.00  7.320          H  
ATOM   4599  HA  ASN A 290      28.549 -21.129  28.420  1.00  7.330          H  
ATOM   4600 1HB  ASN A 290      30.510 -22.672  27.802  1.00 10.260          H  
ATOM   4601 2HB  ASN A 290      29.303 -23.921  27.528  1.00 10.260          H  
ATOM   4602 1HD2 ASN A 290      29.253 -22.832  24.200  1.00 10.260          H  
ATOM   4603 2HD2 ASN A 290      29.726 -24.060  25.328  1.00 10.260          H  
ATOM   4604  N   TYR A 291      26.270 -22.238  29.315  1.00  5.220          N  
ATOM   4605  CA  TYR A 291      24.840 -22.562  29.254  1.00  4.910          C  
ATOM   4606  C   TYR A 291      23.962 -21.330  29.511  1.00  4.800          C  
ATOM   4607  O   TYR A 291      24.470 -20.247  29.825  1.00  5.320          O  
ATOM   4608  CB  TYR A 291      24.464 -23.684  30.216  1.00  7.000          C  
ATOM   4609  CG  TYR A 291      25.185 -24.965  29.939  1.00  7.000          C  
ATOM   4610  CD1 TYR A 291      26.303 -25.268  30.656  1.00  7.000          C  
ATOM   4611  CD2 TYR A 291      24.746 -25.824  28.942  1.00  7.000          C  
ATOM   4612  CE1 TYR A 291      26.989 -26.425  30.403  1.00  7.000          C  
ATOM   4613  CE2 TYR A 291      25.431 -26.988  28.689  1.00  7.000          C  
ATOM   4614  CZ  TYR A 291      26.554 -27.287  29.417  1.00  7.000          C  
ATOM   4615  OH  TYR A 291      27.258 -28.442  29.171  1.00  7.000          O  
ATOM   4616  H   TYR A 291      26.649 -21.619  30.034  1.00  6.260          H  
ATOM   4617  HA  TYR A 291      24.622 -22.929  28.256  1.00  5.890          H  
ATOM   4618 1HB  TYR A 291      24.682 -23.385  31.236  1.00  8.400          H  
ATOM   4619 2HB  TYR A 291      23.399 -23.879  30.157  1.00  8.400          H  
ATOM   4620  HD1 TYR A 291      26.645 -24.587  31.419  1.00  8.400          H  
ATOM   4621  HD2 TYR A 291      23.876 -25.582  28.353  1.00  8.400          H  
ATOM   4622  HE1 TYR A 291      27.883 -26.662  30.972  1.00  8.400          H  
ATOM   4623  HE2 TYR A 291      25.090 -27.662  27.904  1.00  8.400          H  
ATOM   4624  HH  TYR A 291      28.082 -28.412  29.667  1.00  8.400          H  
ATOM   4625  N   THR A 292      22.641 -21.506  29.360  1.00  4.320          N  
ATOM   4626  CA  THR A 292      21.630 -20.466  29.600  1.00  4.240          C  
ATOM   4627  C   THR A 292      20.526 -20.929  30.563  1.00  3.790          C  
ATOM   4628  O   THR A 292      19.987 -22.030  30.428  1.00  3.490          O  
ATOM   4629  CB  THR A 292      21.011 -19.985  28.268  1.00  5.970          C  
ATOM   4630  OG1 THR A 292      22.052 -19.420  27.452  1.00  5.970          O  
ATOM   4631  CG2 THR A 292      19.923 -18.944  28.494  1.00  5.970          C  
ATOM   4632  H   THR A 292      22.313 -22.417  29.087  1.00  5.180          H  
ATOM   4633  HA  THR A 292      22.133 -19.619  30.051  1.00  5.090          H  
ATOM   4634  HB  THR A 292      20.575 -20.827  27.751  1.00  7.160          H  
ATOM   4635  HG1 THR A 292      22.651 -20.123  27.182  1.00  7.160          H  
ATOM   4636 1HG2 THR A 292      19.527 -18.634  27.532  1.00  7.160          H  
ATOM   4637 2HG2 THR A 292      19.112 -19.356  29.091  1.00  7.160          H  
ATOM   4638 3HG2 THR A 292      20.355 -18.086  29.012  1.00  7.160          H  
ATOM   4639  N   CYS A 293      20.191 -20.077  31.530  1.00  4.010          N  
ATOM   4640  CA  CYS A 293      19.159 -20.352  32.526  1.00  3.890          C  
ATOM   4641  C   CYS A 293      17.828 -19.720  32.121  1.00  3.860          C  
ATOM   4642  O   CYS A 293      17.804 -18.715  31.401  1.00  4.190          O  
ATOM   4643  CB  CYS A 293      19.554 -19.763  33.869  1.00  5.490          C  
ATOM   4644  SG  CYS A 293      21.140 -20.353  34.505  1.00  5.490          S  
ATOM   4645  H   CYS A 293      20.699 -19.197  31.568  1.00  4.810          H  
ATOM   4646  HA  CYS A 293      19.033 -21.430  32.618  1.00  4.670          H  
ATOM   4647 1HB  CYS A 293      19.576 -18.711  33.790  1.00  6.590          H  
ATOM   4648 2HB  CYS A 293      18.789 -20.007  34.604  1.00  6.590          H  
ATOM   4649  HG  CYS A 293      21.869 -19.849  33.507  1.00  6.590          H  
ATOM   4650  N   ALA A 294      16.722 -20.251  32.667  1.00  3.660          N  
ATOM   4651  CA  ALA A 294      15.380 -19.708  32.425  1.00  3.720          C  
ATOM   4652  C   ALA A 294      14.489 -19.895  33.665  1.00  3.600          C  
ATOM   4653  O   ALA A 294      14.715 -20.807  34.463  1.00  3.530          O  
ATOM   4654  CB  ALA A 294      14.765 -20.384  31.215  1.00  5.180          C  
ATOM   4655  H   ALA A 294      16.815 -21.067  33.258  1.00  4.390          H  
ATOM   4656  HA  ALA A 294      15.471 -18.638  32.237  1.00  4.460          H  
ATOM   4657 1HB  ALA A 294      13.799 -19.958  31.045  1.00  6.220          H  
ATOM   4658 2HB  ALA A 294      15.399 -20.217  30.342  1.00  6.220          H  
ATOM   4659 3HB  ALA A 294      14.668 -21.451  31.397  1.00  6.220          H  
ATOM   4660  N   CYS A 295      13.472 -19.034  33.813  1.00  3.820          N  
ATOM   4661  CA  CYS A 295      12.573 -19.066  34.975  1.00  3.840          C  
ATOM   4662  C   CYS A 295      11.387 -20.059  34.928  1.00  3.120          C  
ATOM   4663  O   CYS A 295      10.888 -20.394  33.850  1.00  2.830          O  
ATOM   4664  CB  CYS A 295      11.986 -17.676  35.203  1.00  5.370          C  
ATOM   4665  SG  CYS A 295      13.204 -16.435  35.648  1.00  5.370          S  
ATOM   4666  H   CYS A 295      13.343 -18.319  33.108  1.00  4.580          H  
ATOM   4667  HA  CYS A 295      13.221 -19.279  35.814  1.00  4.610          H  
ATOM   4668 1HB  CYS A 295      11.472 -17.346  34.301  1.00  6.440          H  
ATOM   4669 2HB  CYS A 295      11.243 -17.714  35.997  1.00  6.440          H  
ATOM   4670  HG  CYS A 295      12.328 -15.455  35.878  1.00  6.440          H  
ATOM   4671  N   PRO A 296      10.966 -20.606  36.101  1.00  3.090          N  
ATOM   4672  CA  PRO A 296       9.792 -21.451  36.357  1.00  2.710          C  
ATOM   4673  C   PRO A 296       8.451 -20.726  36.603  1.00  2.600          C  
ATOM   4674  O   PRO A 296       7.967 -20.756  37.733  1.00  3.120          O  
ATOM   4675  CB  PRO A 296      10.212 -22.190  37.633  1.00  4.060          C  
ATOM   4676  CG  PRO A 296      11.058 -21.192  38.386  1.00  4.060          C  
ATOM   4677  CD  PRO A 296      11.817 -20.433  37.324  1.00  4.060          C  
ATOM   4678  HA  PRO A 296       9.681 -22.144  35.523  1.00  3.250          H  
ATOM   4679 1HB  PRO A 296       9.329 -22.515  38.196  1.00  4.880          H  
ATOM   4680 2HB  PRO A 296      10.773 -23.098  37.374  1.00  4.880          H  
ATOM   4681 1HG  PRO A 296      10.408 -20.537  38.994  1.00  4.880          H  
ATOM   4682 2HG  PRO A 296      11.722 -21.716  39.093  1.00  4.880          H  
ATOM   4683 1HD  PRO A 296      11.890 -19.378  37.630  1.00  4.880          H  
ATOM   4684 2HD  PRO A 296      12.805 -20.912  37.186  1.00  4.880          H  
ATOM   4685  N   THR A 297       7.885 -20.046  35.608  1.00  2.170          N  
ATOM   4686  CA  THR A 297       6.615 -19.315  35.804  1.00  2.240          C  
ATOM   4687  C   THR A 297       5.414 -20.148  35.310  1.00  1.900          C  
ATOM   4688  O   THR A 297       5.516 -20.887  34.319  1.00  1.890          O  
ATOM   4689  CB  THR A 297       6.660 -17.912  35.137  1.00  3.110          C  
ATOM   4690  OG1 THR A 297       7.692 -17.136  35.752  1.00  3.110          O  
ATOM   4691  CG2 THR A 297       5.354 -17.171  35.262  1.00  3.110          C  
ATOM   4692  H   THR A 297       8.302 -20.050  34.684  1.00  2.600          H  
ATOM   4693  HA  THR A 297       6.478 -19.148  36.872  1.00  2.690          H  
ATOM   4694  HB  THR A 297       6.863 -18.003  34.121  1.00  3.730          H  
ATOM   4695  HG1 THR A 297       8.542 -17.537  35.563  1.00  3.730          H  
ATOM   4696 1HG2 THR A 297       5.454 -16.198  34.784  1.00  3.730          H  
ATOM   4697 2HG2 THR A 297       4.562 -17.719  34.771  1.00  3.730          H  
ATOM   4698 3HG2 THR A 297       5.109 -17.033  36.312  1.00  3.730          H  
ATOM   4699  N   GLY A 298       4.288 -20.060  36.030  1.00  1.970          N  
ATOM   4700  CA  GLY A 298       3.081 -20.786  35.634  1.00  1.740          C  
ATOM   4701  C   GLY A 298       2.191 -20.077  34.627  1.00  1.760          C  
ATOM   4702  O   GLY A 298       2.372 -18.887  34.357  1.00  1.980          O  
ATOM   4703  H   GLY A 298       4.269 -19.463  36.845  1.00  2.360          H  
ATOM   4704 1HA  GLY A 298       3.374 -21.719  35.217  1.00  2.090          H  
ATOM   4705 2HA  GLY A 298       2.505 -21.013  36.513  1.00  2.090          H  
ATOM   4706  N   PHE A 299       1.192 -20.810  34.107  1.00  1.660          N  
ATOM   4707  CA  PHE A 299       0.255 -20.256  33.129  1.00  1.780          C  
ATOM   4708  C   PHE A 299      -1.249 -20.419  33.462  1.00  1.860          C  
ATOM   4709  O   PHE A 299      -2.064 -19.561  33.122  1.00  2.180          O  
ATOM   4710  CB  PHE A 299       0.510 -20.936  31.786  1.00  2.440          C  
ATOM   4711  CG  PHE A 299       1.940 -20.826  31.328  1.00  2.440          C  
ATOM   4712  CD1 PHE A 299       2.726 -21.956  31.293  1.00  2.440          C  
ATOM   4713  CD2 PHE A 299       2.519 -19.613  30.969  1.00  2.440          C  
ATOM   4714  CE1 PHE A 299       4.024 -21.882  30.906  1.00  2.440          C  
ATOM   4715  CE2 PHE A 299       3.844 -19.556  30.586  1.00  2.440          C  
ATOM   4716  CZ  PHE A 299       4.586 -20.707  30.559  1.00  2.440          C  
ATOM   4717  H   PHE A 299       1.116 -21.787  34.376  1.00  1.990          H  
ATOM   4718  HA  PHE A 299       0.460 -19.189  33.036  1.00  2.140          H  
ATOM   4719 1HB  PHE A 299       0.258 -21.994  31.867  1.00  2.930          H  
ATOM   4720 2HB  PHE A 299      -0.130 -20.500  31.026  1.00  2.930          H  
ATOM   4721  HD1 PHE A 299       2.301 -22.920  31.578  1.00  2.930          H  
ATOM   4722  HD2 PHE A 299       1.922 -18.701  31.000  1.00  2.930          H  
ATOM   4723  HE1 PHE A 299       4.605 -22.762  30.879  1.00  2.930          H  
ATOM   4724  HE2 PHE A 299       4.297 -18.603  30.305  1.00  2.930          H  
ATOM   4725  HZ  PHE A 299       5.619 -20.689  30.266  1.00  2.930          H  
ATOM   4726  N   ARG A 300      -1.631 -21.555  34.059  1.00  1.610          N  
ATOM   4727  CA  ARG A 300      -3.064 -21.867  34.297  1.00  1.670          C  
ATOM   4728  C   ARG A 300      -3.265 -22.536  35.665  1.00  1.530          C  
ATOM   4729  O   ARG A 300      -2.440 -23.348  36.071  1.00  1.440          O  
ATOM   4730  CB  ARG A 300      -3.594 -22.745  33.147  1.00  2.310          C  
ATOM   4731  CG  ARG A 300      -5.055 -23.235  33.226  1.00  2.310          C  
ATOM   4732  CD  ARG A 300      -5.407 -24.145  32.039  1.00  2.310          C  
ATOM   4733  NE  ARG A 300      -5.472 -23.428  30.780  1.00  2.310          N  
ATOM   4734  CZ  ARG A 300      -5.499 -23.959  29.529  1.00  2.310          C  
ATOM   4735  NH1 ARG A 300      -5.469 -25.271  29.247  1.00  2.310          N  
ATOM   4736  NH2 ARG A 300      -5.562 -23.089  28.551  1.00  2.310          N  
ATOM   4737  H   ARG A 300      -0.909 -22.224  34.327  1.00  1.930          H  
ATOM   4738  HA  ARG A 300      -3.629 -20.934  34.293  1.00  2.000          H  
ATOM   4739 1HB  ARG A 300      -3.529 -22.162  32.227  1.00  2.780          H  
ATOM   4740 2HB  ARG A 300      -2.968 -23.596  33.007  1.00  2.780          H  
ATOM   4741 1HG  ARG A 300      -5.215 -23.800  34.143  1.00  2.780          H  
ATOM   4742 2HG  ARG A 300      -5.726 -22.375  33.205  1.00  2.780          H  
ATOM   4743 1HD  ARG A 300      -4.646 -24.910  31.941  1.00  2.780          H  
ATOM   4744 2HD  ARG A 300      -6.372 -24.614  32.218  1.00  2.780          H  
ATOM   4745  HE  ARG A 300      -5.528 -22.399  30.810  1.00  2.780          H  
ATOM   4746 1HH1 ARG A 300      -5.446 -26.013  29.962  1.00  2.780          H  
ATOM   4747 2HH1 ARG A 300      -5.494 -25.568  28.286  1.00  2.780          H  
ATOM   4748 1HH2 ARG A 300      -5.604 -22.099  28.812  1.00  2.780          H  
ATOM   4749 2HH2 ARG A 300      -5.588 -23.385  27.589  1.00  2.780          H  
ATOM   4750  N   LYS A 301      -4.351 -22.219  36.387  1.00  1.620          N  
ATOM   4751  CA  LYS A 301      -4.530 -22.839  37.716  1.00  1.620          C  
ATOM   4752  C   LYS A 301      -5.864 -23.556  37.941  1.00  1.620          C  
ATOM   4753  O   LYS A 301      -6.864 -23.280  37.281  1.00  1.690          O  
ATOM   4754  CB  LYS A 301      -4.386 -21.799  38.833  1.00  2.270          C  
ATOM   4755  CG  LYS A 301      -5.482 -20.727  38.856  1.00  2.270          C  
ATOM   4756  CD  LYS A 301      -5.298 -19.756  40.010  1.00  2.270          C  
ATOM   4757  CE  LYS A 301      -6.499 -18.811  40.128  1.00  2.270          C  
ATOM   4758  NZ  LYS A 301      -6.346 -17.860  41.270  1.00  2.270          N  
ATOM   4759  H   LYS A 301      -5.026 -21.555  36.032  1.00  1.940          H  
ATOM   4760  HA  LYS A 301      -3.751 -23.583  37.851  1.00  1.940          H  
ATOM   4761 1HB  LYS A 301      -4.392 -22.312  39.800  1.00  2.720          H  
ATOM   4762 2HB  LYS A 301      -3.423 -21.300  38.737  1.00  2.720          H  
ATOM   4763 1HG  LYS A 301      -5.443 -20.163  37.931  1.00  2.720          H  
ATOM   4764 2HG  LYS A 301      -6.467 -21.190  38.945  1.00  2.720          H  
ATOM   4765 1HD  LYS A 301      -5.192 -20.311  40.944  1.00  2.720          H  
ATOM   4766 2HD  LYS A 301      -4.399 -19.161  39.850  1.00  2.720          H  
ATOM   4767 1HE  LYS A 301      -6.613 -18.243  39.203  1.00  2.720          H  
ATOM   4768 2HE  LYS A 301      -7.404 -19.406  40.288  1.00  2.720          H  
ATOM   4769 1HZ  LYS A 301      -7.167 -17.265  41.324  1.00  2.720          H  
ATOM   4770 2HZ  LYS A 301      -6.258 -18.376  42.149  1.00  2.720          H  
ATOM   4771 3HZ  LYS A 301      -5.531 -17.294  41.134  1.00  2.720          H  
ATOM   4772  N   ILE A 302      -5.836 -24.476  38.915  1.00  1.670          N  
ATOM   4773  CA  ILE A 302      -6.996 -25.240  39.376  1.00  1.750          C  
ATOM   4774  C   ILE A 302      -7.291 -24.921  40.845  1.00  1.860          C  
ATOM   4775  O   ILE A 302      -6.448 -25.112  41.729  1.00  2.050          O  
ATOM   4776  CB  ILE A 302      -6.728 -26.738  39.234  1.00  2.420          C  
ATOM   4777  CG1 ILE A 302      -6.360 -27.031  37.805  1.00  2.420          C  
ATOM   4778  CG2 ILE A 302      -7.929 -27.594  39.658  1.00  2.420          C  
ATOM   4779  CD1 ILE A 302      -4.842 -27.175  37.562  1.00  2.420          C  
ATOM   4780  H   ILE A 302      -4.936 -24.642  39.365  1.00  2.000          H  
ATOM   4781  HA  ILE A 302      -7.863 -24.965  38.780  1.00  2.100          H  
ATOM   4782  HB  ILE A 302      -5.916 -26.987  39.841  1.00  2.900          H  
ATOM   4783 1HG1 ILE A 302      -6.873 -27.931  37.511  1.00  2.900          H  
ATOM   4784 2HG1 ILE A 302      -6.722 -26.219  37.180  1.00  2.900          H  
ATOM   4785 1HG2 ILE A 302      -7.684 -28.644  39.541  1.00  2.900          H  
ATOM   4786 2HG2 ILE A 302      -8.182 -27.399  40.705  1.00  2.900          H  
ATOM   4787 3HG2 ILE A 302      -8.789 -27.355  39.028  1.00  2.900          H  
ATOM   4788 1HD1 ILE A 302      -4.673 -27.372  36.557  1.00  2.900          H  
ATOM   4789 2HD1 ILE A 302      -4.306 -26.284  37.825  1.00  2.900          H  
ATOM   4790 3HD1 ILE A 302      -4.466 -27.998  38.129  1.00  2.900          H  
ATOM   4791  N   SER A 303      -8.514 -24.473  41.096  1.00  1.870          N  
ATOM   4792  CA  SER A 303      -8.969 -24.048  42.414  1.00  2.080          C  
ATOM   4793  C   SER A 303      -8.962 -25.117  43.511  1.00  2.140          C  
ATOM   4794  O   SER A 303      -9.440 -26.245  43.331  1.00  2.330          O  
ATOM   4795  CB  SER A 303     -10.355 -23.519  42.261  1.00  2.830          C  
ATOM   4796  OG  SER A 303     -10.357 -22.444  41.391  1.00  2.830          O  
ATOM   4797  H   SER A 303      -9.158 -24.364  40.327  1.00  2.240          H  
ATOM   4798  HA  SER A 303      -8.328 -23.227  42.734  1.00  2.500          H  
ATOM   4799 1HB  SER A 303     -11.008 -24.303  41.885  1.00  3.390          H  
ATOM   4800 2HB  SER A 303     -10.718 -23.196  43.230  1.00  3.390          H  
ATOM   4801  HG  SER A 303      -9.939 -21.702  41.888  1.00  3.390          H  
ATOM   4802  N   SER A 304      -8.552 -24.676  44.700  1.00  2.640          N  
ATOM   4803  CA  SER A 304      -8.431 -25.463  45.922  1.00  3.340          C  
ATOM   4804  C   SER A 304      -9.719 -26.037  46.482  1.00  3.600          C  
ATOM   4805  O   SER A 304      -9.706 -27.031  47.207  1.00  3.970          O  
ATOM   4806  CB  SER A 304      -7.903 -24.599  47.015  1.00  4.400          C  
ATOM   4807  OG  SER A 304      -8.875 -23.646  47.351  1.00  4.400          O  
ATOM   4808  H   SER A 304      -8.238 -23.715  44.753  1.00  3.170          H  
ATOM   4809  HA  SER A 304      -7.735 -26.282  45.724  1.00  4.010          H  
ATOM   4810 1HB  SER A 304      -7.692 -25.214  47.868  1.00  5.280          H  
ATOM   4811 2HB  SER A 304      -6.977 -24.117  46.714  1.00  5.280          H  
ATOM   4812  HG  SER A 304      -8.656 -23.343  48.258  1.00  5.280          H  
ATOM   4813  N   HIS A 305     -10.865 -25.472  46.117  1.00  4.000          N  
ATOM   4814  CA  HIS A 305     -12.132 -25.960  46.666  1.00  4.830          C  
ATOM   4815  C   HIS A 305     -12.355 -27.435  46.335  1.00  5.290          C  
ATOM   4816  O   HIS A 305     -13.147 -28.114  46.987  1.00  5.810          O  
ATOM   4817  CB  HIS A 305     -13.354 -25.174  46.170  1.00  6.430          C  
ATOM   4818  CG  HIS A 305     -13.741 -25.461  44.760  1.00  6.430          C  
ATOM   4819  ND1 HIS A 305     -14.601 -26.488  44.427  1.00  6.430          N  
ATOM   4820  CD2 HIS A 305     -13.429 -24.846  43.612  1.00  6.430          C  
ATOM   4821  CE1 HIS A 305     -14.770 -26.505  43.123  1.00  6.430          C  
ATOM   4822  NE2 HIS A 305     -14.070 -25.512  42.600  1.00  6.430          N  
ATOM   4823  H   HIS A 305     -10.834 -24.677  45.500  1.00  4.800          H  
ATOM   4824  HA  HIS A 305     -12.105 -25.872  47.751  1.00  5.800          H  
ATOM   4825 1HB  HIS A 305     -14.210 -25.393  46.811  1.00  7.720          H  
ATOM   4826 2HB  HIS A 305     -13.153 -24.105  46.255  1.00  7.720          H  
ATOM   4827  HD1 HIS A 305     -14.920 -27.212  45.050  1.00  7.720          H  
ATOM   4828  HD2 HIS A 305     -12.821 -23.993  43.394  1.00  7.720          H  
ATOM   4829  HE1 HIS A 305     -15.414 -27.252  42.657  1.00  7.720          H  
ATOM   4830  N   ALA A 306     -11.693 -27.920  45.280  1.00  5.400          N  
ATOM   4831  CA  ALA A 306     -11.841 -29.285  44.819  1.00  6.190          C  
ATOM   4832  C   ALA A 306     -10.999 -30.299  45.614  1.00  6.520          C  
ATOM   4833  O   ALA A 306     -11.094 -31.498  45.365  1.00  7.030          O  
ATOM   4834  CB  ALA A 306     -11.479 -29.322  43.357  1.00  8.350          C  
ATOM   4835  H   ALA A 306     -11.041 -27.307  44.777  1.00  6.480          H  
ATOM   4836  HA  ALA A 306     -12.886 -29.569  44.933  1.00  7.430          H  
ATOM   4837 1HB  ALA A 306     -11.631 -30.333  42.975  1.00 10.020          H  
ATOM   4838 2HB  ALA A 306     -12.115 -28.628  42.814  1.00 10.020          H  
ATOM   4839 3HB  ALA A 306     -10.440 -29.021  43.243  1.00 10.020          H  
ATOM   4840  N   CYS A 307     -10.175 -29.831  46.549  1.00  6.450          N  
ATOM   4841  CA  CYS A 307      -9.317 -30.714  47.332  1.00  6.930          C  
ATOM   4842  C   CYS A 307     -10.086 -31.373  48.469  1.00  6.980          C  
ATOM   4843  O   CYS A 307     -11.178 -30.947  48.846  1.00  7.340          O  
ATOM   4844  CB  CYS A 307      -8.109 -29.956  47.849  1.00  9.510          C  
ATOM   4845  SG  CYS A 307      -7.020 -29.443  46.515  1.00  9.510          S  
ATOM   4846  H   CYS A 307     -10.149 -28.825  46.734  1.00  7.740          H  
ATOM   4847  HA  CYS A 307      -8.952 -31.501  46.677  1.00  8.320          H  
ATOM   4848 1HB  CYS A 307      -8.439 -29.056  48.379  1.00 11.410          H  
ATOM   4849 2HB  CYS A 307      -7.543 -30.564  48.549  1.00 11.410          H  
ATOM   4850  HG  CYS A 307      -7.959 -28.795  45.840  1.00 11.410          H  
ATOM   4851  N   ALA A 308      -9.493 -32.394  49.079  1.00  6.820          N  
ATOM   4852  CA  ALA A 308     -10.195 -33.171  50.102  1.00  7.150          C  
ATOM   4853  C   ALA A 308     -10.343 -32.540  51.494  1.00  7.150          C  
ATOM   4854  O   ALA A 308      -9.771 -33.016  52.475  1.00  7.460          O  
ATOM   4855  CB  ALA A 308      -9.506 -34.516  50.246  1.00  9.880          C  
ATOM   4856  H   ALA A 308      -8.575 -32.685  48.778  1.00  8.180          H  
ATOM   4857  HA  ALA A 308     -11.203 -33.328  49.732  1.00  8.580          H  
ATOM   4858 1HB  ALA A 308     -10.072 -35.132  50.947  1.00 11.850          H  
ATOM   4859 2HB  ALA A 308      -9.475 -35.012  49.277  1.00 11.850          H  
ATOM   4860 3HB  ALA A 308      -8.495 -34.375  50.619  1.00 11.850          H  
ATOM   4861  N   GLN A 309     -11.156 -31.487  51.557  1.00  7.020          N  
ATOM   4862  CA  GLN A 309     -11.549 -30.794  52.793  1.00  7.230          C  
ATOM   4863  C   GLN A 309     -10.420 -30.366  53.729  1.00  6.980          C  
ATOM   4864  O   GLN A 309     -10.450 -30.687  54.919  1.00  7.150          O  
ATOM   4865  CB  GLN A 309     -12.513 -31.681  53.594  1.00 10.040          C  
ATOM   4866  CG  GLN A 309     -13.823 -31.992  52.891  1.00 10.040          C  
ATOM   4867  CD  GLN A 309     -14.712 -30.780  52.762  1.00 10.040          C  
ATOM   4868  OE1 GLN A 309     -15.154 -30.203  53.759  1.00 10.040          O  
ATOM   4869  NE2 GLN A 309     -14.984 -30.381  51.526  1.00 10.040          N  
ATOM   4870  H   GLN A 309     -11.519 -31.169  50.655  1.00  8.420          H  
ATOM   4871  HA  GLN A 309     -12.078 -29.887  52.500  1.00  8.680          H  
ATOM   4872 1HB  GLN A 309     -12.025 -32.627  53.833  1.00 12.050          H  
ATOM   4873 2HB  GLN A 309     -12.755 -31.195  54.538  1.00 12.050          H  
ATOM   4874 1HG  GLN A 309     -13.604 -32.367  51.891  1.00 12.050          H  
ATOM   4875 2HG  GLN A 309     -14.356 -32.748  53.464  1.00 12.050          H  
ATOM   4876 1HE2 GLN A 309     -15.566 -29.582  51.373  1.00 12.050          H  
ATOM   4877 2HE2 GLN A 309     -14.613 -30.877  50.737  1.00 12.050          H  
ATOM   4878  N   SER A 310      -9.434 -29.640  53.228  1.00  6.840          N  
ATOM   4879  CA  SER A 310      -8.330 -29.224  54.084  1.00  6.740          C  
ATOM   4880  C   SER A 310      -7.766 -27.874  53.665  1.00  5.950          C  
ATOM   4881  O   SER A 310      -8.441 -27.087  53.004  1.00  6.000          O  
ATOM   4882  CB  SER A 310      -7.235 -30.268  54.094  1.00  9.480          C  
ATOM   4883  OG  SER A 310      -6.316 -29.984  55.115  1.00  9.480          O  
ATOM   4884  H   SER A 310      -9.446 -29.386  52.253  1.00  8.210          H  
ATOM   4885  HA  SER A 310      -8.705 -29.124  55.103  1.00  8.090          H  
ATOM   4886 1HB  SER A 310      -7.672 -31.257  54.249  1.00 11.370          H  
ATOM   4887 2HB  SER A 310      -6.729 -30.276  53.129  1.00 11.370          H  
ATOM   4888  HG  SER A 310      -5.690 -30.718  55.116  1.00 11.370          H  
ATOM   4889  N   LEU A 311      -6.538 -27.601  54.088  1.00  5.460          N  
ATOM   4890  CA  LEU A 311      -5.852 -26.341  53.820  1.00  4.870          C  
ATOM   4891  C   LEU A 311      -5.789 -26.128  52.323  1.00  4.140          C  
ATOM   4892  O   LEU A 311      -5.515 -27.071  51.588  1.00  4.140          O  
ATOM   4893  CB  LEU A 311      -4.404 -26.388  54.364  1.00  7.050          C  
ATOM   4894  CG  LEU A 311      -3.553 -25.070  54.300  1.00  7.050          C  
ATOM   4895  CD1 LEU A 311      -4.135 -24.027  55.263  1.00  7.050          C  
ATOM   4896  CD2 LEU A 311      -2.090 -25.393  54.667  1.00  7.050          C  
ATOM   4897  H   LEU A 311      -6.076 -28.323  54.627  1.00  6.550          H  
ATOM   4898  HA  LEU A 311      -6.417 -25.531  54.275  1.00  5.840          H  
ATOM   4899 1HB  LEU A 311      -4.420 -26.717  55.390  1.00  8.460          H  
ATOM   4900 2HB  LEU A 311      -3.865 -27.138  53.783  1.00  8.460          H  
ATOM   4901  HG  LEU A 311      -3.579 -24.660  53.286  1.00  8.460          H  
ATOM   4902 1HD1 LEU A 311      -3.536 -23.116  55.213  1.00  8.460          H  
ATOM   4903 2HD1 LEU A 311      -5.156 -23.789  54.991  1.00  8.460          H  
ATOM   4904 3HD1 LEU A 311      -4.115 -24.417  56.281  1.00  8.460          H  
ATOM   4905 1HD2 LEU A 311      -1.483 -24.483  54.616  1.00  8.460          H  
ATOM   4906 2HD2 LEU A 311      -2.046 -25.800  55.678  1.00  8.460          H  
ATOM   4907 3HD2 LEU A 311      -1.693 -26.125  53.964  1.00  8.460          H  
ATOM   4908  N   ASP A 312      -6.053 -24.908  51.851  1.00  3.940          N  
ATOM   4909  CA  ASP A 312      -5.985 -24.687  50.415  1.00  3.650          C  
ATOM   4910  C   ASP A 312      -4.698 -25.191  49.789  1.00  3.470          C  
ATOM   4911  O   ASP A 312      -3.596 -24.838  50.217  1.00  3.920          O  
ATOM   4912  CB  ASP A 312      -6.045 -23.190  50.053  1.00  5.230          C  
ATOM   4913  CG  ASP A 312      -7.418 -22.467  50.058  1.00  5.230          C  
ATOM   4914  OD1 ASP A 312      -8.446 -23.110  50.007  1.00  5.230          O  
ATOM   4915  OD2 ASP A 312      -7.408 -21.265  50.093  1.00  5.230          O  
ATOM   4916  H   ASP A 312      -6.313 -24.156  52.471  1.00  4.730          H  
ATOM   4917  HA  ASP A 312      -6.819 -25.212  49.959  1.00  4.380          H  
ATOM   4918 1HB  ASP A 312      -5.385 -22.647  50.726  1.00  6.270          H  
ATOM   4919 2HB  ASP A 312      -5.626 -23.088  49.066  1.00  6.270          H  
ATOM   4920  N   LYS A 313      -4.872 -25.950  48.713  1.00  3.170          N  
ATOM   4921  CA  LYS A 313      -3.802 -26.480  47.886  1.00  3.040          C  
ATOM   4922  C   LYS A 313      -4.220 -26.238  46.451  1.00  2.520          C  
ATOM   4923  O   LYS A 313      -5.246 -26.756  46.019  1.00  2.590          O  
ATOM   4924  CB  LYS A 313      -3.602 -27.992  48.086  1.00  4.310          C  
ATOM   4925  CG  LYS A 313      -3.186 -28.431  49.479  1.00  4.310          C  
ATOM   4926  CD  LYS A 313      -2.973 -29.941  49.555  1.00  4.310          C  
ATOM   4927  CE  LYS A 313      -2.645 -30.388  50.991  1.00  4.310          C  
ATOM   4928  NZ  LYS A 313      -2.399 -31.858  51.075  1.00  4.310          N  
ATOM   4929  H   LYS A 313      -5.821 -26.182  48.470  1.00  3.800          H  
ATOM   4930  HA  LYS A 313      -2.879 -25.942  48.082  1.00  3.650          H  
ATOM   4931 1HB  LYS A 313      -4.525 -28.506  47.853  1.00  5.170          H  
ATOM   4932 2HB  LYS A 313      -2.849 -28.345  47.384  1.00  5.170          H  
ATOM   4933 1HG  LYS A 313      -2.277 -27.923  49.771  1.00  5.170          H  
ATOM   4934 2HG  LYS A 313      -3.957 -28.167  50.173  1.00  5.170          H  
ATOM   4935 1HD  LYS A 313      -3.871 -30.461  49.212  1.00  5.170          H  
ATOM   4936 2HD  LYS A 313      -2.151 -30.226  48.916  1.00  5.170          H  
ATOM   4937 1HE  LYS A 313      -1.756 -29.861  51.332  1.00  5.170          H  
ATOM   4938 2HE  LYS A 313      -3.481 -30.130  51.643  1.00  5.170          H  
ATOM   4939 1HZ  LYS A 313      -2.178 -32.150  52.011  1.00  5.170          H  
ATOM   4940 2HZ  LYS A 313      -3.206 -32.394  50.767  1.00  5.170          H  
ATOM   4941 3HZ  LYS A 313      -1.613 -32.103  50.477  1.00  5.170          H  
ATOM   4942  N   PHE A 314      -3.430 -25.493  45.708  1.00  2.230          N  
ATOM   4943  CA  PHE A 314      -3.783 -25.175  44.332  1.00  1.820          C  
ATOM   4944  C   PHE A 314      -2.926 -25.935  43.359  1.00  1.900          C  
ATOM   4945  O   PHE A 314      -1.755 -26.207  43.621  1.00  2.200          O  
ATOM   4946  CB  PHE A 314      -3.605 -23.683  44.069  1.00  2.710          C  
ATOM   4947  CG  PHE A 314      -4.553 -22.830  44.815  1.00  2.710          C  
ATOM   4948  CD1 PHE A 314      -4.252 -22.399  46.101  1.00  2.710          C  
ATOM   4949  CD2 PHE A 314      -5.746 -22.434  44.235  1.00  2.710          C  
ATOM   4950  CE1 PHE A 314      -5.132 -21.593  46.789  1.00  2.710          C  
ATOM   4951  CE2 PHE A 314      -6.627 -21.625  44.922  1.00  2.710          C  
ATOM   4952  CZ  PHE A 314      -6.321 -21.208  46.203  1.00  2.710          C  
ATOM   4953  H   PHE A 314      -2.593 -25.096  46.139  1.00  2.680          H  
ATOM   4954  HA  PHE A 314      -4.829 -25.446  44.158  1.00  2.180          H  
ATOM   4955 1HB  PHE A 314      -2.597 -23.385  44.337  1.00  3.250          H  
ATOM   4956 2HB  PHE A 314      -3.735 -23.491  43.001  1.00  3.250          H  
ATOM   4957  HD1 PHE A 314      -3.306 -22.705  46.566  1.00  3.250          H  
ATOM   4958  HD2 PHE A 314      -5.981 -22.767  43.216  1.00  3.250          H  
ATOM   4959  HE1 PHE A 314      -4.892 -21.255  47.799  1.00  3.250          H  
ATOM   4960  HE2 PHE A 314      -7.567 -21.307  44.450  1.00  3.250          H  
ATOM   4961  HZ  PHE A 314      -7.016 -20.569  46.752  1.00  3.250          H  
ATOM   4962  N   LEU A 315      -3.479 -26.274  42.209  1.00  1.860          N  
ATOM   4963  CA  LEU A 315      -2.623 -26.918  41.220  1.00  1.950          C  
ATOM   4964  C   LEU A 315      -2.319 -25.932  40.109  1.00  1.430          C  
ATOM   4965  O   LEU A 315      -3.164 -25.116  39.728  1.00  1.370          O  
ATOM   4966  CB  LEU A 315      -3.249 -28.196  40.690  1.00  2.690          C  
ATOM   4967  CG  LEU A 315      -3.597 -29.271  41.699  1.00  2.690          C  
ATOM   4968  CD1 LEU A 315      -4.309 -30.334  40.972  1.00  2.690          C  
ATOM   4969  CD2 LEU A 315      -2.339 -29.829  42.378  1.00  2.690          C  
ATOM   4970  H   LEU A 315      -4.465 -26.044  42.025  1.00  2.230          H  
ATOM   4971  HA  LEU A 315      -1.681 -27.175  41.679  1.00  2.340          H  
ATOM   4972 1HB  LEU A 315      -4.128 -27.951  40.234  1.00  3.230          H  
ATOM   4973 2HB  LEU A 315      -2.579 -28.628  39.946  1.00  3.230          H  
ATOM   4974  HG  LEU A 315      -4.270 -28.861  42.455  1.00  3.230          H  
ATOM   4975 1HD1 LEU A 315      -4.591 -31.080  41.667  1.00  3.230          H  
ATOM   4976 2HD1 LEU A 315      -5.202 -29.917  40.507  1.00  3.230          H  
ATOM   4977 3HD1 LEU A 315      -3.663 -30.761  40.210  1.00  3.230          H  
ATOM   4978 1HD2 LEU A 315      -2.620 -30.608  43.080  1.00  3.230          H  
ATOM   4979 2HD2 LEU A 315      -1.667 -30.245  41.626  1.00  3.230          H  
ATOM   4980 3HD2 LEU A 315      -1.831 -29.040  42.914  1.00  3.230          H  
ATOM   4981  N   LEU A 316      -1.114 -26.023  39.574  1.00  1.450          N  
ATOM   4982  CA  LEU A 316      -0.663 -25.124  38.522  1.00  1.340          C  
ATOM   4983  C   LEU A 316      -0.002 -25.789  37.319  1.00  1.290          C  
ATOM   4984  O   LEU A 316       0.911 -26.608  37.453  1.00  1.370          O  
ATOM   4985  CB  LEU A 316       0.355 -24.173  39.160  1.00  1.920          C  
ATOM   4986  CG  LEU A 316       1.055 -23.109  38.305  1.00  1.920          C  
ATOM   4987  CD1 LEU A 316       0.042 -22.047  37.885  1.00  1.920          C  
ATOM   4988  CD2 LEU A 316       2.216 -22.542  39.116  1.00  1.920          C  
ATOM   4989  H   LEU A 316      -0.470 -26.699  39.982  1.00  1.740          H  
ATOM   4990  HA  LEU A 316      -1.526 -24.566  38.164  1.00  1.610          H  
ATOM   4991 1HB  LEU A 316      -0.169 -23.635  39.939  1.00  2.300          H  
ATOM   4992 2HB  LEU A 316       1.116 -24.777  39.622  1.00  2.300          H  
ATOM   4993  HG  LEU A 316       1.442 -23.557  37.404  1.00  2.300          H  
ATOM   4994 1HD1 LEU A 316       0.497 -21.291  37.279  1.00  2.300          H  
ATOM   4995 2HD1 LEU A 316      -0.725 -22.498  37.331  1.00  2.300          H  
ATOM   4996 3HD1 LEU A 316      -0.383 -21.581  38.772  1.00  2.300          H  
ATOM   4997 1HD2 LEU A 316       2.749 -21.796  38.555  1.00  2.300          H  
ATOM   4998 2HD2 LEU A 316       1.830 -22.092  40.030  1.00  2.300          H  
ATOM   4999 3HD2 LEU A 316       2.902 -23.351  39.371  1.00  2.300          H  
ATOM   5000  N   PHE A 317      -0.428 -25.370  36.136  1.00  1.280          N  
ATOM   5001  CA  PHE A 317       0.185 -25.784  34.882  1.00  1.380          C  
ATOM   5002  C   PHE A 317       1.322 -24.803  34.706  1.00  1.540          C  
ATOM   5003  O   PHE A 317       1.062 -23.586  34.651  1.00  1.910          O  
ATOM   5004  CB  PHE A 317      -0.742 -25.574  33.692  1.00  1.890          C  
ATOM   5005  CG  PHE A 317      -1.973 -26.415  33.560  1.00  1.890          C  
ATOM   5006  CD1 PHE A 317      -3.121 -26.101  34.256  1.00  1.890          C  
ATOM   5007  CD2 PHE A 317      -2.029 -27.444  32.661  1.00  1.890          C  
ATOM   5008  CE1 PHE A 317      -4.269 -26.796  34.054  1.00  1.890          C  
ATOM   5009  CE2 PHE A 317      -3.183 -28.125  32.483  1.00  1.890          C  
ATOM   5010  CZ  PHE A 317      -4.293 -27.798  33.172  1.00  1.890          C  
ATOM   5011  H   PHE A 317      -1.196 -24.698  36.120  1.00  1.540          H  
ATOM   5012  HA  PHE A 317       0.569 -26.802  34.946  1.00  1.660          H  
ATOM   5013 1HB  PHE A 317      -1.050 -24.542  33.695  1.00  2.270          H  
ATOM   5014 2HB  PHE A 317      -0.160 -25.716  32.786  1.00  2.270          H  
ATOM   5015  HD1 PHE A 317      -3.117 -25.286  34.956  1.00  2.270          H  
ATOM   5016  HD2 PHE A 317      -1.157 -27.708  32.069  1.00  2.270          H  
ATOM   5017  HE1 PHE A 317      -5.176 -26.527  34.598  1.00  2.270          H  
ATOM   5018  HE2 PHE A 317      -3.227 -28.910  31.773  1.00  2.270          H  
ATOM   5019  HZ  PHE A 317      -5.194 -28.334  33.005  1.00  2.270          H  
ATOM   5020  N   ALA A 318       2.560 -25.286  34.577  1.00  1.390          N  
ATOM   5021  CA  ALA A 318       3.691 -24.369  34.468  1.00  1.580          C  
ATOM   5022  C   ALA A 318       4.794 -24.838  33.549  1.00  1.770          C  
ATOM   5023  O   ALA A 318       4.944 -26.031  33.270  1.00  1.770          O  
ATOM   5024  CB  ALA A 318       4.300 -24.155  35.839  1.00  2.140          C  
ATOM   5025  H   ALA A 318       2.743 -26.296  34.653  1.00  1.670          H  
ATOM   5026  HA  ALA A 318       3.314 -23.447  34.045  1.00  1.900          H  
ATOM   5027 1HB  ALA A 318       5.125 -23.446  35.773  1.00  2.560          H  
ATOM   5028 2HB  ALA A 318       3.559 -23.784  36.526  1.00  2.560          H  
ATOM   5029 3HB  ALA A 318       4.669 -25.110  36.176  1.00  2.560          H  
ATOM   5030  N   ARG A 319       5.621 -23.877  33.122  1.00  2.020          N  
ATOM   5031  CA  ARG A 319       6.727 -24.176  32.218  1.00  2.280          C  
ATOM   5032  C   ARG A 319       6.199 -24.995  31.048  1.00  2.000          C  
ATOM   5033  O   ARG A 319       4.994 -25.012  30.801  1.00  1.850          O  
ATOM   5034  CB  ARG A 319       7.813 -24.975  32.930  1.00  3.090          C  
ATOM   5035  CG  ARG A 319       8.506 -24.264  34.038  1.00  3.090          C  
ATOM   5036  CD  ARG A 319       9.497 -25.154  34.714  1.00  3.090          C  
ATOM   5037  NE  ARG A 319      10.628 -25.529  33.849  1.00  3.090          N  
ATOM   5038  CZ  ARG A 319      11.749 -24.791  33.657  1.00  3.090          C  
ATOM   5039  NH1 ARG A 319      11.883 -23.629  34.249  1.00  3.090          N  
ATOM   5040  NH2 ARG A 319      12.708 -25.255  32.871  1.00  3.090          N  
ATOM   5041  H   ARG A 319       5.463 -22.907  33.436  1.00  2.420          H  
ATOM   5042  HA  ARG A 319       7.131 -23.237  31.848  1.00  2.740          H  
ATOM   5043 1HB  ARG A 319       7.406 -25.905  33.334  1.00  3.710          H  
ATOM   5044 2HB  ARG A 319       8.587 -25.247  32.225  1.00  3.710          H  
ATOM   5045 1HG  ARG A 319       9.025 -23.398  33.633  1.00  3.710          H  
ATOM   5046 2HG  ARG A 319       7.774 -23.935  34.781  1.00  3.710          H  
ATOM   5047 1HD  ARG A 319       9.883 -24.672  35.603  1.00  3.710          H  
ATOM   5048 2HD  ARG A 319       8.985 -26.079  35.011  1.00  3.710          H  
ATOM   5049  HE  ARG A 319      10.572 -26.428  33.384  1.00  3.710          H  
ATOM   5050 1HH1 ARG A 319      11.146 -23.292  34.838  1.00  3.710          H  
ATOM   5051 2HH1 ARG A 319      12.725 -23.075  34.118  1.00  3.710          H  
ATOM   5052 1HH2 ARG A 319      12.606 -26.153  32.416  1.00  3.710          H  
ATOM   5053 2HH2 ARG A 319      13.547 -24.715  32.722  1.00  3.710          H  
ATOM   5054  N   ARG A 320       7.079 -25.647  30.285  1.00  2.200          N  
ATOM   5055  CA  ARG A 320       6.568 -26.477  29.204  1.00  2.010          C  
ATOM   5056  C   ARG A 320       7.146 -27.911  29.190  1.00  2.040          C  
ATOM   5057  O   ARG A 320       8.044 -28.170  28.382  1.00  2.450          O  
ATOM   5058  CB  ARG A 320       6.846 -25.816  27.855  1.00  2.890          C  
ATOM   5059  CG  ARG A 320       6.263 -24.388  27.661  1.00  2.890          C  
ATOM   5060  CD  ARG A 320       4.764 -24.337  27.589  1.00  2.890          C  
ATOM   5061  NE  ARG A 320       4.258 -22.960  27.399  1.00  2.890          N  
ATOM   5062  CZ  ARG A 320       2.970 -22.585  27.587  1.00  2.890          C  
ATOM   5063  NH1 ARG A 320       2.078 -23.476  27.974  1.00  2.890          N  
ATOM   5064  NH2 ARG A 320       2.577 -21.327  27.394  1.00  2.890          N  
ATOM   5065  H   ARG A 320       8.069 -25.596  30.461  1.00  2.640          H  
ATOM   5066  HA  ARG A 320       5.501 -26.528  29.305  1.00  2.410          H  
ATOM   5067 1HB  ARG A 320       7.923 -25.738  27.713  1.00  3.470          H  
ATOM   5068 2HB  ARG A 320       6.457 -26.448  27.058  1.00  3.470          H  
ATOM   5069 1HG  ARG A 320       6.592 -23.732  28.462  1.00  3.470          H  
ATOM   5070 2HG  ARG A 320       6.639 -24.016  26.725  1.00  3.470          H  
ATOM   5071 1HD  ARG A 320       4.430 -24.938  26.747  1.00  3.470          H  
ATOM   5072 2HD  ARG A 320       4.336 -24.727  28.495  1.00  3.470          H  
ATOM   5073  HE  ARG A 320       4.920 -22.253  27.104  1.00  3.470          H  
ATOM   5074 1HH1 ARG A 320       2.349 -24.433  28.128  1.00  3.470          H  
ATOM   5075 2HH1 ARG A 320       1.118 -23.198  28.123  1.00  3.470          H  
ATOM   5076 1HH2 ARG A 320       3.215 -20.597  27.095  1.00  3.470          H  
ATOM   5077 2HH2 ARG A 320       1.614 -21.080  27.551  1.00  3.470          H  
ATOM   5078  N   MET A 321       6.635 -28.846  30.034  1.00  1.950          N  
ATOM   5079  CA  MET A 321       5.621 -28.609  31.081  1.00  1.970          C  
ATOM   5080  C   MET A 321       5.711 -29.584  32.270  1.00  1.700          C  
ATOM   5081  O   MET A 321       6.081 -30.765  32.139  1.00  2.000          O  
ATOM   5082  CB  MET A 321       4.184 -28.629  30.512  1.00  2.750          C  
ATOM   5083  CG  MET A 321       3.062 -28.334  31.547  1.00  2.750          C  
ATOM   5084  SD  MET A 321       1.458 -28.161  30.838  1.00  2.750          S  
ATOM   5085  CE  MET A 321       1.601 -26.451  30.296  1.00  2.750          C  
ATOM   5086  H   MET A 321       6.994 -29.797  29.947  1.00  2.340          H  
ATOM   5087  HA  MET A 321       5.784 -27.632  31.511  1.00  2.360          H  
ATOM   5088 1HB  MET A 321       4.059 -27.992  29.675  1.00  3.300          H  
ATOM   5089 2HB  MET A 321       4.002 -29.610  30.158  1.00  3.300          H  
ATOM   5090 1HG  MET A 321       2.992 -29.141  32.265  1.00  3.300          H  
ATOM   5091 2HG  MET A 321       3.295 -27.419  32.086  1.00  3.300          H  
ATOM   5092 1HE  MET A 321       0.668 -26.149  29.814  1.00  3.300          H  
ATOM   5093 2HE  MET A 321       1.797 -25.807  31.158  1.00  3.300          H  
ATOM   5094 3HE  MET A 321       2.420 -26.352  29.586  1.00  3.300          H  
ATOM   5095  N   ASP A 322       5.285 -29.079  33.425  1.00  1.470          N  
ATOM   5096  CA  ASP A 322       5.096 -29.900  34.602  1.00  1.440          C  
ATOM   5097  C   ASP A 322       3.910 -29.361  35.422  1.00  1.360          C  
ATOM   5098  O   ASP A 322       3.340 -28.303  35.098  1.00  1.580          O  
ATOM   5099  CB  ASP A 322       6.422 -29.944  35.379  1.00  2.030          C  
ATOM   5100  CG  ASP A 322       6.946 -28.586  35.841  1.00  2.030          C  
ATOM   5101  OD1 ASP A 322       6.177 -27.684  35.901  1.00  2.030          O  
ATOM   5102  OD2 ASP A 322       8.121 -28.452  36.157  1.00  2.030          O  
ATOM   5103  H   ASP A 322       5.068 -28.073  33.487  1.00  1.760          H  
ATOM   5104  HA  ASP A 322       4.856 -30.914  34.306  1.00  1.730          H  
ATOM   5105 1HB  ASP A 322       6.293 -30.567  36.256  1.00  2.430          H  
ATOM   5106 2HB  ASP A 322       7.182 -30.404  34.751  1.00  2.430          H  
ATOM   5107  N   ILE A 323       3.517 -30.087  36.481  1.00  1.400          N  
ATOM   5108  CA  ILE A 323       2.390 -29.629  37.297  1.00  1.390          C  
ATOM   5109  C   ILE A 323       2.819 -29.367  38.733  1.00  1.390          C  
ATOM   5110  O   ILE A 323       3.430 -30.226  39.381  1.00  1.680          O  
ATOM   5111  CB  ILE A 323       1.203 -30.630  37.274  1.00  1.950          C  
ATOM   5112  CG1 ILE A 323       0.774 -30.972  35.766  1.00  1.950          C  
ATOM   5113  CG2 ILE A 323      -0.022 -30.059  38.096  1.00  1.950          C  
ATOM   5114  CD1 ILE A 323       0.300 -29.811  34.887  1.00  1.950          C  
ATOM   5115  H   ILE A 323       4.000 -30.961  36.713  1.00  1.680          H  
ATOM   5116  HA  ILE A 323       2.034 -28.685  36.897  1.00  1.670          H  
ATOM   5117  HB  ILE A 323       1.528 -31.565  37.727  1.00  2.340          H  
ATOM   5118 1HG1 ILE A 323       1.616 -31.437  35.272  1.00  2.340          H  
ATOM   5119 2HG1 ILE A 323      -0.040 -31.695  35.808  1.00  2.340          H  
ATOM   5120 1HG2 ILE A 323      -0.832 -30.781  38.084  1.00  2.340          H  
ATOM   5121 2HG2 ILE A 323       0.271 -29.875  39.127  1.00  2.340          H  
ATOM   5122 3HG2 ILE A 323      -0.366 -29.122  37.653  1.00  2.340          H  
ATOM   5123 1HD1 ILE A 323       0.037 -30.192  33.910  1.00  2.340          H  
ATOM   5124 2HD1 ILE A 323      -0.554 -29.322  35.322  1.00  2.340          H  
ATOM   5125 3HD1 ILE A 323       1.080 -29.090  34.775  1.00  2.340          H  
ATOM   5126  N   ARG A 324       2.484 -28.188  39.249  1.00  1.410          N  
ATOM   5127  CA  ARG A 324       2.879 -27.865  40.614  1.00  1.620          C  
ATOM   5128  C   ARG A 324       1.739 -27.766  41.607  1.00  1.430          C  
ATOM   5129  O   ARG A 324       0.627 -27.368  41.265  1.00  1.320          O  
ATOM   5130  CB  ARG A 324       3.662 -26.575  40.673  1.00  2.180          C  
ATOM   5131  CG  ARG A 324       4.998 -26.676  40.063  1.00  2.180          C  
ATOM   5132  CD  ARG A 324       5.085 -26.044  38.745  1.00  2.180          C  
ATOM   5133  NE  ARG A 324       6.405 -26.221  38.202  1.00  2.180          N  
ATOM   5134  CZ  ARG A 324       7.506 -25.530  38.532  1.00  2.180          C  
ATOM   5135  NH1 ARG A 324       7.440 -24.553  39.430  1.00  2.180          N  
ATOM   5136  NH2 ARG A 324       8.645 -25.870  37.950  1.00  2.180          N  
ATOM   5137  H   ARG A 324       1.978 -27.533  38.644  1.00  1.690          H  
ATOM   5138  HA  ARG A 324       3.536 -28.650  40.960  1.00  1.940          H  
ATOM   5139 1HB  ARG A 324       3.123 -25.795  40.160  1.00  2.620          H  
ATOM   5140 2HB  ARG A 324       3.782 -26.269  41.713  1.00  2.620          H  
ATOM   5141 1HG  ARG A 324       5.745 -26.267  40.724  1.00  2.620          H  
ATOM   5142 2HG  ARG A 324       5.196 -27.721  39.909  1.00  2.620          H  
ATOM   5143 1HD  ARG A 324       4.377 -26.518  38.061  1.00  2.620          H  
ATOM   5144 2HD  ARG A 324       4.868 -24.980  38.814  1.00  2.620          H  
ATOM   5145  HE  ARG A 324       6.497 -26.918  37.457  1.00  2.620          H  
ATOM   5146 1HH1 ARG A 324       6.547 -24.320  39.852  1.00  2.620          H  
ATOM   5147 2HH1 ARG A 324       8.255 -24.021  39.698  1.00  2.620          H  
ATOM   5148 1HH2 ARG A 324       8.639 -26.679  37.282  1.00  2.620          H  
ATOM   5149 2HH2 ARG A 324       9.502 -25.396  38.176  1.00  2.620          H  
ATOM   5150  N   ARG A 325       2.031 -28.114  42.858  1.00  1.720          N  
ATOM   5151  CA  ARG A 325       1.084 -27.988  43.954  1.00  1.740          C  
ATOM   5152  C   ARG A 325       1.529 -26.854  44.870  1.00  1.680          C  
ATOM   5153  O   ARG A 325       2.664 -26.836  45.363  1.00  1.820          O  
ATOM   5154  CB  ARG A 325       1.023 -29.264  44.755  1.00  2.430          C  
ATOM   5155  CG  ARG A 325      -0.054 -29.323  45.821  1.00  2.430          C  
ATOM   5156  CD  ARG A 325       0.095 -30.552  46.582  1.00  2.430          C  
ATOM   5157  NE  ARG A 325       1.242 -30.456  47.504  1.00  2.430          N  
ATOM   5158  CZ  ARG A 325       1.932 -31.497  48.005  1.00  2.430          C  
ATOM   5159  NH1 ARG A 325       1.622 -32.712  47.657  1.00  2.430          N  
ATOM   5160  NH2 ARG A 325       2.918 -31.285  48.854  1.00  2.430          N  
ATOM   5161  H   ARG A 325       2.966 -28.472  43.055  1.00  2.060          H  
ATOM   5162  HA  ARG A 325       0.101 -27.759  43.555  1.00  2.090          H  
ATOM   5163 1HB  ARG A 325       0.854 -30.100  44.078  1.00  2.910          H  
ATOM   5164 2HB  ARG A 325       1.977 -29.428  45.234  1.00  2.910          H  
ATOM   5165 1HG  ARG A 325       0.034 -28.480  46.506  1.00  2.910          H  
ATOM   5166 2HG  ARG A 325      -1.042 -29.318  45.355  1.00  2.910          H  
ATOM   5167 1HD  ARG A 325      -0.803 -30.768  47.150  1.00  2.910          H  
ATOM   5168 2HD  ARG A 325       0.282 -31.363  45.881  1.00  2.910          H  
ATOM   5169  HE  ARG A 325       1.517 -29.529  47.804  1.00  2.910          H  
ATOM   5170 1HH1 ARG A 325       0.832 -32.887  47.018  1.00  2.910          H  
ATOM   5171 2HH1 ARG A 325       2.133 -33.531  48.022  1.00  2.910          H  
ATOM   5172 1HH2 ARG A 325       3.149 -30.342  49.139  1.00  2.910          H  
ATOM   5173 2HH2 ARG A 325       3.427 -32.070  49.233  1.00  2.910          H  
ATOM   5174  N   ILE A 326       0.637 -25.894  45.076  1.00  1.590          N  
ATOM   5175  CA  ILE A 326       0.929 -24.704  45.864  1.00  1.590          C  
ATOM   5176  C   ILE A 326       0.097 -24.542  47.125  1.00  1.710          C  
ATOM   5177  O   ILE A 326      -1.138 -24.518  47.088  1.00  1.850          O  
ATOM   5178  CB  ILE A 326       0.786 -23.444  44.984  1.00  2.230          C  
ATOM   5179  CG1 ILE A 326       1.767 -23.534  43.794  1.00  2.230          C  
ATOM   5180  CG2 ILE A 326       1.027 -22.174  45.799  1.00  2.230          C  
ATOM   5181  CD1 ILE A 326       1.153 -24.067  42.506  1.00  2.230          C  
ATOM   5182  H   ILE A 326      -0.275 -25.997  44.628  1.00  1.910          H  
ATOM   5183  HA  ILE A 326       1.969 -24.764  46.176  1.00  1.910          H  
ATOM   5184  HB  ILE A 326      -0.215 -23.419  44.564  1.00  2.670          H  
ATOM   5185 1HG1 ILE A 326       2.169 -22.542  43.596  1.00  2.670          H  
ATOM   5186 2HG1 ILE A 326       2.599 -24.190  44.071  1.00  2.670          H  
ATOM   5187 1HG2 ILE A 326       0.925 -21.302  45.159  1.00  2.670          H  
ATOM   5188 2HG2 ILE A 326       0.315 -22.095  46.615  1.00  2.670          H  
ATOM   5189 3HG2 ILE A 326       2.016 -22.217  46.194  1.00  2.670          H  
ATOM   5190 1HD1 ILE A 326       1.923 -24.084  41.745  1.00  2.670          H  
ATOM   5191 2HD1 ILE A 326       0.759 -25.063  42.623  1.00  2.670          H  
ATOM   5192 3HD1 ILE A 326       0.347 -23.409  42.201  1.00  2.670          H  
ATOM   5193  N   SER A 327       0.785 -24.377  48.245  1.00  1.750          N  
ATOM   5194  CA  SER A 327       0.100 -24.179  49.531  1.00  1.890          C  
ATOM   5195  C   SER A 327       0.987 -23.413  50.489  1.00  1.920          C  
ATOM   5196  O   SER A 327       2.201 -23.443  50.361  1.00  2.040          O  
ATOM   5197  CB  SER A 327      -0.278 -25.510  50.153  1.00  2.590          C  
ATOM   5198  OG  SER A 327       0.862 -26.238  50.513  1.00  2.590          O  
ATOM   5199  H   SER A 327       1.811 -24.407  48.175  1.00  2.100          H  
ATOM   5200  HA  SER A 327      -0.812 -23.601  49.361  1.00  2.270          H  
ATOM   5201 1HB  SER A 327      -0.904 -25.337  51.034  1.00  3.110          H  
ATOM   5202 2HB  SER A 327      -0.867 -26.081  49.448  1.00  3.110          H  
ATOM   5203  HG  SER A 327       0.545 -26.964  51.054  1.00  3.110          H  
ATOM   5204  N   PHE A 328       0.426 -22.752  51.490  1.00  1.910          N  
ATOM   5205  CA  PHE A 328       1.319 -22.060  52.420  1.00  1.980          C  
ATOM   5206  C   PHE A 328       1.883 -22.919  53.520  1.00  2.120          C  
ATOM   5207  O   PHE A 328       1.192 -23.735  54.129  1.00  2.530          O  
ATOM   5208  CB  PHE A 328       0.718 -20.758  52.905  1.00  2.740          C  
ATOM   5209  CG  PHE A 328       0.933 -19.708  51.854  1.00  2.740          C  
ATOM   5210  CD1 PHE A 328       0.148 -19.615  50.716  1.00  2.740          C  
ATOM   5211  CD2 PHE A 328       1.973 -18.798  52.019  1.00  2.740          C  
ATOM   5212  CE1 PHE A 328       0.414 -18.649  49.766  1.00  2.740          C  
ATOM   5213  CE2 PHE A 328       2.226 -17.829  51.086  1.00  2.740          C  
ATOM   5214  CZ  PHE A 328       1.452 -17.752  49.958  1.00  2.740          C  
ATOM   5215  H   PHE A 328      -0.579 -22.733  51.606  1.00  2.290          H  
ATOM   5216  HA  PHE A 328       2.166 -21.727  51.852  1.00  2.380          H  
ATOM   5217 1HB  PHE A 328      -0.347 -20.864  53.095  1.00  3.290          H  
ATOM   5218 2HB  PHE A 328       1.209 -20.441  53.824  1.00  3.290          H  
ATOM   5219  HD1 PHE A 328      -0.671 -20.317  50.565  1.00  3.290          H  
ATOM   5220  HD2 PHE A 328       2.600 -18.865  52.912  1.00  3.290          H  
ATOM   5221  HE1 PHE A 328      -0.203 -18.585  48.871  1.00  3.290          H  
ATOM   5222  HE2 PHE A 328       3.042 -17.122  51.241  1.00  3.290          H  
ATOM   5223  HZ  PHE A 328       1.652 -16.984  49.222  1.00  3.290          H  
ATOM   5224  N   ASP A 329       3.177 -22.698  53.753  1.00  1.930          N  
ATOM   5225  CA  ASP A 329       3.981 -23.399  54.735  1.00  2.090          C  
ATOM   5226  C   ASP A 329       4.978 -22.425  55.369  1.00  1.910          C  
ATOM   5227  O   ASP A 329       5.842 -21.853  54.685  1.00  1.920          O  
ATOM   5228  CB  ASP A 329       4.704 -24.592  54.063  1.00  2.860          C  
ATOM   5229  CG  ASP A 329       5.517 -25.479  55.031  1.00  2.860          C  
ATOM   5230  OD1 ASP A 329       5.712 -25.068  56.135  1.00  2.860          O  
ATOM   5231  OD2 ASP A 329       5.920 -26.563  54.654  1.00  2.860          O  
ATOM   5232  H   ASP A 329       3.670 -22.006  53.179  1.00  2.320          H  
ATOM   5233  HA  ASP A 329       3.328 -23.780  55.519  1.00  2.510          H  
ATOM   5234 1HB  ASP A 329       3.959 -25.215  53.568  1.00  3.430          H  
ATOM   5235 2HB  ASP A 329       5.375 -24.213  53.287  1.00  3.430          H  
ATOM   5236  N   THR A 330       4.797 -22.149  56.650  1.00  1.850          N  
ATOM   5237  CA  THR A 330       5.702 -21.235  57.311  1.00  1.750          C  
ATOM   5238  C   THR A 330       6.825 -22.095  57.856  1.00  1.770          C  
ATOM   5239  O   THR A 330       6.696 -22.716  58.912  1.00  1.840          O  
ATOM   5240  CB  THR A 330       5.023 -20.526  58.466  1.00  2.490          C  
ATOM   5241  OG1 THR A 330       3.879 -19.804  58.001  1.00  2.490          O  
ATOM   5242  CG2 THR A 330       5.978 -19.594  59.072  1.00  2.490          C  
ATOM   5243  H   THR A 330       4.037 -22.613  57.150  1.00  2.220          H  
ATOM   5244  HA  THR A 330       6.110 -20.523  56.601  1.00  2.100          H  
ATOM   5245  HB  THR A 330       4.715 -21.253  59.176  1.00  2.990          H  
ATOM   5246  HG1 THR A 330       3.210 -20.455  57.755  1.00  2.990          H  
ATOM   5247 1HG2 THR A 330       5.492 -19.122  59.908  1.00  2.990          H  
ATOM   5248 2HG2 THR A 330       6.859 -20.114  59.419  1.00  2.990          H  
ATOM   5249 3HG2 THR A 330       6.275 -18.857  58.333  1.00  2.990          H  
ATOM   5250  N   GLU A 331       7.955 -22.094  57.164  1.00  1.810          N  
ATOM   5251  CA  GLU A 331       9.008 -23.027  57.497  1.00  1.890          C  
ATOM   5252  C   GLU A 331       9.495 -22.947  58.932  1.00  1.860          C  
ATOM   5253  O   GLU A 331       9.855 -21.881  59.451  1.00  1.810          O  
ATOM   5254  CB  GLU A 331      10.176 -22.869  56.534  1.00  2.610          C  
ATOM   5255  CG  GLU A 331      11.268 -23.894  56.719  1.00  2.610          C  
ATOM   5256  CD  GLU A 331      12.323 -23.796  55.683  1.00  2.610          C  
ATOM   5257  OE1 GLU A 331      12.246 -22.906  54.870  1.00  2.610          O  
ATOM   5258  OE2 GLU A 331      13.207 -24.612  55.686  1.00  2.610          O  
ATOM   5259  H   GLU A 331       8.038 -21.502  56.346  1.00  2.170          H  
ATOM   5260  HA  GLU A 331       8.604 -24.030  57.348  1.00  2.270          H  
ATOM   5261 1HB  GLU A 331       9.807 -22.964  55.518  1.00  3.140          H  
ATOM   5262 2HB  GLU A 331      10.612 -21.873  56.643  1.00  3.140          H  
ATOM   5263 1HG  GLU A 331      11.727 -23.755  57.697  1.00  3.140          H  
ATOM   5264 2HG  GLU A 331      10.828 -24.889  56.694  1.00  3.140          H  
ATOM   5265  N   ASP A 332       9.529 -24.132  59.541  1.00  1.950          N  
ATOM   5266  CA  ASP A 332       9.965 -24.389  60.906  1.00  2.020          C  
ATOM   5267  C   ASP A 332      11.457 -24.755  60.939  1.00  2.180          C  
ATOM   5268  O   ASP A 332      11.815 -25.936  60.807  1.00  2.360          O  
ATOM   5269  CB  ASP A 332       9.123 -25.553  61.469  1.00  2.800          C  
ATOM   5270  CG  ASP A 332       9.382 -25.854  62.879  1.00  2.800          C  
ATOM   5271  OD1 ASP A 332      10.123 -25.131  63.409  1.00  2.800          O  
ATOM   5272  OD2 ASP A 332       8.878 -26.828  63.427  1.00  2.800          O  
ATOM   5273  H   ASP A 332       9.203 -24.921  59.002  1.00  2.340          H  
ATOM   5274  HA  ASP A 332       9.813 -23.489  61.505  1.00  2.420          H  
ATOM   5275 1HB  ASP A 332       8.068 -25.306  61.372  1.00  3.360          H  
ATOM   5276 2HB  ASP A 332       9.313 -26.449  60.887  1.00  3.360          H  
ATOM   5277  N   LEU A 333      12.354 -23.774  61.077  1.00  2.160          N  
ATOM   5278  CA  LEU A 333      13.784 -24.051  61.000  1.00  2.340          C  
ATOM   5279  C   LEU A 333      14.275 -24.549  62.342  1.00  2.410          C  
ATOM   5280  O   LEU A 333      14.974 -23.835  63.061  1.00  2.410          O  
ATOM   5281  CB  LEU A 333      14.537 -22.775  60.635  1.00  3.200          C  
ATOM   5282  CG  LEU A 333      14.186 -22.107  59.293  1.00  3.200          C  
ATOM   5283  CD1 LEU A 333      14.878 -20.748  59.225  1.00  3.200          C  
ATOM   5284  CD2 LEU A 333      14.654 -22.988  58.138  1.00  3.200          C  
ATOM   5285  H   LEU A 333      12.069 -22.803  61.244  1.00  2.590          H  
ATOM   5286  HA  LEU A 333      13.958 -24.830  60.260  1.00  2.810          H  
ATOM   5287 1HB  LEU A 333      14.335 -22.071  61.388  1.00  3.840          H  
ATOM   5288 2HB  LEU A 333      15.606 -22.986  60.644  1.00  3.840          H  
ATOM   5289  HG  LEU A 333      13.105 -21.952  59.226  1.00  3.840          H  
ATOM   5290 1HD1 LEU A 333      14.625 -20.262  58.281  1.00  3.840          H  
ATOM   5291 2HD1 LEU A 333      14.525 -20.128  60.056  1.00  3.840          H  
ATOM   5292 3HD1 LEU A 333      15.954 -20.879  59.296  1.00  3.840          H  
ATOM   5293 1HD2 LEU A 333      14.410 -22.499  57.193  1.00  3.840          H  
ATOM   5294 2HD2 LEU A 333      15.729 -23.136  58.197  1.00  3.840          H  
ATOM   5295 3HD2 LEU A 333      14.157 -23.953  58.173  1.00  3.840          H  
ATOM   5296  N   SER A 334      13.872 -25.758  62.690  1.00  2.540          N  
ATOM   5297  CA  SER A 334      14.198 -26.330  63.986  1.00  2.620          C  
ATOM   5298  C   SER A 334      15.678 -26.478  64.235  1.00  2.760          C  
ATOM   5299  O   SER A 334      16.400 -27.063  63.423  1.00  2.890          O  
ATOM   5300  CB  SER A 334      13.515 -27.665  64.149  1.00  3.640          C  
ATOM   5301  OG  SER A 334      13.904 -28.276  65.348  1.00  3.640          O  
ATOM   5302  H   SER A 334      13.267 -26.246  62.024  1.00  3.050          H  
ATOM   5303  HA  SER A 334      13.844 -25.653  64.736  1.00  3.140          H  
ATOM   5304 1HB  SER A 334      12.434 -27.513  64.142  1.00  4.360          H  
ATOM   5305 2HB  SER A 334      13.760 -28.308  63.308  1.00  4.360          H  
ATOM   5306  HG  SER A 334      13.337 -29.040  65.454  1.00  4.360          H  
ATOM   5307  N   ASP A 335      16.132 -25.938  65.374  1.00  2.750          N  
ATOM   5308  CA  ASP A 335      17.530 -25.996  65.755  1.00  2.900          C  
ATOM   5309  C   ASP A 335      17.816 -27.015  66.852  1.00  2.970          C  
ATOM   5310  O   ASP A 335      18.893 -27.614  66.889  1.00  3.120          O  
ATOM   5311  CB  ASP A 335      17.992 -24.626  66.262  1.00  4.000          C  
ATOM   5312  CG  ASP A 335      17.952 -23.510  65.213  1.00  4.000          C  
ATOM   5313  OD1 ASP A 335      18.574 -23.641  64.183  1.00  4.000          O  
ATOM   5314  OD2 ASP A 335      17.304 -22.521  65.469  1.00  4.000          O  
ATOM   5315  H   ASP A 335      15.486 -25.468  66.012  1.00  3.300          H  
ATOM   5316  HA  ASP A 335      18.113 -26.266  64.877  1.00  3.480          H  
ATOM   5317 1HB  ASP A 335      17.352 -24.329  67.096  1.00  4.800          H  
ATOM   5318 2HB  ASP A 335      19.006 -24.710  66.648  1.00  4.800          H  
ATOM   5319  N   ASP A 336      16.867 -27.176  67.780  1.00  2.870          N  
ATOM   5320  CA  ASP A 336      17.122 -27.993  68.968  1.00  2.960          C  
ATOM   5321  C   ASP A 336      15.838 -28.586  69.581  1.00  2.900          C  
ATOM   5322  O   ASP A 336      14.945 -27.842  69.986  1.00  2.810          O  
ATOM   5323  CB  ASP A 336      17.867 -27.082  69.963  1.00  4.110          C  
ATOM   5324  CG  ASP A 336      18.446 -27.696  71.195  1.00  4.110          C  
ATOM   5325  OD1 ASP A 336      18.258 -28.849  71.468  1.00  4.110          O  
ATOM   5326  OD2 ASP A 336      19.106 -26.949  71.893  1.00  4.110          O  
ATOM   5327  H   ASP A 336      15.991 -26.660  67.681  1.00  3.440          H  
ATOM   5328  HA  ASP A 336      17.773 -28.818  68.681  1.00  3.550          H  
ATOM   5329 1HB  ASP A 336      18.690 -26.601  69.433  1.00  4.930          H  
ATOM   5330 2HB  ASP A 336      17.207 -26.295  70.277  1.00  4.930          H  
ATOM   5331  N   VAL A 337      15.676 -29.913  69.577  1.00  3.010          N  
ATOM   5332  CA  VAL A 337      14.438 -30.473  70.140  1.00  3.010          C  
ATOM   5333  C   VAL A 337      14.726 -31.368  71.346  1.00  3.220          C  
ATOM   5334  O   VAL A 337      15.556 -32.276  71.286  1.00  3.360          O  
ATOM   5335  CB  VAL A 337      13.617 -31.222  69.055  1.00  4.210          C  
ATOM   5336  CG1 VAL A 337      14.437 -32.332  68.405  1.00  4.210          C  
ATOM   5337  CG2 VAL A 337      12.322 -31.796  69.685  1.00  4.210          C  
ATOM   5338  H   VAL A 337      16.423 -30.506  69.242  1.00  3.610          H  
ATOM   5339  HA  VAL A 337      13.819 -29.651  70.494  1.00  3.610          H  
ATOM   5340  HB  VAL A 337      13.353 -30.512  68.274  1.00  5.060          H  
ATOM   5341 1HG1 VAL A 337      13.837 -32.815  67.634  1.00  5.060          H  
ATOM   5342 2HG1 VAL A 337      15.329 -31.908  67.951  1.00  5.060          H  
ATOM   5343 3HG1 VAL A 337      14.726 -33.075  69.141  1.00  5.060          H  
ATOM   5344 1HG2 VAL A 337      11.728 -32.295  68.918  1.00  5.060          H  
ATOM   5345 2HG2 VAL A 337      12.569 -32.517  70.459  1.00  5.060          H  
ATOM   5346 3HG2 VAL A 337      11.736 -30.996  70.117  1.00  5.060          H  
ATOM   5347  N   ILE A 338      13.997 -31.106  72.431  1.00  3.250          N  
ATOM   5348  CA  ILE A 338      14.156 -31.835  73.682  1.00  3.480          C  
ATOM   5349  C   ILE A 338      12.873 -32.575  74.100  1.00  3.500          C  
ATOM   5350  O   ILE A 338      11.825 -31.940  74.182  1.00  3.330          O  
ATOM   5351  CB  ILE A 338      14.552 -30.851  74.814  1.00  4.780          C  
ATOM   5352  CG1 ILE A 338      15.868 -30.090  74.430  1.00  4.780          C  
ATOM   5353  CG2 ILE A 338      14.719 -31.582  76.147  1.00  4.780          C  
ATOM   5354  CD1 ILE A 338      15.644 -28.671  73.865  1.00  4.780          C  
ATOM   5355  H   ILE A 338      13.318 -30.336  72.357  1.00  3.900          H  
ATOM   5356  HA  ILE A 338      14.984 -32.517  73.556  1.00  4.180          H  
ATOM   5357  HB  ILE A 338      13.768 -30.102  74.924  1.00  5.740          H  
ATOM   5358 1HG1 ILE A 338      16.503 -30.015  75.303  1.00  5.740          H  
ATOM   5359 2HG1 ILE A 338      16.395 -30.667  73.666  1.00  5.740          H  
ATOM   5360 1HG2 ILE A 338      14.981 -30.869  76.921  1.00  5.740          H  
ATOM   5361 2HG2 ILE A 338      13.789 -32.080  76.430  1.00  5.740          H  
ATOM   5362 3HG2 ILE A 338      15.510 -32.325  76.062  1.00  5.740          H  
ATOM   5363 1HD1 ILE A 338      16.597 -28.216  73.613  1.00  5.740          H  
ATOM   5364 2HD1 ILE A 338      15.033 -28.699  72.965  1.00  5.740          H  
ATOM   5365 3HD1 ILE A 338      15.148 -28.068  74.613  1.00  5.740          H  
ATOM   5366  N   PRO A 339      12.889 -33.908  74.327  1.00  3.720          N  
ATOM   5367  CA  PRO A 339      11.741 -34.701  74.783  1.00  3.800          C  
ATOM   5368  C   PRO A 339      11.145 -34.145  76.074  1.00  3.790          C  
ATOM   5369  O   PRO A 339      11.893 -33.780  76.984  1.00  3.870          O  
ATOM   5370  CB  PRO A 339      12.379 -36.077  75.013  1.00  5.700          C  
ATOM   5371  CG  PRO A 339      13.549 -36.118  74.051  1.00  5.700          C  
ATOM   5372  CD  PRO A 339      14.099 -34.707  74.045  1.00  5.700          C  
ATOM   5373  HA  PRO A 339      10.985 -34.757  73.998  1.00  4.560          H  
ATOM   5374 1HB  PRO A 339      12.684 -36.177  76.066  1.00  6.840          H  
ATOM   5375 2HB  PRO A 339      11.638 -36.866  74.818  1.00  6.840          H  
ATOM   5376 1HG  PRO A 339      14.293 -36.859  74.394  1.00  6.840          H  
ATOM   5377 2HG  PRO A 339      13.213 -36.446  73.057  1.00  6.840          H  
ATOM   5378 1HD  PRO A 339      14.858 -34.566  74.826  1.00  6.840          H  
ATOM   5379 2HD  PRO A 339      14.483 -34.508  73.022  1.00  6.840          H  
ATOM   5380  N   LEU A 340       9.818 -34.028  76.126  1.00  3.710          N  
ATOM   5381  CA  LEU A 340       9.107 -33.538  77.292  1.00  3.670          C  
ATOM   5382  C   LEU A 340       7.664 -34.030  77.199  1.00  3.630          C  
ATOM   5383  O   LEU A 340       6.840 -33.393  76.544  1.00  3.480          O  
ATOM   5384  CB  LEU A 340       9.148 -32.009  77.382  1.00  5.150          C  
ATOM   5385  CG  LEU A 340       8.980 -31.343  78.816  1.00  5.150          C  
ATOM   5386  CD1 LEU A 340       7.691 -31.811  79.502  1.00  5.150          C  
ATOM   5387  CD2 LEU A 340      10.210 -31.626  79.677  1.00  5.150          C  
ATOM   5388  H   LEU A 340       9.250 -34.386  75.352  1.00  4.450          H  
ATOM   5389  HA  LEU A 340       9.555 -33.973  78.178  1.00  4.400          H  
ATOM   5390 1HB  LEU A 340      10.095 -31.666  76.961  1.00  6.180          H  
ATOM   5391 2HB  LEU A 340       8.345 -31.623  76.765  1.00  6.180          H  
ATOM   5392  HG  LEU A 340       8.910 -30.285  78.687  1.00  6.180          H  
ATOM   5393 1HD1 LEU A 340       7.605 -31.300  80.452  1.00  6.180          H  
ATOM   5394 2HD1 LEU A 340       6.827 -31.578  78.887  1.00  6.180          H  
ATOM   5395 3HD1 LEU A 340       7.709 -32.878  79.683  1.00  6.180          H  
ATOM   5396 1HD2 LEU A 340      10.099 -31.123  80.633  1.00  6.180          H  
ATOM   5397 2HD2 LEU A 340      10.325 -32.691  79.846  1.00  6.180          H  
ATOM   5398 3HD2 LEU A 340      11.099 -31.246  79.167  1.00  6.180          H  
ATOM   5399  N   ALA A 341       7.342 -35.142  77.815  1.00  3.780          N  
ATOM   5400  CA  ALA A 341       6.000 -35.674  77.646  1.00  3.790          C  
ATOM   5401  C   ALA A 341       4.945 -34.716  78.173  1.00  3.640          C  
ATOM   5402  O   ALA A 341       5.179 -33.992  79.143  1.00  3.600          O  
ATOM   5403  CB  ALA A 341       5.859 -36.999  78.365  1.00  5.300          C  
ATOM   5404  H   ALA A 341       8.030 -35.629  78.371  1.00  4.540          H  
ATOM   5405  HA  ALA A 341       5.824 -35.818  76.578  1.00  4.550          H  
ATOM   5406 1HB  ALA A 341       4.848 -37.386  78.205  1.00  6.360          H  
ATOM   5407 2HB  ALA A 341       6.588 -37.704  77.971  1.00  6.360          H  
ATOM   5408 3HB  ALA A 341       6.026 -36.855  79.429  1.00  6.360          H  
ATOM   5409  N   ASP A 342       3.766 -34.752  77.557  1.00  3.600          N  
ATOM   5410  CA  ASP A 342       2.615 -33.992  78.044  1.00  3.500          C  
ATOM   5411  C   ASP A 342       2.685 -32.471  78.226  1.00  3.280          C  
ATOM   5412  O   ASP A 342       2.149 -31.936  79.201  1.00  3.260          O  
ATOM   5413  CB  ASP A 342       2.180 -34.624  79.364  1.00  4.940          C  
ATOM   5414  CG  ASP A 342       1.374 -35.874  79.191  1.00  4.940          C  
ATOM   5415  OD1 ASP A 342       0.310 -35.752  78.566  1.00  4.940          O  
ATOM   5416  OD2 ASP A 342       1.764 -36.920  79.657  1.00  4.940          O  
ATOM   5417  H   ASP A 342       3.670 -35.368  76.746  1.00  4.320          H  
ATOM   5418  HA  ASP A 342       1.818 -34.175  77.326  1.00  4.200          H  
ATOM   5419 1HB  ASP A 342       3.057 -34.911  79.933  1.00  5.930          H  
ATOM   5420 2HB  ASP A 342       1.667 -33.921  79.962  1.00  5.930          H  
ATOM   5421  N   VAL A 343       3.219 -31.713  77.281  1.00  3.130          N  
ATOM   5422  CA  VAL A 343       3.210 -30.283  77.565  1.00  2.930          C  
ATOM   5423  C   VAL A 343       1.797 -29.696  77.498  1.00  2.820          C  
ATOM   5424  O   VAL A 343       1.114 -29.811  76.479  1.00  2.820          O  
ATOM   5425  CB  VAL A 343       4.085 -29.535  76.553  1.00  4.180          C  
ATOM   5426  CG1 VAL A 343       4.012 -27.994  76.822  1.00  4.180          C  
ATOM   5427  CG2 VAL A 343       5.467 -30.099  76.639  1.00  4.180          C  
ATOM   5428  H   VAL A 343       3.633 -32.078  76.415  1.00  3.760          H  
ATOM   5429  HA  VAL A 343       3.614 -30.126  78.566  1.00  3.520          H  
ATOM   5430  HB  VAL A 343       3.711 -29.699  75.540  1.00  5.020          H  
ATOM   5431 1HG1 VAL A 343       4.629 -27.460  76.132  1.00  5.020          H  
ATOM   5432 2HG1 VAL A 343       2.993 -27.639  76.716  1.00  5.020          H  
ATOM   5433 3HG1 VAL A 343       4.350 -27.786  77.820  1.00  5.020          H  
ATOM   5434 1HG2 VAL A 343       6.097 -29.611  75.939  1.00  5.020          H  
ATOM   5435 2HG2 VAL A 343       5.830 -29.958  77.610  1.00  5.020          H  
ATOM   5436 3HG2 VAL A 343       5.456 -31.168  76.415  1.00  5.020          H  
ATOM   5437  N   ARG A 344       1.386 -28.996  78.561  1.00  2.770          N  
ATOM   5438  CA  ARG A 344       0.099 -28.312  78.592  1.00  2.660          C  
ATOM   5439  C   ARG A 344       0.328 -26.877  78.126  1.00  2.420          C  
ATOM   5440  O   ARG A 344      -0.447 -26.325  77.343  1.00  2.280          O  
ATOM   5441  CB  ARG A 344      -0.504 -28.336  79.988  1.00  3.770          C  
ATOM   5442  CG  ARG A 344      -1.857 -27.676  80.127  1.00  3.770          C  
ATOM   5443  CD  ARG A 344      -2.402 -27.872  81.484  1.00  3.770          C  
ATOM   5444  NE  ARG A 344      -3.666 -27.167  81.673  1.00  3.770          N  
ATOM   5445  CZ  ARG A 344      -4.404 -27.201  82.804  1.00  3.770          C  
ATOM   5446  NH1 ARG A 344      -3.998 -27.927  83.819  1.00  3.770          N  
ATOM   5447  NH2 ARG A 344      -5.526 -26.504  82.884  1.00  3.770          N  
ATOM   5448  H   ARG A 344       1.984 -28.931  79.384  1.00  3.320          H  
ATOM   5449  HA  ARG A 344      -0.586 -28.806  77.903  1.00  3.190          H  
ATOM   5450 1HB  ARG A 344      -0.601 -29.363  80.316  1.00  4.520          H  
ATOM   5451 2HB  ARG A 344       0.164 -27.838  80.688  1.00  4.520          H  
ATOM   5452 1HG  ARG A 344      -1.761 -26.602  79.951  1.00  4.520          H  
ATOM   5453 2HG  ARG A 344      -2.553 -28.102  79.405  1.00  4.520          H  
ATOM   5454 1HD  ARG A 344      -2.570 -28.934  81.654  1.00  4.520          H  
ATOM   5455 2HD  ARG A 344      -1.680 -27.492  82.216  1.00  4.520          H  
ATOM   5456  HE  ARG A 344      -4.003 -26.594  80.909  1.00  4.520          H  
ATOM   5457 1HH1 ARG A 344      -3.139 -28.450  83.751  1.00  4.520          H  
ATOM   5458 2HH1 ARG A 344      -4.520 -27.962  84.684  1.00  4.520          H  
ATOM   5459 1HH2 ARG A 344      -5.829 -25.942  82.101  1.00  4.520          H  
ATOM   5460 2HH2 ARG A 344      -6.076 -26.523  83.731  1.00  4.520          H  
ATOM   5461  N   SER A 345       1.403 -26.287  78.647  1.00  2.400          N  
ATOM   5462  CA  SER A 345       1.838 -24.926  78.333  1.00  2.190          C  
ATOM   5463  C   SER A 345       3.271 -24.740  78.790  1.00  2.150          C  
ATOM   5464  O   SER A 345       3.849 -25.661  79.368  1.00  2.300          O  
ATOM   5465  CB  SER A 345       0.965 -23.889  78.988  1.00  3.150          C  
ATOM   5466  OG  SER A 345       1.337 -22.606  78.555  1.00  3.150          O  
ATOM   5467  H   SER A 345       1.952 -26.845  79.302  1.00  2.880          H  
ATOM   5468  HA  SER A 345       1.799 -24.785  77.252  1.00  2.630          H  
ATOM   5469 1HB  SER A 345      -0.078 -24.075  78.736  1.00  3.780          H  
ATOM   5470 2HB  SER A 345       1.061 -23.958  80.072  1.00  3.780          H  
ATOM   5471  HG  SER A 345       0.703 -22.000  78.954  1.00  3.780          H  
ATOM   5472  N   ALA A 346       3.857 -23.576  78.539  1.00  2.040          N  
ATOM   5473  CA  ALA A 346       5.232 -23.342  78.988  1.00  2.110          C  
ATOM   5474  C   ALA A 346       5.605 -21.864  78.942  1.00  1.890          C  
ATOM   5475  O   ALA A 346       4.991 -21.093  78.202  1.00  1.660          O  
ATOM   5476  CB  ALA A 346       6.200 -24.148  78.144  1.00  2.930          C  
ATOM   5477  H   ALA A 346       3.325 -22.846  78.068  1.00  2.450          H  
ATOM   5478  HA  ALA A 346       5.307 -23.671  80.024  1.00  2.530          H  
ATOM   5479 1HB  ALA A 346       7.186 -23.983  78.536  1.00  3.510          H  
ATOM   5480 2HB  ALA A 346       5.975 -25.206  78.192  1.00  3.510          H  
ATOM   5481 3HB  ALA A 346       6.149 -23.819  77.109  1.00  3.510          H  
ATOM   5482  N   VAL A 347       6.622 -21.474  79.719  1.00  2.030          N  
ATOM   5483  CA  VAL A 347       7.147 -20.108  79.640  1.00  1.910          C  
ATOM   5484  C   VAL A 347       8.688 -19.998  79.706  1.00  2.070          C  
ATOM   5485  O   VAL A 347       9.350 -20.691  80.485  1.00  2.330          O  
ATOM   5486  CB  VAL A 347       6.495 -19.250  80.728  1.00  2.720          C  
ATOM   5487  CG1 VAL A 347       6.848 -19.780  82.104  1.00  2.720          C  
ATOM   5488  CG2 VAL A 347       6.901 -17.791  80.553  1.00  2.720          C  
ATOM   5489  H   VAL A 347       7.043 -22.169  80.342  1.00  2.440          H  
ATOM   5490  HA  VAL A 347       6.832 -19.695  78.690  1.00  2.290          H  
ATOM   5491  HB  VAL A 347       5.410 -19.322  80.625  1.00  3.270          H  
ATOM   5492 1HG1 VAL A 347       6.358 -19.174  82.829  1.00  3.270          H  
ATOM   5493 2HG1 VAL A 347       6.512 -20.810  82.197  1.00  3.270          H  
ATOM   5494 3HG1 VAL A 347       7.911 -19.733  82.264  1.00  3.270          H  
ATOM   5495 1HG2 VAL A 347       6.400 -17.199  81.293  1.00  3.270          H  
ATOM   5496 2HG2 VAL A 347       7.963 -17.656  80.665  1.00  3.270          H  
ATOM   5497 3HG2 VAL A 347       6.598 -17.445  79.566  1.00  3.270          H  
ATOM   5498  N   ALA A 348       9.257 -19.100  78.893  1.00  1.970          N  
ATOM   5499  CA  ALA A 348      10.697 -18.808  78.907  1.00  2.180          C  
ATOM   5500  C   ALA A 348      10.940 -17.630  79.862  1.00  2.240          C  
ATOM   5501  O   ALA A 348      10.241 -16.616  79.766  1.00  2.130          O  
ATOM   5502  CB  ALA A 348      11.177 -18.522  77.494  1.00  2.970          C  
ATOM   5503  H   ALA A 348       8.662 -18.564  78.270  1.00  2.360          H  
ATOM   5504  HA  ALA A 348      11.240 -19.665  79.301  1.00  2.620          H  
ATOM   5505 1HB  ALA A 348      12.255 -18.306  77.521  1.00  3.560          H  
ATOM   5506 2HB  ALA A 348      11.000 -19.391  76.864  1.00  3.560          H  
ATOM   5507 3HB  ALA A 348      10.648 -17.663  77.084  1.00  3.560          H  
ATOM   5508  N   LEU A 349      11.895 -17.775  80.798  1.00  2.460          N  
ATOM   5509  CA  LEU A 349      12.131 -16.744  81.817  1.00  2.590          C  
ATOM   5510  C   LEU A 349      13.607 -16.270  81.951  1.00  2.820          C  
ATOM   5511  O   LEU A 349      14.551 -17.082  81.961  1.00  2.850          O  
ATOM   5512  CB  LEU A 349      11.699 -17.363  83.153  1.00  3.570          C  
ATOM   5513  CG  LEU A 349      10.237 -17.951  83.198  1.00  3.570          C  
ATOM   5514  CD1 LEU A 349      10.031 -18.710  84.442  1.00  3.570          C  
ATOM   5515  CD2 LEU A 349       9.259 -16.914  83.155  1.00  3.570          C  
ATOM   5516  H   LEU A 349      12.467 -18.625  80.812  1.00  2.950          H  
ATOM   5517  HA  LEU A 349      11.520 -15.877  81.574  1.00  3.110          H  
ATOM   5518 1HB  LEU A 349      12.381 -18.161  83.387  1.00  4.290          H  
ATOM   5519 2HB  LEU A 349      11.783 -16.599  83.913  1.00  4.290          H  
ATOM   5520  HG  LEU A 349      10.107 -18.632  82.363  1.00  4.290          H  
ATOM   5521 1HD1 LEU A 349       9.031 -19.144  84.461  1.00  4.290          H  
ATOM   5522 2HD1 LEU A 349      10.760 -19.475  84.473  1.00  4.290          H  
ATOM   5523 3HD1 LEU A 349      10.144 -18.074  85.282  1.00  4.290          H  
ATOM   5524 1HD2 LEU A 349       8.287 -17.366  83.197  1.00  4.290          H  
ATOM   5525 2HD2 LEU A 349       9.413 -16.306  84.015  1.00  4.290          H  
ATOM   5526 3HD2 LEU A 349       9.343 -16.323  82.246  1.00  4.290          H  
ATOM   5527  N   ASP A 350      13.819 -14.961  82.195  1.00  3.040          N  
ATOM   5528  CA  ASP A 350      15.183 -14.489  82.477  1.00  3.330          C  
ATOM   5529  C   ASP A 350      15.334 -14.092  83.949  1.00  3.540          C  
ATOM   5530  O   ASP A 350      14.901 -13.031  84.386  1.00  3.600          O  
ATOM   5531  CB  ASP A 350      15.661 -13.342  81.590  1.00  4.550          C  
ATOM   5532  CG  ASP A 350      17.181 -13.056  81.895  1.00  4.550          C  
ATOM   5533  OD1 ASP A 350      17.666 -13.561  82.914  1.00  4.550          O  
ATOM   5534  OD2 ASP A 350      17.844 -12.360  81.123  1.00  4.550          O  
ATOM   5535  H   ASP A 350      13.046 -14.308  82.171  1.00  3.650          H  
ATOM   5536  HA  ASP A 350      15.875 -15.307  82.296  1.00  4.000          H  
ATOM   5537 1HB  ASP A 350      15.537 -13.605  80.537  1.00  5.460          H  
ATOM   5538 2HB  ASP A 350      15.074 -12.443  81.791  1.00  5.460          H  
ATOM   5539  N   TRP A 351      15.982 -14.971  84.681  1.00  3.770          N  
ATOM   5540  CA  TRP A 351      16.225 -14.954  86.111  1.00  4.050          C  
ATOM   5541  C   TRP A 351      16.894 -13.669  86.642  1.00  4.270          C  
ATOM   5542  O   TRP A 351      16.565 -13.186  87.736  1.00  4.460          O  
ATOM   5543  CB  TRP A 351      17.065 -16.199  86.367  1.00  5.560          C  
ATOM   5544  CG  TRP A 351      17.529 -16.423  87.688  1.00  5.560          C  
ATOM   5545  CD1 TRP A 351      16.854 -16.995  88.673  1.00  5.560          C  
ATOM   5546  CD2 TRP A 351      18.828 -16.143  88.202  1.00  5.560          C  
ATOM   5547  NE1 TRP A 351      17.600 -17.056  89.774  1.00  5.560          N  
ATOM   5548  CE2 TRP A 351      18.821 -16.542  89.517  1.00  5.560          C  
ATOM   5549  CE3 TRP A 351      19.976 -15.595  87.657  1.00  5.560          C  
ATOM   5550  CZ2 TRP A 351      19.919 -16.404  90.333  1.00  5.560          C  
ATOM   5551  CZ3 TRP A 351      21.087 -15.451  88.459  1.00  5.560          C  
ATOM   5552  CH2 TRP A 351      21.060 -15.844  89.771  1.00  5.560          C  
ATOM   5553  H   TRP A 351      16.350 -15.755  84.169  1.00  4.520          H  
ATOM   5554  HA  TRP A 351      15.264 -15.064  86.613  1.00  4.860          H  
ATOM   5555 1HB  TRP A 351      16.483 -17.066  86.072  1.00  6.670          H  
ATOM   5556 2HB  TRP A 351      17.934 -16.153  85.727  1.00  6.670          H  
ATOM   5557  HD1 TRP A 351      15.831 -17.351  88.611  1.00  6.670          H  
ATOM   5558  HE1 TRP A 351      17.247 -17.438  90.669  1.00  6.670          H  
ATOM   5559  HE3 TRP A 351      19.999 -15.277  86.615  1.00  6.670          H  
ATOM   5560  HZ2 TRP A 351      19.904 -16.721  91.380  1.00  6.670          H  
ATOM   5561  HZ3 TRP A 351      21.983 -15.014  88.021  1.00  6.670          H  
ATOM   5562  HH2 TRP A 351      21.951 -15.715  90.383  1.00  6.670          H  
ATOM   5563  N   ASP A 352      17.892 -13.169  85.908  1.00  4.330          N  
ATOM   5564  CA  ASP A 352      18.676 -11.974  86.257  1.00  4.590          C  
ATOM   5565  C   ASP A 352      19.216 -11.519  84.920  1.00  4.510          C  
ATOM   5566  O   ASP A 352      20.049 -12.208  84.338  1.00  4.600          O  
ATOM   5567  CB  ASP A 352      19.798 -12.237  87.278  1.00  6.320          C  
ATOM   5568  CG  ASP A 352      20.511 -10.935  87.724  1.00  6.320          C  
ATOM   5569  OD1 ASP A 352      20.233  -9.919  87.133  1.00  6.320          O  
ATOM   5570  OD2 ASP A 352      21.331 -10.946  88.632  1.00  6.320          O  
ATOM   5571  H   ASP A 352      18.071 -13.579  84.974  1.00  5.200          H  
ATOM   5572  HA  ASP A 352      18.016 -11.203  86.651  1.00  5.510          H  
ATOM   5573 1HB  ASP A 352      19.384 -12.743  88.154  1.00  7.590          H  
ATOM   5574 2HB  ASP A 352      20.540 -12.889  86.827  1.00  7.590          H  
ATOM   5575  N   SER A 353      18.697 -10.414  84.395  1.00  4.420          N  
ATOM   5576  CA  SER A 353      18.974 -10.037  83.013  1.00  4.340          C  
ATOM   5577  C   SER A 353      20.415 -10.171  82.538  1.00  4.600          C  
ATOM   5578  O   SER A 353      21.287  -9.368  82.901  1.00  4.980          O  
ATOM   5579  CB  SER A 353      18.517  -8.616  82.766  1.00  6.110          C  
ATOM   5580  OG  SER A 353      18.836  -8.215  81.460  1.00  6.110          O  
ATOM   5581  H   SER A 353      18.066  -9.861  84.951  1.00  5.300          H  
ATOM   5582  HA  SER A 353      18.368 -10.659  82.390  1.00  5.210          H  
ATOM   5583 1HB  SER A 353      17.437  -8.551  82.917  1.00  7.330          H  
ATOM   5584 2HB  SER A 353      18.990  -7.950  83.480  1.00  7.330          H  
ATOM   5585  HG  SER A 353      18.479  -7.331  81.361  1.00  7.330          H  
ATOM   5586  N   ARG A 354      20.631 -11.180  81.674  1.00  4.450          N  
ATOM   5587  CA  ARG A 354      21.922 -11.423  81.001  1.00  4.700          C  
ATOM   5588  C   ARG A 354      21.584 -11.979  79.618  1.00  4.380          C  
ATOM   5589  O   ARG A 354      21.948 -11.415  78.581  1.00  4.670          O  
ATOM   5590  CB  ARG A 354      22.800 -12.476  81.696  1.00  6.480          C  
ATOM   5591  CG  ARG A 354      23.220 -12.217  83.140  1.00  6.480          C  
ATOM   5592  CD  ARG A 354      24.110 -11.047  83.405  1.00  6.480          C  
ATOM   5593  NE  ARG A 354      24.378 -11.023  84.840  1.00  6.480          N  
ATOM   5594  CZ  ARG A 354      23.537 -10.491  85.773  1.00  6.480          C  
ATOM   5595  NH1 ARG A 354      22.414  -9.902  85.406  1.00  6.480          N  
ATOM   5596  NH2 ARG A 354      23.832 -10.601  87.067  1.00  6.480          N  
ATOM   5597  H   ARG A 354      19.798 -11.768  81.473  1.00  5.340          H  
ATOM   5598  HA  ARG A 354      22.466 -10.485  80.893  1.00  5.640          H  
ATOM   5599 1HB  ARG A 354      22.279 -13.433  81.700  1.00  7.780          H  
ATOM   5600 2HB  ARG A 354      23.709 -12.617  81.114  1.00  7.780          H  
ATOM   5601 1HG  ARG A 354      22.339 -12.091  83.732  1.00  7.780          H  
ATOM   5602 2HG  ARG A 354      23.746 -13.099  83.499  1.00  7.780          H  
ATOM   5603 1HD  ARG A 354      25.054 -11.173  82.878  1.00  7.780          H  
ATOM   5604 2HD  ARG A 354      23.649 -10.114  83.111  1.00  7.780          H  
ATOM   5605  HE  ARG A 354      25.217 -11.479  85.168  1.00  7.780          H  
ATOM   5606 1HH1 ARG A 354      22.151  -9.805  84.422  1.00  7.780          H  
ATOM   5607 2HH1 ARG A 354      21.750  -9.548  86.108  1.00  7.780          H  
ATOM   5608 1HH2 ARG A 354      24.674 -11.065  87.360  1.00  7.780          H  
ATOM   5609 2HH2 ARG A 354      23.155 -10.272  87.778  1.00  7.780          H  
ATOM   5610  N   ASP A 355      20.835 -13.087  79.652  1.00  3.960          N  
ATOM   5611  CA  ASP A 355      20.271 -13.816  78.525  1.00  3.630          C  
ATOM   5612  C   ASP A 355      19.128 -14.701  79.074  1.00  3.360          C  
ATOM   5613  O   ASP A 355      19.001 -14.870  80.284  1.00  3.470          O  
ATOM   5614  CB  ASP A 355      21.389 -14.577  77.766  1.00  5.210          C  
ATOM   5615  CG  ASP A 355      22.287 -15.536  78.612  1.00  5.210          C  
ATOM   5616  OD1 ASP A 355      21.955 -15.836  79.733  1.00  5.210          O  
ATOM   5617  OD2 ASP A 355      23.310 -15.963  78.092  1.00  5.210          O  
ATOM   5618  H   ASP A 355      20.629 -13.480  80.564  1.00  4.750          H  
ATOM   5619  HA  ASP A 355      19.830 -13.106  77.822  1.00  4.360          H  
ATOM   5620 1HB  ASP A 355      20.937 -15.169  76.977  1.00  6.260          H  
ATOM   5621 2HB  ASP A 355      22.035 -13.850  77.275  1.00  6.260          H  
ATOM   5622  N   ASP A 356      18.351 -15.368  78.223  1.00  3.150          N  
ATOM   5623  CA  ASP A 356      17.252 -16.169  78.808  1.00  2.960          C  
ATOM   5624  C   ASP A 356      17.880 -17.236  79.720  1.00  2.990          C  
ATOM   5625  O   ASP A 356      18.890 -17.828  79.352  1.00  3.070          O  
ATOM   5626  CB  ASP A 356      16.309 -16.758  77.760  1.00  4.220          C  
ATOM   5627  CG  ASP A 356      14.977 -17.134  78.427  1.00  4.220          C  
ATOM   5628  OD1 ASP A 356      14.799 -18.267  78.832  1.00  4.220          O  
ATOM   5629  OD2 ASP A 356      14.167 -16.227  78.558  1.00  4.220          O  
ATOM   5630  H   ASP A 356      18.488 -15.245  77.218  1.00  3.780          H  
ATOM   5631  HA  ASP A 356      16.649 -15.516  79.436  1.00  3.550          H  
ATOM   5632 1HB  ASP A 356      16.126 -16.038  76.959  1.00  5.060          H  
ATOM   5633 2HB  ASP A 356      16.745 -17.649  77.314  1.00  5.060          H  
ATOM   5634  N   HIS A 357      17.339 -17.480  80.920  1.00  3.040          N  
ATOM   5635  CA  HIS A 357      18.029 -18.397  81.828  1.00  3.220          C  
ATOM   5636  C   HIS A 357      17.413 -19.783  81.890  1.00  3.180          C  
ATOM   5637  O   HIS A 357      18.126 -20.793  81.768  1.00  3.320          O  
ATOM   5638  CB  HIS A 357      18.091 -17.766  83.228  1.00  4.440          C  
ATOM   5639  CG  HIS A 357      18.921 -18.511  84.280  1.00  4.440          C  
ATOM   5640  ND1 HIS A 357      20.283 -18.708  84.153  1.00  4.440          N  
ATOM   5641  CD2 HIS A 357      18.581 -19.042  85.484  1.00  4.440          C  
ATOM   5642  CE1 HIS A 357      20.729 -19.349  85.232  1.00  4.440          C  
ATOM   5643  NE2 HIS A 357      19.709 -19.544  86.042  1.00  4.440          N  
ATOM   5644  H   HIS A 357      16.434 -17.086  81.189  1.00  3.650          H  
ATOM   5645  HA  HIS A 357      19.054 -18.524  81.489  1.00  3.860          H  
ATOM   5646 1HB  HIS A 357      18.483 -16.745  83.140  1.00  5.320          H  
ATOM   5647 2HB  HIS A 357      17.077 -17.688  83.608  1.00  5.320          H  
ATOM   5648  HD1 HIS A 357      20.877 -18.298  83.453  1.00  5.320          H  
ATOM   5649  HD2 HIS A 357      17.642 -19.116  86.029  1.00  5.320          H  
ATOM   5650  HE1 HIS A 357      21.782 -19.608  85.328  1.00  5.320          H  
ATOM   5651  N   VAL A 358      16.103 -19.824  82.141  1.00  3.050          N  
ATOM   5652  CA  VAL A 358      15.390 -21.084  82.291  1.00  3.070          C  
ATOM   5653  C   VAL A 358      14.099 -21.156  81.533  1.00  2.870          C  
ATOM   5654  O   VAL A 358      13.475 -20.146  81.210  1.00  2.710          O  
ATOM   5655  CB  VAL A 358      15.089 -21.416  83.772  1.00  4.290          C  
ATOM   5656  CG1 VAL A 358      16.338 -21.608  84.511  1.00  4.290          C  
ATOM   5657  CG2 VAL A 358      14.281 -20.275  84.396  1.00  4.290          C  
ATOM   5658  H   VAL A 358      15.581 -18.943  82.164  1.00  3.660          H  
ATOM   5659  HA  VAL A 358      16.037 -21.862  81.898  1.00  3.680          H  
ATOM   5660  HB  VAL A 358      14.523 -22.348  83.829  1.00  5.150          H  
ATOM   5661 1HG1 VAL A 358      16.132 -21.846  85.526  1.00  5.150          H  
ATOM   5662 2HG1 VAL A 358      16.876 -22.406  84.073  1.00  5.150          H  
ATOM   5663 3HG1 VAL A 358      16.903 -20.733  84.457  1.00  5.150          H  
ATOM   5664 1HG2 VAL A 358      14.069 -20.503  85.431  1.00  5.150          H  
ATOM   5665 2HG2 VAL A 358      14.848 -19.347  84.341  1.00  5.150          H  
ATOM   5666 3HG2 VAL A 358      13.347 -20.163  83.855  1.00  5.150          H  
ATOM   5667  N   TYR A 359      13.659 -22.372  81.348  1.00  2.920          N  
ATOM   5668  CA  TYR A 359      12.404 -22.642  80.717  1.00  2.740          C  
ATOM   5669  C   TYR A 359      11.545 -23.543  81.580  1.00  2.780          C  
ATOM   5670  O   TYR A 359      11.992 -24.591  82.049  1.00  2.960          O  
ATOM   5671  CB  TYR A 359      12.721 -23.202  79.345  1.00  3.910          C  
ATOM   5672  CG  TYR A 359      11.606 -23.663  78.565  1.00  3.910          C  
ATOM   5673  CD1 TYR A 359      10.612 -22.819  78.241  1.00  3.910          C  
ATOM   5674  CD2 TYR A 359      11.594 -24.951  78.132  1.00  3.910          C  
ATOM   5675  CE1 TYR A 359       9.596 -23.263  77.515  1.00  3.910          C  
ATOM   5676  CE2 TYR A 359      10.576 -25.392  77.382  1.00  3.910          C  
ATOM   5677  CZ  TYR A 359       9.559 -24.541  77.070  1.00  3.910          C  
ATOM   5678  OH  TYR A 359       8.486 -24.949  76.316  1.00  3.910          O  
ATOM   5679  H   TYR A 359      14.273 -23.143  81.624  1.00  3.500          H  
ATOM   5680  HA  TYR A 359      11.865 -21.703  80.599  1.00  3.290          H  
ATOM   5681 1HB  TYR A 359      13.193 -22.418  78.802  1.00  4.690          H  
ATOM   5682 2HB  TYR A 359      13.447 -24.016  79.436  1.00  4.690          H  
ATOM   5683  HD1 TYR A 359      10.628 -21.800  78.579  1.00  4.690          H  
ATOM   5684  HD2 TYR A 359      12.406 -25.615  78.393  1.00  4.690          H  
ATOM   5685  HE1 TYR A 359       8.810 -22.621  77.287  1.00  4.690          H  
ATOM   5686  HE2 TYR A 359      10.581 -26.412  77.043  1.00  4.690          H  
ATOM   5687  HH  TYR A 359       8.591 -25.856  76.072  1.00  4.690          H  
ATOM   5688  N   TRP A 360      10.332 -23.074  81.884  1.00  2.650          N  
ATOM   5689  CA  TRP A 360       9.416 -23.818  82.745  1.00  2.740          C  
ATOM   5690  C   TRP A 360       8.283 -24.430  81.953  1.00  2.630          C  
ATOM   5691  O   TRP A 360       7.455 -23.715  81.374  1.00  2.460          O  
ATOM   5692  CB  TRP A 360       8.759 -22.942  83.821  1.00  3.800          C  
ATOM   5693  CG  TRP A 360       9.644 -22.360  84.888  1.00  3.800          C  
ATOM   5694  CD1 TRP A 360      10.968 -22.111  84.838  1.00  3.800          C  
ATOM   5695  CD2 TRP A 360       9.218 -21.922  86.201  1.00  3.800          C  
ATOM   5696  NE1 TRP A 360      11.376 -21.529  86.003  1.00  3.800          N  
ATOM   5697  CE2 TRP A 360      10.335 -21.409  86.838  1.00  3.800          C  
ATOM   5698  CE3 TRP A 360       8.002 -21.916  86.864  1.00  3.800          C  
ATOM   5699  CZ2 TRP A 360      10.280 -20.882  88.105  1.00  3.800          C  
ATOM   5700  CZ3 TRP A 360       7.933 -21.383  88.138  1.00  3.800          C  
ATOM   5701  CH2 TRP A 360       9.051 -20.874  88.744  1.00  3.800          C  
ATOM   5702  H   TRP A 360      10.030 -22.189  81.465  1.00  3.180          H  
ATOM   5703  HA  TRP A 360       9.961 -24.622  83.229  1.00  3.290          H  
ATOM   5704 1HB  TRP A 360       8.270 -22.107  83.331  1.00  4.560          H  
ATOM   5705 2HB  TRP A 360       7.980 -23.517  84.308  1.00  4.560          H  
ATOM   5706  HD1 TRP A 360      11.623 -22.302  84.004  1.00  4.560          H  
ATOM   5707  HE1 TRP A 360      12.302 -21.215  86.213  1.00  4.560          H  
ATOM   5708  HE3 TRP A 360       7.121 -22.316  86.393  1.00  4.560          H  
ATOM   5709  HZ2 TRP A 360      11.162 -20.480  88.602  1.00  4.560          H  
ATOM   5710  HZ3 TRP A 360       6.964 -21.380  88.644  1.00  4.560          H  
ATOM   5711  HH2 TRP A 360       8.974 -20.461  89.749  1.00  4.560          H  
ATOM   5712  N   THR A 361       8.224 -25.750  81.944  1.00  2.780          N  
ATOM   5713  CA  THR A 361       7.173 -26.443  81.222  1.00  2.750          C  
ATOM   5714  C   THR A 361       6.094 -26.931  82.168  1.00  2.900          C  
ATOM   5715  O   THR A 361       6.365 -27.618  83.159  1.00  3.220          O  
ATOM   5716  CB  THR A 361       7.731 -27.606  80.406  1.00  3.860          C  
ATOM   5717  OG1 THR A 361       8.651 -27.100  79.443  1.00  3.860          O  
ATOM   5718  CG2 THR A 361       6.625 -28.278  79.699  1.00  3.860          C  
ATOM   5719  H   THR A 361       8.955 -26.280  82.423  1.00  3.340          H  
ATOM   5720  HA  THR A 361       6.709 -25.748  80.529  1.00  3.300          H  
ATOM   5721  HB  THR A 361       8.242 -28.310  81.057  1.00  4.630          H  
ATOM   5722  HG1 THR A 361       9.433 -26.778  79.902  1.00  4.630          H  
ATOM   5723 1HG2 THR A 361       7.037 -29.061  79.129  1.00  4.630          H  
ATOM   5724 2HG2 THR A 361       5.896 -28.690  80.390  1.00  4.630          H  
ATOM   5725 3HG2 THR A 361       6.149 -27.560  79.053  1.00  4.630          H  
ATOM   5726  N   ASP A 362       4.860 -26.545  81.870  1.00  2.770          N  
ATOM   5727  CA  ASP A 362       3.696 -26.904  82.664  1.00  2.840          C  
ATOM   5728  C   ASP A 362       3.118 -28.176  82.032  1.00  3.000          C  
ATOM   5729  O   ASP A 362       2.623 -28.143  80.894  1.00  3.120          O  
ATOM   5730  CB  ASP A 362       2.707 -25.728  82.709  1.00  3.950          C  
ATOM   5731  CG  ASP A 362       1.540 -25.926  83.661  1.00  3.950          C  
ATOM   5732  OD1 ASP A 362       1.269 -27.032  84.020  1.00  3.950          O  
ATOM   5733  OD2 ASP A 362       0.932 -24.932  84.040  1.00  3.950          O  
ATOM   5734  H   ASP A 362       4.699 -26.012  81.013  1.00  3.320          H  
ATOM   5735  HA  ASP A 362       4.008 -27.138  83.685  1.00  3.410          H  
ATOM   5736 1HB  ASP A 362       3.241 -24.821  82.991  1.00  4.740          H  
ATOM   5737 2HB  ASP A 362       2.310 -25.566  81.707  1.00  4.740          H  
ATOM   5738  N   VAL A 363       3.303 -29.298  82.719  1.00  3.210          N  
ATOM   5739  CA  VAL A 363       2.959 -30.630  82.243  1.00  3.490          C  
ATOM   5740  C   VAL A 363       1.525 -31.012  82.665  1.00  3.510          C  
ATOM   5741  O   VAL A 363       1.121 -30.798  83.820  1.00  3.640          O  
ATOM   5742  CB  VAL A 363       4.026 -31.610  82.743  1.00  4.770          C  
ATOM   5743  CG1 VAL A 363       3.742 -33.031  82.314  1.00  4.770          C  
ATOM   5744  CG2 VAL A 363       5.366 -31.158  82.225  1.00  4.770          C  
ATOM   5745  H   VAL A 363       3.705 -29.218  83.661  1.00  3.850          H  
ATOM   5746  HA  VAL A 363       3.004 -30.624  81.154  1.00  4.190          H  
ATOM   5747  HB  VAL A 363       4.027 -31.588  83.803  1.00  5.730          H  
ATOM   5748 1HG1 VAL A 363       4.517 -33.688  82.699  1.00  5.730          H  
ATOM   5749 2HG1 VAL A 363       2.802 -33.355  82.684  1.00  5.730          H  
ATOM   5750 3HG1 VAL A 363       3.743 -33.071  81.229  1.00  5.730          H  
ATOM   5751 1HG2 VAL A 363       6.143 -31.827  82.588  1.00  5.730          H  
ATOM   5752 2HG2 VAL A 363       5.336 -31.182  81.137  1.00  5.730          H  
ATOM   5753 3HG2 VAL A 363       5.579 -30.146  82.564  1.00  5.730          H  
ATOM   5754  N   SER A 364       0.784 -31.639  81.728  1.00  3.520          N  
ATOM   5755  CA  SER A 364      -0.635 -32.048  81.839  1.00  3.600          C  
ATOM   5756  C   SER A 364      -0.918 -32.986  83.011  1.00  3.510          C  
ATOM   5757  O   SER A 364      -2.071 -33.182  83.393  1.00  3.330          O  
ATOM   5758  CB  SER A 364      -1.068 -32.823  80.609  1.00  5.010          C  
ATOM   5759  OG  SER A 364      -0.515 -34.102  80.676  1.00  5.010          O  
ATOM   5760  H   SER A 364       1.243 -31.821  80.827  1.00  4.220          H  
ATOM   5761  HA  SER A 364      -1.243 -31.150  81.953  1.00  4.320          H  
ATOM   5762 1HB  SER A 364      -2.154 -32.880  80.555  1.00  6.010          H  
ATOM   5763 2HB  SER A 364      -0.708 -32.315  79.711  1.00  6.010          H  
ATOM   5764  HG  SER A 364      -0.524 -34.531  79.781  1.00  6.010          H  
ATOM   5765  N   THR A 365       0.137 -33.561  83.575  1.00  4.020          N  
ATOM   5766  CA  THR A 365       0.098 -34.494  84.686  1.00  4.330          C  
ATOM   5767  C   THR A 365       0.220 -33.785  86.038  1.00  4.180          C  
ATOM   5768  O   THR A 365       0.345 -34.451  87.070  1.00  4.500          O  
ATOM   5769  CB  THR A 365       1.216 -35.547  84.569  1.00  5.940          C  
ATOM   5770  OG1 THR A 365       2.495 -34.907  84.606  1.00  5.940          O  
ATOM   5771  CG2 THR A 365       1.079 -36.278  83.237  1.00  5.940          C  
ATOM   5772  H   THR A 365       1.038 -33.333  83.190  1.00  4.820          H  
ATOM   5773  HA  THR A 365      -0.861 -35.008  84.665  1.00  5.200          H  
ATOM   5774  HB  THR A 365       1.142 -36.255  85.393  1.00  7.130          H  
ATOM   5775  HG1 THR A 365       3.171 -35.564  84.811  1.00  7.130          H  
ATOM   5776 1HG2 THR A 365       1.868 -37.023  83.143  1.00  7.130          H  
ATOM   5777 2HG2 THR A 365       0.110 -36.769  83.189  1.00  7.130          H  
ATOM   5778 3HG2 THR A 365       1.160 -35.569  82.412  1.00  7.130          H  
ATOM   5779  N   ASP A 366       0.143 -32.439  86.025  1.00  3.880          N  
ATOM   5780  CA  ASP A 366       0.239 -31.566  87.202  1.00  3.910          C  
ATOM   5781  C   ASP A 366       1.611 -31.477  87.829  1.00  3.880          C  
ATOM   5782  O   ASP A 366       1.808 -31.801  89.002  1.00  4.080          O  
ATOM   5783  CB  ASP A 366      -0.816 -31.909  88.281  1.00  5.460          C  
ATOM   5784  CG  ASP A 366      -2.201 -31.389  87.949  1.00  5.460          C  
ATOM   5785  OD1 ASP A 366      -2.296 -30.210  87.599  1.00  5.460          O  
ATOM   5786  OD2 ASP A 366      -3.156 -32.122  88.070  1.00  5.460          O  
ATOM   5787  H   ASP A 366       0.081 -31.977  85.115  1.00  4.660          H  
ATOM   5788  HA  ASP A 366       0.002 -30.563  86.856  1.00  4.690          H  
ATOM   5789 1HB  ASP A 366      -0.891 -32.978  88.414  1.00  6.550          H  
ATOM   5790 2HB  ASP A 366      -0.518 -31.513  89.236  1.00  6.550          H  
ATOM   5791  N   THR A 367       2.555 -31.005  87.022  1.00  3.720          N  
ATOM   5792  CA  THR A 367       3.923 -30.781  87.486  1.00  3.750          C  
ATOM   5793  C   THR A 367       4.653 -29.744  86.633  1.00  3.570          C  
ATOM   5794  O   THR A 367       4.312 -29.522  85.466  1.00  3.490          O  
ATOM   5795  CB  THR A 367       4.713 -32.100  87.551  1.00  5.240          C  
ATOM   5796  OG1 THR A 367       6.006 -31.849  88.110  1.00  5.240          O  
ATOM   5797  CG2 THR A 367       4.871 -32.692  86.179  1.00  5.240          C  
ATOM   5798  H   THR A 367       2.285 -30.786  86.057  1.00  4.460          H  
ATOM   5799  HA  THR A 367       3.872 -30.387  88.502  1.00  4.500          H  
ATOM   5800  HB  THR A 367       4.178 -32.802  88.190  1.00  6.290          H  
ATOM   5801  HG1 THR A 367       6.368 -32.672  88.455  1.00  6.290          H  
ATOM   5802 1HG2 THR A 367       5.424 -33.623  86.249  1.00  6.290          H  
ATOM   5803 2HG2 THR A 367       3.883 -32.888  85.757  1.00  6.290          H  
ATOM   5804 3HG2 THR A 367       5.417 -31.999  85.547  1.00  6.290          H  
ATOM   5805  N   ILE A 368       5.637 -29.069  87.228  1.00  3.570          N  
ATOM   5806  CA  ILE A 368       6.417 -28.088  86.480  1.00  3.480          C  
ATOM   5807  C   ILE A 368       7.856 -28.541  86.313  1.00  3.660          C  
ATOM   5808  O   ILE A 368       8.559 -28.797  87.294  1.00  3.830          O  
ATOM   5809  CB  ILE A 368       6.415 -26.697  87.157  1.00  4.910          C  
ATOM   5810  CG1 ILE A 368       4.951 -26.171  87.291  1.00  4.910          C  
ATOM   5811  CG2 ILE A 368       7.284 -25.708  86.284  1.00  4.910          C  
ATOM   5812  CD1 ILE A 368       4.804 -24.935  88.181  1.00  4.910          C  
ATOM   5813  H   ILE A 368       5.864 -29.289  88.191  1.00  4.280          H  
ATOM   5814  HA  ILE A 368       5.980 -27.983  85.493  1.00  4.180          H  
ATOM   5815  HB  ILE A 368       6.834 -26.771  88.159  1.00  5.890          H  
ATOM   5816 1HG1 ILE A 368       4.566 -25.936  86.297  1.00  5.890          H  
ATOM   5817 2HG1 ILE A 368       4.330 -26.960  87.722  1.00  5.890          H  
ATOM   5818 1HG2 ILE A 368       7.295 -24.735  86.732  1.00  5.890          H  
ATOM   5819 2HG2 ILE A 368       8.311 -26.064  86.210  1.00  5.890          H  
ATOM   5820 3HG2 ILE A 368       6.856 -25.637  85.280  1.00  5.890          H  
ATOM   5821 1HD1 ILE A 368       3.750 -24.650  88.230  1.00  5.890          H  
ATOM   5822 2HD1 ILE A 368       5.158 -25.169  89.185  1.00  5.890          H  
ATOM   5823 3HD1 ILE A 368       5.375 -24.103  87.789  1.00  5.890          H  
ATOM   5824  N   SER A 369       8.291 -28.618  85.065  1.00  3.670          N  
ATOM   5825  CA  SER A 369       9.651 -29.029  84.757  1.00  3.850          C  
ATOM   5826  C   SER A 369      10.489 -27.825  84.354  1.00  3.620          C  
ATOM   5827  O   SER A 369      10.265 -27.205  83.312  1.00  3.320          O  
ATOM   5828  CB  SER A 369       9.653 -30.079  83.662  1.00  5.320          C  
ATOM   5829  OG  SER A 369      10.964 -30.421  83.305  1.00  5.320          O  
ATOM   5830  H   SER A 369       7.628 -28.383  84.322  1.00  4.400          H  
ATOM   5831  HA  SER A 369      10.095 -29.467  85.651  1.00  4.620          H  
ATOM   5832 1HB  SER A 369       9.124 -30.966  84.014  1.00  6.380          H  
ATOM   5833 2HB  SER A 369       9.118 -29.706  82.792  1.00  6.380          H  
ATOM   5834  HG  SER A 369      10.888 -31.140  82.673  1.00  6.380          H  
ATOM   5835  N   ARG A 370      11.423 -27.453  85.215  1.00  3.770          N  
ATOM   5836  CA  ARG A 370      12.269 -26.280  85.001  1.00  3.620          C  
ATOM   5837  C   ARG A 370      13.612 -26.677  84.447  1.00  3.660          C  
ATOM   5838  O   ARG A 370      14.284 -27.504  85.046  1.00  3.890          O  
ATOM   5839  CB  ARG A 370      12.486 -25.548  86.310  1.00  5.130          C  
ATOM   5840  CG  ARG A 370      13.406 -24.334  86.284  1.00  5.130          C  
ATOM   5841  CD  ARG A 370      13.407 -23.737  87.624  1.00  5.130          C  
ATOM   5842  NE  ARG A 370      14.120 -22.440  87.744  1.00  5.130          N  
ATOM   5843  CZ  ARG A 370      15.405 -22.235  88.112  1.00  5.130          C  
ATOM   5844  NH1 ARG A 370      16.203 -23.236  88.379  1.00  5.130          N  
ATOM   5845  NH2 ARG A 370      15.861 -20.986  88.208  1.00  5.130          N  
ATOM   5846  H   ARG A 370      11.552 -28.028  86.040  1.00  4.520          H  
ATOM   5847  HA  ARG A 370      11.784 -25.612  84.295  1.00  4.340          H  
ATOM   5848 1HB  ARG A 370      11.518 -25.196  86.669  1.00  6.150          H  
ATOM   5849 2HB  ARG A 370      12.874 -26.236  87.052  1.00  6.150          H  
ATOM   5850 1HG  ARG A 370      14.423 -24.646  86.055  1.00  6.150          H  
ATOM   5851 2HG  ARG A 370      13.090 -23.625  85.553  1.00  6.150          H  
ATOM   5852 1HD  ARG A 370      12.372 -23.574  87.928  1.00  6.150          H  
ATOM   5853 2HD  ARG A 370      13.864 -24.450  88.305  1.00  6.150          H  
ATOM   5854  HE  ARG A 370      13.574 -21.613  87.592  1.00  6.150          H  
ATOM   5855 1HH1 ARG A 370      15.870 -24.182  88.318  1.00  6.150          H  
ATOM   5856 2HH1 ARG A 370      17.152 -23.058  88.666  1.00  6.150          H  
ATOM   5857 1HH2 ARG A 370      15.230 -20.192  88.029  1.00  6.150          H  
ATOM   5858 2HH2 ARG A 370      16.824 -20.818  88.480  1.00  6.150          H  
ATOM   5859  N   ALA A 371      14.068 -26.036  83.379  1.00  3.480          N  
ATOM   5860  CA  ALA A 371      15.387 -26.397  82.899  1.00  3.530          C  
ATOM   5861  C   ALA A 371      16.238 -25.200  82.534  1.00  3.490          C  
ATOM   5862  O   ALA A 371      15.744 -24.193  82.030  1.00  3.390          O  
ATOM   5863  CB  ALA A 371      15.260 -27.301  81.696  1.00  4.920          C  
ATOM   5864  H   ALA A 371      13.462 -25.378  82.885  1.00  4.180          H  
ATOM   5865  HA  ALA A 371      15.887 -26.911  83.702  1.00  4.240          H  
ATOM   5866 1HB  ALA A 371      16.244 -27.602  81.372  1.00  5.910          H  
ATOM   5867 2HB  ALA A 371      14.685 -28.164  81.956  1.00  5.910          H  
ATOM   5868 3HB  ALA A 371      14.758 -26.757  80.904  1.00  5.910          H  
ATOM   5869  N   LYS A 372      17.538 -25.327  82.793  1.00  3.610          N  
ATOM   5870  CA  LYS A 372      18.517 -24.293  82.472  1.00  3.620          C  
ATOM   5871  C   LYS A 372      18.990 -24.422  81.055  1.00  3.610          C  
ATOM   5872  O   LYS A 372      19.288 -25.525  80.585  1.00  3.700          O  
ATOM   5873  CB  LYS A 372      19.717 -24.358  83.414  1.00  5.060          C  
ATOM   5874  CG  LYS A 372      19.421 -24.015  84.861  1.00  5.060          C  
ATOM   5875  CD  LYS A 372      20.691 -24.092  85.699  1.00  5.060          C  
ATOM   5876  CE  LYS A 372      20.439 -23.731  87.152  1.00  5.060          C  
ATOM   5877  NZ  LYS A 372      21.697 -23.785  87.966  1.00  5.060          N  
ATOM   5878  H   LYS A 372      17.849 -26.211  83.205  1.00  4.330          H  
ATOM   5879  HA  LYS A 372      18.054 -23.317  82.552  1.00  4.340          H  
ATOM   5880 1HB  LYS A 372      20.142 -25.362  83.388  1.00  6.080          H  
ATOM   5881 2HB  LYS A 372      20.483 -23.668  83.059  1.00  6.080          H  
ATOM   5882 1HG  LYS A 372      19.025 -23.001  84.920  1.00  6.080          H  
ATOM   5883 2HG  LYS A 372      18.676 -24.705  85.248  1.00  6.080          H  
ATOM   5884 1HD  LYS A 372      21.087 -25.113  85.649  1.00  6.080          H  
ATOM   5885 2HD  LYS A 372      21.435 -23.410  85.290  1.00  6.080          H  
ATOM   5886 1HE  LYS A 372      20.027 -22.721  87.201  1.00  6.080          H  
ATOM   5887 2HE  LYS A 372      19.716 -24.428  87.574  1.00  6.080          H  
ATOM   5888 1HZ  LYS A 372      21.493 -23.537  88.924  1.00  6.080          H  
ATOM   5889 2HZ  LYS A 372      22.085 -24.719  87.936  1.00  6.080          H  
ATOM   5890 3HZ  LYS A 372      22.369 -23.131  87.588  1.00  6.080          H  
ATOM   5891  N   TRP A 373      19.109 -23.303  80.361  1.00  3.540          N  
ATOM   5892  CA  TRP A 373      19.570 -23.408  78.991  1.00  3.580          C  
ATOM   5893  C   TRP A 373      21.063 -23.639  78.933  1.00  3.720          C  
ATOM   5894  O   TRP A 373      21.829 -22.956  79.617  1.00  3.810          O  
ATOM   5895  CB  TRP A 373      19.330 -22.133  78.205  1.00  5.000          C  
ATOM   5896  CG  TRP A 373      17.949 -21.770  77.971  1.00  5.000          C  
ATOM   5897  CD1 TRP A 373      17.333 -20.709  78.522  1.00  5.000          C  
ATOM   5898  CD2 TRP A 373      16.963 -22.438  77.174  1.00  5.000          C  
ATOM   5899  NE1 TRP A 373      16.058 -20.637  78.113  1.00  5.000          N  
ATOM   5900  CE2 TRP A 373      15.798 -21.693  77.286  1.00  5.000          C  
ATOM   5901  CE3 TRP A 373      16.970 -23.596  76.382  1.00  5.000          C  
ATOM   5902  CZ2 TRP A 373      14.647 -22.046  76.640  1.00  5.000          C  
ATOM   5903  CZ3 TRP A 373      15.801 -23.952  75.743  1.00  5.000          C  
ATOM   5904  CH2 TRP A 373      14.666 -23.183  75.879  1.00  5.000          C  
ATOM   5905  H   TRP A 373      18.856 -22.401  80.784  1.00  4.250          H  
ATOM   5906  HA  TRP A 373      19.062 -24.245  78.509  1.00  4.300          H  
ATOM   5907 1HB  TRP A 373      19.769 -21.316  78.756  1.00  6.000          H  
ATOM   5908 2HB  TRP A 373      19.843 -22.202  77.244  1.00  6.000          H  
ATOM   5909  HD1 TRP A 373      17.805 -20.005  79.182  1.00  6.000          H  
ATOM   5910  HE1 TRP A 373      15.393 -19.870  78.400  1.00  6.000          H  
ATOM   5911  HE3 TRP A 373      17.873 -24.207  76.275  1.00  6.000          H  
ATOM   5912  HZ2 TRP A 373      13.733 -21.458  76.727  1.00  6.000          H  
ATOM   5913  HZ3 TRP A 373      15.806 -24.851  75.136  1.00  6.000          H  
ATOM   5914  HH2 TRP A 373      13.759 -23.464  75.384  1.00  6.000          H  
ATOM   5915  N   ASP A 374      21.488 -24.562  78.090  1.00  3.810          N  
ATOM   5916  CA  ASP A 374      22.901 -24.780  77.836  1.00  3.990          C  
ATOM   5917  C   ASP A 374      23.149 -24.263  76.432  1.00  4.030          C  
ATOM   5918  O   ASP A 374      22.213 -23.793  75.785  1.00  4.280          O  
ATOM   5919  CB  ASP A 374      23.288 -26.255  78.010  1.00  5.510          C  
ATOM   5920  CG  ASP A 374      24.803 -26.476  78.307  1.00  5.510          C  
ATOM   5921  OD1 ASP A 374      25.613 -25.699  77.818  1.00  5.510          O  
ATOM   5922  OD2 ASP A 374      25.124 -27.397  79.013  1.00  5.510          O  
ATOM   5923  H   ASP A 374      20.811 -25.138  77.570  1.00  4.570          H  
ATOM   5924  HA  ASP A 374      23.490 -24.185  78.534  1.00  4.790          H  
ATOM   5925 1HB  ASP A 374      22.706 -26.681  78.828  1.00  6.620          H  
ATOM   5926 2HB  ASP A 374      23.017 -26.805  77.108  1.00  6.620          H  
ATOM   5927  N   GLY A 375      24.380 -24.343  75.935  1.00  3.930          N  
ATOM   5928  CA  GLY A 375      24.624 -23.895  74.562  1.00  3.960          C  
ATOM   5929  C   GLY A 375      23.720 -24.684  73.605  1.00  3.750          C  
ATOM   5930  O   GLY A 375      23.234 -24.149  72.607  1.00  3.560          O  
ATOM   5931  H   GLY A 375      25.122 -24.723  76.525  1.00  4.720          H  
ATOM   5932 1HA  GLY A 375      24.416 -22.827  74.485  1.00  4.750          H  
ATOM   5933 2HA  GLY A 375      25.670 -24.047  74.304  1.00  4.750          H  
ATOM   5934  N   THR A 376      23.537 -25.978  73.913  1.00  3.860          N  
ATOM   5935  CA  THR A 376      22.654 -26.891  73.183  1.00  3.720          C  
ATOM   5936  C   THR A 376      21.840 -27.689  74.209  1.00  3.670          C  
ATOM   5937  O   THR A 376      22.419 -28.289  75.119  1.00  3.720          O  
ATOM   5938  CB  THR A 376      23.441 -27.855  72.264  1.00  5.260          C  
ATOM   5939  OG1 THR A 376      24.206 -27.100  71.316  1.00  5.260          O  
ATOM   5940  CG2 THR A 376      22.471 -28.766  71.499  1.00  5.260          C  
ATOM   5941  H   THR A 376      24.016 -26.335  74.729  1.00  4.630          H  
ATOM   5942  HA  THR A 376      21.955 -26.314  72.574  1.00  4.460          H  
ATOM   5943  HB  THR A 376      24.115 -28.464  72.864  1.00  6.320          H  
ATOM   5944  HG1 THR A 376      24.877 -26.600  71.783  1.00  6.320          H  
ATOM   5945 1HG2 THR A 376      23.038 -29.430  70.852  1.00  6.320          H  
ATOM   5946 2HG2 THR A 376      21.883 -29.363  72.193  1.00  6.320          H  
ATOM   5947 3HG2 THR A 376      21.799 -28.153  70.894  1.00  6.320          H  
ATOM   5948  N   GLY A 377      20.527 -27.746  74.043  1.00  3.780          N  
ATOM   5949  CA  GLY A 377      19.650 -28.477  74.945  1.00  3.860          C  
ATOM   5950  C   GLY A 377      19.439 -27.732  76.260  1.00  3.720          C  
ATOM   5951  O   GLY A 377      19.715 -26.527  76.366  1.00  3.640          O  
ATOM   5952  H   GLY A 377      20.096 -27.267  73.247  1.00  4.540          H  
ATOM   5953 1HA  GLY A 377      18.694 -28.633  74.450  1.00  4.630          H  
ATOM   5954 2HA  GLY A 377      20.068 -29.462  75.140  1.00  4.630          H  
ATOM   5955  N   GLN A 378      18.884 -28.443  77.245  1.00  3.740          N  
ATOM   5956  CA  GLN A 378      18.574 -27.847  78.537  1.00  3.650          C  
ATOM   5957  C   GLN A 378      18.710 -28.876  79.670  1.00  3.830          C  
ATOM   5958  O   GLN A 378      18.483 -30.070  79.459  1.00  3.970          O  
ATOM   5959  CB  GLN A 378      17.167 -27.246  78.487  1.00  5.150          C  
ATOM   5960  CG  GLN A 378      16.063 -28.257  78.226  1.00  5.150          C  
ATOM   5961  CD  GLN A 378      14.727 -27.603  78.125  1.00  5.150          C  
ATOM   5962  OE1 GLN A 378      14.641 -26.442  77.734  1.00  5.150          O  
ATOM   5963  NE2 GLN A 378      13.670 -28.326  78.484  1.00  5.150          N  
ATOM   5964  H   GLN A 378      18.691 -29.425  77.097  1.00  4.490          H  
ATOM   5965  HA  GLN A 378      19.288 -27.048  78.724  1.00  4.380          H  
ATOM   5966 1HB  GLN A 378      16.968 -26.712  79.408  1.00  6.180          H  
ATOM   5967 2HB  GLN A 378      17.132 -26.507  77.688  1.00  6.180          H  
ATOM   5968 1HG  GLN A 378      16.266 -28.754  77.289  1.00  6.180          H  
ATOM   5969 2HG  GLN A 378      16.031 -28.984  79.037  1.00  6.180          H  
ATOM   5970 1HE2 GLN A 378      12.755 -27.925  78.446  1.00  6.180          H  
ATOM   5971 2HE2 GLN A 378      13.788 -29.269  78.801  1.00  6.180          H  
ATOM   5972  N   GLU A 379      19.060 -28.404  80.868  1.00  3.870          N  
ATOM   5973  CA  GLU A 379      19.207 -29.263  82.054  1.00  4.060          C  
ATOM   5974  C   GLU A 379      18.059 -29.124  83.038  1.00  4.060          C  
ATOM   5975  O   GLU A 379      17.853 -28.043  83.586  1.00  3.980          O  
ATOM   5976  CB  GLU A 379      20.519 -28.934  82.775  1.00  5.610          C  
ATOM   5977  CG  GLU A 379      20.803 -29.783  84.017  1.00  5.610          C  
ATOM   5978  CD  GLU A 379      22.111 -29.441  84.672  1.00  5.610          C  
ATOM   5979  OE1 GLU A 379      22.793 -28.577  84.177  1.00  5.610          O  
ATOM   5980  OE2 GLU A 379      22.432 -30.045  85.665  1.00  5.610          O  
ATOM   5981  H   GLU A 379      19.230 -27.396  80.937  1.00  4.640          H  
ATOM   5982  HA  GLU A 379      19.240 -30.300  81.721  1.00  4.870          H  
ATOM   5983 1HB  GLU A 379      21.352 -29.057  82.086  1.00  6.730          H  
ATOM   5984 2HB  GLU A 379      20.504 -27.889  83.087  1.00  6.730          H  
ATOM   5985 1HG  GLU A 379      20.006 -29.640  84.747  1.00  6.730          H  
ATOM   5986 2HG  GLU A 379      20.806 -30.834  83.733  1.00  6.730          H  
ATOM   5987  N   VAL A 380      17.342 -30.217  83.313  1.00  4.170          N  
ATOM   5988  CA  VAL A 380      16.195 -30.138  84.221  1.00  4.170          C  
ATOM   5989  C   VAL A 380      16.639 -30.116  85.684  1.00  4.370          C  
ATOM   5990  O   VAL A 380      17.380 -30.987  86.146  1.00  4.620          O  
ATOM   5991  CB  VAL A 380      15.202 -31.297  83.970  1.00  5.840          C  
ATOM   5992  CG1 VAL A 380      14.048 -31.244  84.987  1.00  5.840          C  
ATOM   5993  CG2 VAL A 380      14.631 -31.181  82.559  1.00  5.840          C  
ATOM   5994  H   VAL A 380      17.580 -31.089  82.858  1.00  5.000          H  
ATOM   5995  HA  VAL A 380      15.664 -29.216  84.017  1.00  5.000          H  
ATOM   5996  HB  VAL A 380      15.719 -32.246  84.087  1.00  7.010          H  
ATOM   5997 1HG1 VAL A 380      13.358 -32.063  84.796  1.00  7.010          H  
ATOM   5998 2HG1 VAL A 380      14.429 -31.334  86.004  1.00  7.010          H  
ATOM   5999 3HG1 VAL A 380      13.515 -30.291  84.882  1.00  7.010          H  
ATOM   6000 1HG2 VAL A 380      13.935 -32.000  82.379  1.00  7.010          H  
ATOM   6001 2HG2 VAL A 380      14.102 -30.243  82.468  1.00  7.010          H  
ATOM   6002 3HG2 VAL A 380      15.437 -31.220  81.829  1.00  7.010          H  
ATOM   6003  N   VAL A 381      16.174 -29.083  86.377  1.00  4.280          N  
ATOM   6004  CA  VAL A 381      16.459 -28.756  87.765  1.00  4.470          C  
ATOM   6005  C   VAL A 381      15.185 -28.431  88.561  1.00  4.460          C  
ATOM   6006  O   VAL A 381      14.128 -28.178  87.990  1.00  4.440          O  
ATOM   6007  CB  VAL A 381      17.419 -27.541  87.815  1.00  6.180          C  
ATOM   6008  CG1 VAL A 381      18.762 -27.867  87.127  1.00  6.180          C  
ATOM   6009  CG2 VAL A 381      16.757 -26.347  87.085  1.00  6.180          C  
ATOM   6010  H   VAL A 381      15.545 -28.468  85.868  1.00  5.140          H  
ATOM   6011  HA  VAL A 381      16.948 -29.616  88.224  1.00  5.360          H  
ATOM   6012  HB  VAL A 381      17.616 -27.286  88.854  1.00  7.420          H  
ATOM   6013 1HG1 VAL A 381      19.421 -27.006  87.174  1.00  7.420          H  
ATOM   6014 2HG1 VAL A 381      19.235 -28.712  87.624  1.00  7.420          H  
ATOM   6015 3HG1 VAL A 381      18.592 -28.119  86.084  1.00  7.420          H  
ATOM   6016 1HG2 VAL A 381      17.416 -25.493  87.124  1.00  7.420          H  
ATOM   6017 2HG2 VAL A 381      16.574 -26.609  86.043  1.00  7.420          H  
ATOM   6018 3HG2 VAL A 381      15.816 -26.104  87.563  1.00  7.420          H  
ATOM   6019  N   VAL A 382      15.295 -28.380  89.885  1.00  4.600          N  
ATOM   6020  CA  VAL A 382      14.169 -27.943  90.707  1.00  4.590          C  
ATOM   6021  C   VAL A 382      14.559 -26.674  91.459  1.00  4.500          C  
ATOM   6022  O   VAL A 382      15.586 -26.636  92.130  1.00  4.790          O  
ATOM   6023  CB  VAL A 382      13.741 -29.054  91.683  1.00  6.430          C  
ATOM   6024  CG1 VAL A 382      12.585 -28.574  92.567  1.00  6.430          C  
ATOM   6025  CG2 VAL A 382      13.320 -30.282  90.879  1.00  6.430          C  
ATOM   6026  H   VAL A 382      16.175 -28.618  90.323  1.00  5.520          H  
ATOM   6027  HA  VAL A 382      13.326 -27.714  90.058  1.00  5.510          H  
ATOM   6028  HB  VAL A 382      14.575 -29.303  92.337  1.00  7.720          H  
ATOM   6029 1HG1 VAL A 382      12.299 -29.370  93.252  1.00  7.720          H  
ATOM   6030 2HG1 VAL A 382      12.886 -27.699  93.149  1.00  7.720          H  
ATOM   6031 3HG1 VAL A 382      11.735 -28.316  91.947  1.00  7.720          H  
ATOM   6032 1HG2 VAL A 382      13.020 -31.078  91.558  1.00  7.720          H  
ATOM   6033 2HG2 VAL A 382      12.483 -30.021  90.230  1.00  7.720          H  
ATOM   6034 3HG2 VAL A 382      14.152 -30.627  90.269  1.00  7.720          H  
ATOM   6035  N   ASP A 383      13.757 -25.619  91.321  1.00  4.260          N  
ATOM   6036  CA  ASP A 383      14.085 -24.352  91.968  1.00  4.310          C  
ATOM   6037  C   ASP A 383      13.598 -24.283  93.401  1.00  4.520          C  
ATOM   6038  O   ASP A 383      12.895 -25.182  93.901  1.00  4.580          O  
ATOM   6039  CB  ASP A 383      13.395 -23.196  91.227  1.00  6.010          C  
ATOM   6040  CG  ASP A 383      14.141 -21.872  91.280  1.00  6.010          C  
ATOM   6041  OD1 ASP A 383      15.066 -21.787  92.050  1.00  6.010          O  
ATOM   6042  OD2 ASP A 383      13.785 -20.969  90.562  1.00  6.010          O  
ATOM   6043  H   ASP A 383      12.921 -25.702  90.766  1.00  5.110          H  
ATOM   6044  HA  ASP A 383      15.167 -24.218  91.958  1.00  5.170          H  
ATOM   6045 1HB  ASP A 383      13.192 -23.465  90.239  1.00  7.220          H  
ATOM   6046 2HB  ASP A 383      12.428 -23.016  91.707  1.00  7.220          H  
ATOM   6047  N   THR A 384      13.896 -23.155  94.034  1.00  4.680          N  
ATOM   6048  CA  THR A 384      13.436 -22.909  95.377  1.00  4.960          C  
ATOM   6049  C   THR A 384      11.946 -22.735  95.258  1.00  4.720          C  
ATOM   6050  O   THR A 384      11.474 -21.947  94.441  1.00  4.710          O  
ATOM   6051  CB  THR A 384      13.985 -21.615  96.002  1.00  6.830          C  
ATOM   6052  OG1 THR A 384      15.401 -21.560  95.977  1.00  6.830          O  
ATOM   6053  CG2 THR A 384      13.587 -21.608  97.472  1.00  6.830          C  
ATOM   6054  H   THR A 384      14.495 -22.475  93.559  1.00  5.620          H  
ATOM   6055  HA  THR A 384      13.656 -23.766  96.013  1.00  5.950          H  
ATOM   6056  HB  THR A 384      13.580 -20.746  95.485  1.00  8.200          H  
ATOM   6057  HG1 THR A 384      15.646 -20.599  96.145  1.00  8.200          H  
ATOM   6058 1HG2 THR A 384      13.982 -20.728  97.931  1.00  8.200          H  
ATOM   6059 2HG2 THR A 384      12.510 -21.620  97.583  1.00  8.200          H  
ATOM   6060 3HG2 THR A 384      14.011 -22.481  97.960  1.00  8.200          H  
ATOM   6061  N   SER A 385      11.194 -23.446  96.068  1.00  4.740          N  
ATOM   6062  CA  SER A 385       9.748 -23.329  96.045  1.00  4.600          C  
ATOM   6063  C   SER A 385       9.166 -23.531  94.633  1.00  4.630          C  
ATOM   6064  O   SER A 385       8.181 -22.878  94.281  1.00  4.730          O  
ATOM   6065  CB  SER A 385       9.321 -21.939  96.544  1.00  6.500          C  
ATOM   6066  OG  SER A 385       9.807 -21.645  97.846  1.00  6.500          O  
ATOM   6067  H   SER A 385      11.638 -24.081  96.714  1.00  5.690          H  
ATOM   6068  HA  SER A 385       9.326 -24.096  96.698  1.00  5.520          H  
ATOM   6069 1HB  SER A 385       9.655 -21.172  95.853  1.00  7.800          H  
ATOM   6070 2HB  SER A 385       8.230 -21.896  96.555  1.00  7.800          H  
ATOM   6071  HG  SER A 385       9.259 -22.160  98.450  1.00  7.800          H  
ATOM   6072  N   LEU A 386       9.708 -24.463  93.830  1.00  4.680          N  
ATOM   6073  CA  LEU A 386       9.086 -24.686  92.525  1.00  4.700          C  
ATOM   6074  C   LEU A 386       7.863 -25.559  92.757  1.00  4.450          C  
ATOM   6075  O   LEU A 386       7.984 -26.759  93.012  1.00  4.390          O  
ATOM   6076  CB  LEU A 386      10.061 -25.390  91.558  1.00  6.570          C  
ATOM   6077  CG  LEU A 386       9.561 -25.699  90.088  1.00  6.570          C  
ATOM   6078  CD1 LEU A 386       9.268 -24.403  89.347  1.00  6.570          C  
ATOM   6079  CD2 LEU A 386      10.628 -26.506  89.334  1.00  6.570          C  
ATOM   6080  H   LEU A 386      10.558 -24.966  94.093  1.00  5.620          H  
ATOM   6081  HA  LEU A 386       8.773 -23.728  92.116  1.00  5.640          H  
ATOM   6082 1HB  LEU A 386      10.935 -24.773  91.479  1.00  7.890          H  
ATOM   6083 2HB  LEU A 386      10.361 -26.329  92.015  1.00  7.890          H  
ATOM   6084  HG  LEU A 386       8.638 -26.285  90.132  1.00  7.890          H  
ATOM   6085 1HD1 LEU A 386       8.933 -24.633  88.349  1.00  7.890          H  
ATOM   6086 2HD1 LEU A 386       8.494 -23.842  89.856  1.00  7.890          H  
ATOM   6087 3HD1 LEU A 386      10.173 -23.803  89.287  1.00  7.890          H  
ATOM   6088 1HD2 LEU A 386      10.264 -26.729  88.325  1.00  7.890          H  
ATOM   6089 2HD2 LEU A 386      11.545 -25.939  89.268  1.00  7.890          H  
ATOM   6090 3HD2 LEU A 386      10.814 -27.441  89.857  1.00  7.890          H  
ATOM   6091  N   GLU A 387       6.682 -24.950  92.690  1.00  4.560          N  
ATOM   6092  CA  GLU A 387       5.436 -25.627  93.026  1.00  4.550          C  
ATOM   6093  C   GLU A 387       4.300 -25.258  92.058  1.00  4.640          C  
ATOM   6094  O   GLU A 387       4.315 -24.148  91.528  1.00  4.940          O  
ATOM   6095  CB  GLU A 387       5.058 -25.247  94.478  1.00  6.370          C  
ATOM   6096  CG  GLU A 387       6.023 -25.795  95.571  1.00  6.370          C  
ATOM   6097  CD  GLU A 387       5.566 -25.542  97.001  1.00  6.370          C  
ATOM   6098  OE1 GLU A 387       4.410 -25.259  97.195  1.00  6.370          O  
ATOM   6099  OE2 GLU A 387       6.385 -25.626  97.892  1.00  6.370          O  
ATOM   6100  H   GLU A 387       6.650 -23.966  92.443  1.00  5.470          H  
ATOM   6101  HA  GLU A 387       5.625 -26.693  92.983  1.00  5.460          H  
ATOM   6102 1HB  GLU A 387       5.121 -24.158  94.562  1.00  7.650          H  
ATOM   6103 2HB  GLU A 387       4.039 -25.496  94.712  1.00  7.650          H  
ATOM   6104 1HG  GLU A 387       6.142 -26.867  95.419  1.00  7.650          H  
ATOM   6105 2HG  GLU A 387       6.993 -25.336  95.439  1.00  7.650          H  
ATOM   6106  N   SER A 388       3.333 -26.166  91.782  1.00  4.650          N  
ATOM   6107  CA  SER A 388       3.221 -27.572  92.199  1.00  4.710          C  
ATOM   6108  C   SER A 388       2.375 -28.216  91.103  1.00  4.390          C  
ATOM   6109  O   SER A 388       2.955 -28.792  90.186  1.00  4.600          O  
ATOM   6110  CB  SER A 388       2.823 -27.809  93.663  1.00  6.570          C  
ATOM   6111  OG  SER A 388       2.598 -29.165  93.905  1.00  6.570          O  
ATOM   6112  H   SER A 388       2.601 -25.900  91.111  1.00  5.580          H  
ATOM   6113  HA  SER A 388       4.196 -28.050  92.110  1.00  5.650          H  
ATOM   6114 1HB  SER A 388       3.669 -27.570  94.262  1.00  7.880          H  
ATOM   6115 2HB  SER A 388       2.038 -27.178  94.031  1.00  7.880          H  
ATOM   6116  HG  SER A 388       2.420 -29.243  94.845  1.00  7.880          H  
ATOM   6117  N   PRO A 389       1.025 -28.173  91.143  1.00  4.140          N  
ATOM   6118  CA  PRO A 389       0.178 -28.677  90.106  1.00  4.010          C  
ATOM   6119  C   PRO A 389       0.252 -27.662  88.998  1.00  3.560          C  
ATOM   6120  O   PRO A 389       0.917 -26.621  89.166  1.00  3.410          O  
ATOM   6121  CB  PRO A 389      -1.204 -28.714  90.739  1.00  6.010          C  
ATOM   6122  CG  PRO A 389      -1.175 -27.566  91.689  1.00  6.010          C  
ATOM   6123  CD  PRO A 389       0.245 -27.551  92.237  1.00  6.010          C  
ATOM   6124  HA  PRO A 389       0.536 -29.658  89.786  1.00  4.810          H  
ATOM   6125 1HB  PRO A 389      -1.981 -28.608  89.958  1.00  7.220          H  
ATOM   6126 2HB  PRO A 389      -1.371 -29.684  91.227  1.00  7.220          H  
ATOM   6127 1HG  PRO A 389      -1.443 -26.633  91.158  1.00  7.220          H  
ATOM   6128 2HG  PRO A 389      -1.933 -27.724  92.461  1.00  7.220          H  
ATOM   6129 1HD  PRO A 389       0.562 -26.513  92.417  1.00  7.220          H  
ATOM   6130 2HD  PRO A 389       0.240 -28.182  93.134  1.00  7.220          H  
ATOM   6131  N   ALA A 390      -0.423 -27.960  87.891  1.00  3.520          N  
ATOM   6132  CA  ALA A 390      -0.490 -27.079  86.740  1.00  3.200          C  
ATOM   6133  C   ALA A 390      -1.136 -25.750  87.129  1.00  3.270          C  
ATOM   6134  O   ALA A 390      -1.923 -25.666  88.091  1.00  3.590          O  
ATOM   6135  CB  ALA A 390      -1.255 -27.757  85.620  1.00  4.610          C  
ATOM   6136  H   ALA A 390      -0.964 -28.837  87.835  1.00  4.220          H  
ATOM   6137  HA  ALA A 390       0.525 -26.872  86.399  1.00  3.840          H  
ATOM   6138 1HB  ALA A 390      -1.282 -27.088  84.757  1.00  5.530          H  
ATOM   6139 2HB  ALA A 390      -0.754 -28.686  85.346  1.00  5.530          H  
ATOM   6140 3HB  ALA A 390      -2.260 -27.971  85.964  1.00  5.530          H  
ATOM   6141  N   GLY A 391      -0.767 -24.694  86.412  1.00  3.070          N  
ATOM   6142  CA  GLY A 391      -1.325 -23.390  86.710  1.00  3.240          C  
ATOM   6143  C   GLY A 391      -2.259 -22.855  85.648  1.00  2.870          C  
ATOM   6144  O   GLY A 391      -2.729 -23.573  84.763  1.00  2.870          O  
ATOM   6145  H   GLY A 391      -0.114 -24.809  85.614  1.00  3.680          H  
ATOM   6146 1HA  GLY A 391      -1.861 -23.439  87.641  1.00  3.890          H  
ATOM   6147 2HA  GLY A 391      -0.512 -22.681  86.861  1.00  3.890          H  
ATOM   6148  N   LEU A 392      -2.518 -21.564  85.773  1.00  2.820          N  
ATOM   6149  CA  LEU A 392      -3.359 -20.795  84.886  1.00  2.670          C  
ATOM   6150  C   LEU A 392      -2.398 -19.960  84.061  1.00  2.380          C  
ATOM   6151  O   LEU A 392      -2.606 -19.721  82.870  1.00  2.330          O  
ATOM   6152  CB  LEU A 392      -4.286 -19.857  85.673  1.00  3.800          C  
ATOM   6153  CG  LEU A 392      -5.608 -20.430  86.252  1.00  3.800          C  
ATOM   6154  CD1 LEU A 392      -5.306 -21.407  87.416  1.00  3.800          C  
ATOM   6155  CD2 LEU A 392      -6.469 -19.261  86.726  1.00  3.800          C  
ATOM   6156  H   LEU A 392      -2.098 -21.091  86.560  1.00  3.380          H  
ATOM   6157  HA  LEU A 392      -3.928 -21.456  84.233  1.00  3.200          H  
ATOM   6158 1HB  LEU A 392      -3.724 -19.463  86.508  1.00  4.560          H  
ATOM   6159 2HB  LEU A 392      -4.546 -19.016  85.024  1.00  4.560          H  
ATOM   6160  HG  LEU A 392      -6.143 -20.980  85.477  1.00  4.560          H  
ATOM   6161 1HD1 LEU A 392      -6.243 -21.789  87.814  1.00  4.560          H  
ATOM   6162 2HD1 LEU A 392      -4.710 -22.240  87.069  1.00  4.560          H  
ATOM   6163 3HD1 LEU A 392      -4.766 -20.879  88.203  1.00  4.560          H  
ATOM   6164 1HD2 LEU A 392      -7.413 -19.628  87.129  1.00  4.560          H  
ATOM   6165 2HD2 LEU A 392      -5.938 -18.717  87.492  1.00  4.560          H  
ATOM   6166 3HD2 LEU A 392      -6.670 -18.600  85.883  1.00  4.560          H  
ATOM   6167  N   ALA A 393      -1.335 -19.510  84.733  1.00  2.320          N  
ATOM   6168  CA  ALA A 393      -0.300 -18.686  84.117  1.00  2.220          C  
ATOM   6169  C   ALA A 393       0.985 -18.725  84.940  1.00  2.340          C  
ATOM   6170  O   ALA A 393       0.955 -18.857  86.166  1.00  2.530          O  
ATOM   6171  CB  ALA A 393      -0.780 -17.246  83.970  1.00  3.150          C  
ATOM   6172  H   ALA A 393      -1.258 -19.760  85.719  1.00  2.780          H  
ATOM   6173  HA  ALA A 393      -0.083 -19.095  83.130  1.00  2.660          H  
ATOM   6174 1HB  ALA A 393      -0.005 -16.651  83.490  1.00  3.780          H  
ATOM   6175 2HB  ALA A 393      -1.685 -17.225  83.361  1.00  3.780          H  
ATOM   6176 3HB  ALA A 393      -0.999 -16.828  84.955  1.00  3.780          H  
ATOM   6177  N   ILE A 394       2.121 -18.631  84.260  1.00  2.320          N  
ATOM   6178  CA  ILE A 394       3.427 -18.524  84.910  1.00  2.490          C  
ATOM   6179  C   ILE A 394       4.254 -17.498  84.158  1.00  2.360          C  
ATOM   6180  O   ILE A 394       4.339 -17.613  82.938  1.00  2.270          O  
ATOM   6181  CB  ILE A 394       4.216 -19.865  84.850  1.00  3.420          C  
ATOM   6182  CG1 ILE A 394       3.415 -21.030  85.518  1.00  3.420          C  
ATOM   6183  CG2 ILE A 394       5.601 -19.681  85.536  1.00  3.420          C  
ATOM   6184  CD1 ILE A 394       4.004 -22.436  85.319  1.00  3.420          C  
ATOM   6185  H   ILE A 394       2.082 -18.577  83.249  1.00  2.780          H  
ATOM   6186  HA  ILE A 394       3.305 -18.192  85.942  1.00  2.990          H  
ATOM   6187  HB  ILE A 394       4.366 -20.135  83.809  1.00  4.100          H  
ATOM   6188 1HG1 ILE A 394       3.349 -20.833  86.573  1.00  4.100          H  
ATOM   6189 2HG1 ILE A 394       2.414 -21.052  85.107  1.00  4.100          H  
ATOM   6190 1HG2 ILE A 394       6.143 -20.584  85.450  1.00  4.100          H  
ATOM   6191 2HG2 ILE A 394       6.180 -18.898  85.068  1.00  4.100          H  
ATOM   6192 3HG2 ILE A 394       5.455 -19.428  86.591  1.00  4.100          H  
ATOM   6193 1HD1 ILE A 394       3.358 -23.166  85.817  1.00  4.100          H  
ATOM   6194 2HD1 ILE A 394       4.050 -22.667  84.255  1.00  4.100          H  
ATOM   6195 3HD1 ILE A 394       4.987 -22.504  85.739  1.00  4.100          H  
ATOM   6196  N   ASP A 395       4.891 -16.528  84.825  1.00  2.430          N  
ATOM   6197  CA  ASP A 395       5.802 -15.710  84.018  1.00  2.400          C  
ATOM   6198  C   ASP A 395       6.881 -14.981  84.840  1.00  2.660          C  
ATOM   6199  O   ASP A 395       6.859 -14.982  86.080  1.00  2.870          O  
ATOM   6200  CB  ASP A 395       4.968 -14.707  83.191  1.00  3.370          C  
ATOM   6201  CG  ASP A 395       5.593 -14.285  81.834  1.00  3.370          C  
ATOM   6202  OD1 ASP A 395       6.792 -14.388  81.689  1.00  3.370          O  
ATOM   6203  OD2 ASP A 395       4.856 -13.861  80.969  1.00  3.370          O  
ATOM   6204  H   ASP A 395       4.756 -16.395  85.836  1.00  2.920          H  
ATOM   6205  HA  ASP A 395       6.309 -16.367  83.328  1.00  2.880          H  
ATOM   6206 1HB  ASP A 395       3.977 -15.109  82.999  1.00  4.050          H  
ATOM   6207 2HB  ASP A 395       4.835 -13.808  83.788  1.00  4.050          H  
ATOM   6208  N   TRP A 396       7.784 -14.293  84.130  1.00  2.720          N  
ATOM   6209  CA  TRP A 396       8.836 -13.484  84.745  1.00  2.990          C  
ATOM   6210  C   TRP A 396       8.317 -12.103  84.850  1.00  2.890          C  
ATOM   6211  O   TRP A 396       7.759 -11.582  83.891  1.00  2.740          O  
ATOM   6212  CB  TRP A 396      10.124 -13.426  83.930  1.00  4.080          C  
ATOM   6213  CG  TRP A 396      11.140 -12.578  84.604  1.00  4.080          C  
ATOM   6214  CD1 TRP A 396      12.063 -12.998  85.499  1.00  4.080          C  
ATOM   6215  CD2 TRP A 396      11.341 -11.132  84.467  1.00  4.080          C  
ATOM   6216  NE1 TRP A 396      12.823 -11.935  85.921  1.00  4.080          N  
ATOM   6217  CE2 TRP A 396      12.389 -10.792  85.305  1.00  4.080          C  
ATOM   6218  CE3 TRP A 396      10.711 -10.120  83.709  1.00  4.080          C  
ATOM   6219  CZ2 TRP A 396      12.844  -9.489  85.420  1.00  4.080          C  
ATOM   6220  CZ3 TRP A 396      11.157  -8.817  83.834  1.00  4.080          C  
ATOM   6221  CH2 TRP A 396      12.198  -8.509  84.668  1.00  4.080          C  
ATOM   6222  H   TRP A 396       7.713 -14.346  83.111  1.00  3.260          H  
ATOM   6223  HA  TRP A 396       9.052 -13.854  85.747  1.00  3.590          H  
ATOM   6224 1HB  TRP A 396      10.548 -14.403  83.809  1.00  4.890          H  
ATOM   6225 2HB  TRP A 396       9.920 -13.025  82.938  1.00  4.890          H  
ATOM   6226  HD1 TRP A 396      12.195 -14.023  85.831  1.00  4.890          H  
ATOM   6227  HE1 TRP A 396      13.598 -11.988  86.564  1.00  4.890          H  
ATOM   6228  HE3 TRP A 396       9.880 -10.359  83.044  1.00  4.890          H  
ATOM   6229  HZ2 TRP A 396      13.672  -9.229  86.074  1.00  4.890          H  
ATOM   6230  HZ3 TRP A 396      10.659  -8.045  83.250  1.00  4.890          H  
ATOM   6231  HH2 TRP A 396      12.528  -7.475  84.741  1.00  4.890          H  
ATOM   6232  N   VAL A 397       8.512 -11.478  85.978  1.00  3.040          N  
ATOM   6233  CA  VAL A 397       7.970 -10.161  86.152  1.00  3.050          C  
ATOM   6234  C   VAL A 397       8.994  -9.162  86.700  1.00  3.360          C  
ATOM   6235  O   VAL A 397      10.031  -9.533  87.270  1.00  3.630          O  
ATOM   6236  CB  VAL A 397       6.762 -10.306  87.072  1.00  4.270          C  
ATOM   6237  CG1 VAL A 397       5.701 -11.278  86.464  1.00  4.270          C  
ATOM   6238  CG2 VAL A 397       7.230 -10.823  88.279  1.00  4.270          C  
ATOM   6239  H   VAL A 397       9.023 -11.929  86.744  1.00  3.650          H  
ATOM   6240  HA  VAL A 397       7.635  -9.787  85.189  1.00  3.660          H  
ATOM   6241  HB  VAL A 397       6.296  -9.335  87.229  1.00  5.120          H  
ATOM   6242 1HG1 VAL A 397       4.888 -11.392  87.107  1.00  5.120          H  
ATOM   6243 2HG1 VAL A 397       5.352 -10.908  85.550  1.00  5.120          H  
ATOM   6244 3HG1 VAL A 397       6.125 -12.259  86.310  1.00  5.120          H  
ATOM   6245 1HG2 VAL A 397       6.485 -10.941  88.944  1.00  5.120          H  
ATOM   6246 2HG2 VAL A 397       7.662 -11.769  88.112  1.00  5.120          H  
ATOM   6247 3HG2 VAL A 397       7.941 -10.138  88.657  1.00  5.120          H  
ATOM   6248  N   THR A 398       8.617  -7.897  86.626  1.00  3.400          N  
ATOM   6249  CA  THR A 398       9.400  -6.783  87.127  1.00  3.760          C  
ATOM   6250  C   THR A 398      10.011  -7.015  88.506  1.00  3.840          C  
ATOM   6251  O   THR A 398       9.461  -7.741  89.336  1.00  3.830          O  
ATOM   6252  CB  THR A 398       8.534  -5.525  87.200  1.00  5.120          C  
ATOM   6253  OG1 THR A 398       9.359  -4.425  87.582  1.00  5.120          O  
ATOM   6254  CG2 THR A 398       7.402  -5.721  88.248  1.00  5.120          C  
ATOM   6255  H   THR A 398       7.746  -7.688  86.150  1.00  4.080          H  
ATOM   6256  HA  THR A 398      10.213  -6.602  86.425  1.00  4.510          H  
ATOM   6257  HB  THR A 398       8.097  -5.329  86.219  1.00  6.140          H  
ATOM   6258  HG1 THR A 398       8.869  -3.605  87.470  1.00  6.140          H  
ATOM   6259 1HG2 THR A 398       6.791  -4.822  88.287  1.00  6.140          H  
ATOM   6260 2HG2 THR A 398       6.779  -6.567  87.960  1.00  6.140          H  
ATOM   6261 3HG2 THR A 398       7.816  -5.906  89.235  1.00  6.140          H  
ATOM   6262  N   ASN A 399      11.164  -6.373  88.718  1.00  4.090          N  
ATOM   6263  CA  ASN A 399      11.970  -6.422  89.941  1.00  4.280          C  
ATOM   6264  C   ASN A 399      12.505  -7.802  90.341  1.00  4.330          C  
ATOM   6265  O   ASN A 399      12.626  -8.105  91.528  1.00  4.460          O  
ATOM   6266  CB  ASN A 399      11.167  -5.827  91.085  1.00  5.920          C  
ATOM   6267  CG  ASN A 399      10.823  -4.388  90.832  1.00  5.920          C  
ATOM   6268  OD1 ASN A 399      11.682  -3.594  90.418  1.00  5.920          O  
ATOM   6269  ND2 ASN A 399       9.585  -4.030  91.061  1.00  5.920          N  
ATOM   6270  H   ASN A 399      11.489  -5.779  87.966  1.00  4.910          H  
ATOM   6271  HA  ASN A 399      12.845  -5.788  89.782  1.00  5.140          H  
ATOM   6272 1HB  ASN A 399      10.250  -6.392  91.247  1.00  7.100          H  
ATOM   6273 2HB  ASN A 399      11.745  -5.887  92.005  1.00  7.100          H  
ATOM   6274 1HD2 ASN A 399       9.301  -3.084  90.913  1.00  7.100          H  
ATOM   6275 2HD2 ASN A 399       8.917  -4.702  91.388  1.00  7.100          H  
ATOM   6276  N   LYS A 400      12.905  -8.604  89.347  1.00  4.360          N  
ATOM   6277  CA  LYS A 400      13.491  -9.933  89.568  1.00  4.500          C  
ATOM   6278  C   LYS A 400      12.604 -10.870  90.371  1.00  4.350          C  
ATOM   6279  O   LYS A 400      13.060 -11.513  91.333  1.00  4.690          O  
ATOM   6280  CB  LYS A 400      14.845  -9.828  90.270  1.00  6.240          C  
ATOM   6281  CG  LYS A 400      15.917  -9.058  89.507  1.00  6.240          C  
ATOM   6282  CD  LYS A 400      17.232  -8.979  90.314  1.00  6.240          C  
ATOM   6283  CE  LYS A 400      17.993 -10.323  90.303  1.00  6.240          C  
ATOM   6284  NZ  LYS A 400      19.324 -10.234  90.979  1.00  6.240          N  
ATOM   6285  H   LYS A 400      12.781  -8.290  88.395  1.00  5.230          H  
ATOM   6286  HA  LYS A 400      13.644 -10.397  88.593  1.00  5.400          H  
ATOM   6287 1HB  LYS A 400      14.731  -9.375  91.252  1.00  7.490          H  
ATOM   6288 2HB  LYS A 400      15.215 -10.838  90.430  1.00  7.490          H  
ATOM   6289 1HG  LYS A 400      16.107  -9.554  88.554  1.00  7.490          H  
ATOM   6290 2HG  LYS A 400      15.561  -8.048  89.311  1.00  7.490          H  
ATOM   6291 1HD  LYS A 400      17.876  -8.212  89.884  1.00  7.490          H  
ATOM   6292 2HD  LYS A 400      17.012  -8.711  91.348  1.00  7.490          H  
ATOM   6293 1HE  LYS A 400      17.409 -11.082  90.816  1.00  7.490          H  
ATOM   6294 2HE  LYS A 400      18.135 -10.630  89.273  1.00  7.490          H  
ATOM   6295 1HZ  LYS A 400      19.776 -11.148  90.939  1.00  7.490          H  
ATOM   6296 2HZ  LYS A 400      19.909  -9.545  90.517  1.00  7.490          H  
ATOM   6297 3HZ  LYS A 400      19.196  -9.970  91.945  1.00  7.490          H  
ATOM   6298  N   LEU A 401      11.338 -10.939  89.992  1.00  4.000          N  
ATOM   6299  CA  LEU A 401      10.372 -11.787  90.666  1.00  3.850          C  
ATOM   6300  C   LEU A 401       9.748 -12.775  89.694  1.00  3.790          C  
ATOM   6301  O   LEU A 401       9.796 -12.574  88.478  1.00  4.030          O  
ATOM   6302  CB  LEU A 401       9.259 -10.916  91.264  1.00  5.450          C  
ATOM   6303  CG  LEU A 401       9.659  -9.795  92.204  1.00  5.450          C  
ATOM   6304  CD1 LEU A 401       8.457  -8.933  92.446  1.00  5.450          C  
ATOM   6305  CD2 LEU A 401      10.199 -10.356  93.500  1.00  5.450          C  
ATOM   6306  H   LEU A 401      11.019 -10.393  89.178  1.00  4.800          H  
ATOM   6307  HA  LEU A 401      10.871 -12.353  91.445  1.00  4.620          H  
ATOM   6308 1HB  LEU A 401       8.762 -10.450  90.496  1.00  6.540          H  
ATOM   6309 2HB  LEU A 401       8.557 -11.568  91.784  1.00  6.540          H  
ATOM   6310  HG  LEU A 401      10.407  -9.185  91.731  1.00  6.540          H  
ATOM   6311 1HD1 LEU A 401       8.749  -8.113  93.079  1.00  6.540          H  
ATOM   6312 2HD1 LEU A 401       8.099  -8.532  91.492  1.00  6.540          H  
ATOM   6313 3HD1 LEU A 401       7.676  -9.507  92.918  1.00  6.540          H  
ATOM   6314 1HD2 LEU A 401      10.485  -9.545  94.158  1.00  6.540          H  
ATOM   6315 2HD2 LEU A 401       9.443 -10.975  93.983  1.00  6.540          H  
ATOM   6316 3HD2 LEU A 401      11.065 -10.947  93.273  1.00  6.540          H  
ATOM   6317  N   TYR A 402       9.183 -13.844  90.227  1.00  3.760          N  
ATOM   6318  CA  TYR A 402       8.346 -14.731  89.435  1.00  3.770          C  
ATOM   6319  C   TYR A 402       6.935 -14.647  90.026  1.00  3.410          C  
ATOM   6320  O   TYR A 402       6.771 -14.665  91.257  1.00  3.460          O  
ATOM   6321  CB  TYR A 402       8.758 -16.220  89.509  1.00  5.270          C  
ATOM   6322  CG  TYR A 402      10.108 -16.689  88.946  1.00  5.270          C  
ATOM   6323  CD1 TYR A 402      10.967 -17.424  89.768  1.00  5.270          C  
ATOM   6324  CD2 TYR A 402      10.480 -16.428  87.632  1.00  5.270          C  
ATOM   6325  CE1 TYR A 402      12.170 -17.910  89.268  1.00  5.270          C  
ATOM   6326  CE2 TYR A 402      11.694 -16.907  87.148  1.00  5.270          C  
ATOM   6327  CZ  TYR A 402      12.526 -17.653  87.953  1.00  5.270          C  
ATOM   6328  OH  TYR A 402      13.709 -18.146  87.444  1.00  5.270          O  
ATOM   6329  H   TYR A 402       9.269 -13.982  91.231  1.00  4.510          H  
ATOM   6330  HA  TYR A 402       8.308 -14.391  88.397  1.00  4.520          H  
ATOM   6331 1HB  TYR A 402       8.734 -16.516  90.559  1.00  6.330          H  
ATOM   6332 2HB  TYR A 402       7.986 -16.804  89.010  1.00  6.330          H  
ATOM   6333  HD1 TYR A 402      10.688 -17.638  90.803  1.00  6.330          H  
ATOM   6334  HD2 TYR A 402       9.821 -15.855  86.980  1.00  6.330          H  
ATOM   6335  HE1 TYR A 402      12.829 -18.504  89.915  1.00  6.330          H  
ATOM   6336  HE2 TYR A 402      11.980 -16.708  86.127  1.00  6.330          H  
ATOM   6337  HH  TYR A 402      13.821 -17.816  86.552  1.00  6.330          H  
ATOM   6338  N   TRP A 403       5.911 -14.591  89.174  1.00  3.230          N  
ATOM   6339  CA  TRP A 403       4.536 -14.623  89.698  1.00  2.980          C  
ATOM   6340  C   TRP A 403       3.861 -15.849  89.093  1.00  2.930          C  
ATOM   6341  O   TRP A 403       3.979 -16.114  87.885  1.00  3.060          O  
ATOM   6342  CB  TRP A 403       3.728 -13.323  89.394  1.00  4.270          C  
ATOM   6343  CG  TRP A 403       4.246 -12.021  90.114  1.00  4.270          C  
ATOM   6344  CD1 TRP A 403       5.055 -11.948  91.208  1.00  4.270          C  
ATOM   6345  CD2 TRP A 403       4.052 -10.628  89.692  1.00  4.270          C  
ATOM   6346  NE1 TRP A 403       5.383 -10.640  91.479  1.00  4.270          N  
ATOM   6347  CE2 TRP A 403       4.811  -9.832  90.560  1.00  4.270          C  
ATOM   6348  CE3 TRP A 403       3.355 -10.014  88.646  1.00  4.270          C  
ATOM   6349  CZ2 TRP A 403       4.921  -8.475  90.393  1.00  4.270          C  
ATOM   6350  CZ3 TRP A 403       3.470  -8.654  88.477  1.00  4.270          C  
ATOM   6351  CH2 TRP A 403       4.248  -7.902  89.327  1.00  4.270          C  
ATOM   6352  H   TRP A 403       6.104 -14.587  88.166  1.00  3.880          H  
ATOM   6353  HA  TRP A 403       4.558 -14.758  90.777  1.00  3.580          H  
ATOM   6354 1HB  TRP A 403       3.721 -13.145  88.323  1.00  5.130          H  
ATOM   6355 2HB  TRP A 403       2.700 -13.476  89.698  1.00  5.130          H  
ATOM   6356  HD1 TRP A 403       5.414 -12.791  91.773  1.00  5.130          H  
ATOM   6357  HE1 TRP A 403       5.987 -10.314  92.212  1.00  5.130          H  
ATOM   6358  HE3 TRP A 403       2.760 -10.602  87.969  1.00  5.130          H  
ATOM   6359  HZ2 TRP A 403       5.528  -7.858  91.059  1.00  5.130          H  
ATOM   6360  HZ3 TRP A 403       2.932  -8.197  87.651  1.00  5.130          H  
ATOM   6361  HH2 TRP A 403       4.329  -6.825  89.174  1.00  5.130          H  
ATOM   6362  N   THR A 404       3.150 -16.591  89.936  1.00  2.930          N  
ATOM   6363  CA  THR A 404       2.454 -17.801  89.491  1.00  2.950          C  
ATOM   6364  C   THR A 404       0.989 -17.834  89.881  1.00  2.850          C  
ATOM   6365  O   THR A 404       0.621 -17.614  91.040  1.00  2.990          O  
ATOM   6366  CB  THR A 404       3.147 -19.085  90.029  1.00  4.120          C  
ATOM   6367  OG1 THR A 404       4.496 -19.152  89.542  1.00  4.120          O  
ATOM   6368  CG2 THR A 404       2.384 -20.355  89.580  1.00  4.120          C  
ATOM   6369  H   THR A 404       3.110 -16.306  90.920  1.00  3.520          H  
ATOM   6370  HA  THR A 404       2.493 -17.837  88.403  1.00  3.540          H  
ATOM   6371  HB  THR A 404       3.173 -19.057  91.117  1.00  4.950          H  
ATOM   6372  HG1 THR A 404       5.015 -18.467  89.971  1.00  4.950          H  
ATOM   6373 1HG2 THR A 404       2.898 -21.234  89.966  1.00  4.950          H  
ATOM   6374 2HG2 THR A 404       1.371 -20.350  89.968  1.00  4.950          H  
ATOM   6375 3HG2 THR A 404       2.353 -20.398  88.504  1.00  4.950          H  
ATOM   6376  N   ASP A 405       0.151 -18.165  88.908  1.00  2.840          N  
ATOM   6377  CA  ASP A 405      -1.274 -18.314  89.132  1.00  2.880          C  
ATOM   6378  C   ASP A 405      -1.527 -19.816  89.099  1.00  2.970          C  
ATOM   6379  O   ASP A 405      -1.440 -20.433  88.029  1.00  3.220          O  
ATOM   6380  CB  ASP A 405      -2.042 -17.600  88.029  1.00  4.020          C  
ATOM   6381  CG  ASP A 405      -1.769 -16.117  87.992  1.00  4.020          C  
ATOM   6382  OD1 ASP A 405      -1.267 -15.585  88.944  1.00  4.020          O  
ATOM   6383  OD2 ASP A 405      -2.030 -15.543  86.969  1.00  4.020          O  
ATOM   6384  H   ASP A 405       0.524 -18.334  87.969  1.00  3.410          H  
ATOM   6385  HA  ASP A 405      -1.550 -17.918  90.112  1.00  3.460          H  
ATOM   6386 1HB  ASP A 405      -1.779 -18.017  87.069  1.00  4.820          H  
ATOM   6387 2HB  ASP A 405      -3.109 -17.754  88.179  1.00  4.820          H  
ATOM   6388  N   ALA A 406      -1.764 -20.425  90.263  1.00  3.010          N  
ATOM   6389  CA  ALA A 406      -1.884 -21.885  90.371  1.00  3.220          C  
ATOM   6390  C   ALA A 406      -3.336 -22.364  90.339  1.00  3.320          C  
ATOM   6391  O   ALA A 406      -4.232 -21.724  90.924  1.00  3.440          O  
ATOM   6392  CB  ALA A 406      -1.218 -22.360  91.651  1.00  4.420          C  
ATOM   6393  H   ALA A 406      -1.872 -19.858  91.114  1.00  3.610          H  
ATOM   6394  HA  ALA A 406      -1.359 -22.330  89.532  1.00  3.860          H  
ATOM   6395 1HB  ALA A 406      -1.274 -23.446  91.712  1.00  5.310          H  
ATOM   6396 2HB  ALA A 406      -0.171 -22.052  91.655  1.00  5.310          H  
ATOM   6397 3HB  ALA A 406      -1.726 -21.920  92.511  1.00  5.310          H  
ATOM   6398  N   GLY A 407      -3.567 -23.578  89.788  1.00  3.440          N  
ATOM   6399  CA  GLY A 407      -4.887 -24.225  89.774  1.00  3.710          C  
ATOM   6400  C   GLY A 407      -5.202 -24.875  91.125  1.00  4.030          C  
ATOM   6401  O   GLY A 407      -5.499 -26.066  91.226  1.00  4.500          O  
ATOM   6402  H   GLY A 407      -2.820 -24.098  89.313  1.00  4.130          H  
ATOM   6403 1HA  GLY A 407      -5.654 -23.491  89.529  1.00  4.450          H  
ATOM   6404 2HA  GLY A 407      -4.903 -24.982  88.990  1.00  4.450          H  
ATOM   6405  N   THR A 408      -5.060 -24.056  92.157  1.00  3.880          N  
ATOM   6406  CA  THR A 408      -5.252 -24.344  93.555  1.00  4.190          C  
ATOM   6407  C   THR A 408      -6.086 -23.198  94.050  1.00  4.020          C  
ATOM   6408  O   THR A 408      -6.490 -23.149  95.213  1.00  4.200          O  
ATOM   6409  CB  THR A 408      -3.928 -24.396  94.332  1.00  5.740          C  
ATOM   6410  OG1 THR A 408      -3.312 -23.118  94.297  1.00  5.740          O  
ATOM   6411  CG2 THR A 408      -3.004 -25.385  93.689  1.00  5.740          C  
ATOM   6412  H   THR A 408      -4.850 -23.092  91.920  1.00  4.660          H  
ATOM   6413  HA  THR A 408      -5.808 -25.272  93.680  1.00  5.030          H  
ATOM   6414  HB  THR A 408      -4.116 -24.681  95.366  1.00  6.890          H  
ATOM   6415  HG1 THR A 408      -3.791 -22.528  94.889  1.00  6.890          H  
ATOM   6416 1HG2 THR A 408      -2.065 -25.416  94.236  1.00  6.890          H  
ATOM   6417 2HG2 THR A 408      -3.473 -26.367  93.706  1.00  6.890          H  
ATOM   6418 3HG2 THR A 408      -2.811 -25.095  92.664  1.00  6.890          H  
ATOM   6419  N   ASP A 409      -6.320 -22.262  93.120  1.00  3.890          N  
ATOM   6420  CA  ASP A 409      -7.030 -21.007  93.349  1.00  3.850          C  
ATOM   6421  C   ASP A 409      -6.197 -20.129  94.287  1.00  3.740          C  
ATOM   6422  O   ASP A 409      -6.698 -19.568  95.270  1.00  3.910          O  
ATOM   6423  CB  ASP A 409      -8.436 -21.282  93.938  1.00  5.410          C  
ATOM   6424  CG  ASP A 409      -9.283 -22.256  93.040  1.00  5.410          C  
ATOM   6425  OD1 ASP A 409      -8.998 -22.334  91.864  1.00  5.410          O  
ATOM   6426  OD2 ASP A 409     -10.195 -22.897  93.539  1.00  5.410          O  
ATOM   6427  H   ASP A 409      -5.904 -22.419  92.198  1.00  4.670          H  
ATOM   6428  HA  ASP A 409      -7.141 -20.484  92.396  1.00  4.620          H  
ATOM   6429 1HB  ASP A 409      -8.365 -21.688  94.942  1.00  6.490          H  
ATOM   6430 2HB  ASP A 409      -8.978 -20.338  94.023  1.00  6.490          H  
ATOM   6431  N   ARG A 410      -4.897 -20.029  93.962  1.00  3.540          N  
ATOM   6432  CA  ARG A 410      -3.927 -19.225  94.717  1.00  3.510          C  
ATOM   6433  C   ARG A 410      -2.944 -18.486  93.810  1.00  3.210          C  
ATOM   6434  O   ARG A 410      -2.570 -18.983  92.741  1.00  3.120          O  
ATOM   6435  CB  ARG A 410      -3.088 -20.084  95.662  1.00  4.930          C  
ATOM   6436  CG  ARG A 410      -3.828 -20.811  96.792  1.00  4.930          C  
ATOM   6437  CD  ARG A 410      -4.320 -19.873  97.814  1.00  4.930          C  
ATOM   6438  NE  ARG A 410      -4.923 -20.557  98.951  1.00  4.930          N  
ATOM   6439  CZ  ARG A 410      -6.207 -20.976  99.023  1.00  4.930          C  
ATOM   6440  NH1 ARG A 410      -7.043 -20.796  98.013  1.00  4.930          N  
ATOM   6441  NH2 ARG A 410      -6.630 -21.583 100.126  1.00  4.930          N  
ATOM   6442  H   ARG A 410      -4.593 -20.513  93.109  1.00  4.250          H  
ATOM   6443  HA  ARG A 410      -4.470 -18.476  95.293  1.00  4.210          H  
ATOM   6444 1HB  ARG A 410      -2.541 -20.822  95.086  1.00  5.910          H  
ATOM   6445 2HB  ARG A 410      -2.340 -19.444  96.138  1.00  5.910          H  
ATOM   6446 1HG  ARG A 410      -4.675 -21.361  96.390  1.00  5.910          H  
ATOM   6447 2HG  ARG A 410      -3.146 -21.509  97.275  1.00  5.910          H  
ATOM   6448 1HD  ARG A 410      -3.488 -19.272  98.180  1.00  5.910          H  
ATOM   6449 2HD  ARG A 410      -5.064 -19.214  97.379  1.00  5.910          H  
ATOM   6450  HE  ARG A 410      -4.332 -20.725  99.755  1.00  5.910          H  
ATOM   6451 1HH1 ARG A 410      -6.743 -20.331  97.138  1.00  5.910          H  
ATOM   6452 2HH1 ARG A 410      -7.994 -21.124  98.082  1.00  5.910          H  
ATOM   6453 1HH2 ARG A 410      -5.995 -21.725 100.901  1.00  5.910          H  
ATOM   6454 2HH2 ARG A 410      -7.583 -21.910 100.191  1.00  5.910          H  
ATOM   6455  N   ILE A 411      -2.501 -17.313  94.267  1.00  3.130          N  
ATOM   6456  CA  ILE A 411      -1.472 -16.533  93.577  1.00  2.950          C  
ATOM   6457  C   ILE A 411      -0.184 -16.502  94.397  1.00  3.150          C  
ATOM   6458  O   ILE A 411      -0.180 -16.144  95.573  1.00  3.280          O  
ATOM   6459  CB  ILE A 411      -1.951 -15.099  93.302  1.00  4.200          C  
ATOM   6460  CG1 ILE A 411      -3.161 -15.103  92.362  1.00  4.200          C  
ATOM   6461  CG2 ILE A 411      -0.770 -14.272  92.717  1.00  4.200          C  
ATOM   6462  CD1 ILE A 411      -3.912 -13.789  92.326  1.00  4.200          C  
ATOM   6463  H   ILE A 411      -2.866 -16.950  95.158  1.00  3.760          H  
ATOM   6464  HA  ILE A 411      -1.250 -17.008  92.622  1.00  3.540          H  
ATOM   6465  HB  ILE A 411      -2.291 -14.671  94.203  1.00  5.040          H  
ATOM   6466 1HG1 ILE A 411      -2.793 -15.311  91.347  1.00  5.040          H  
ATOM   6467 2HG1 ILE A 411      -3.847 -15.892  92.644  1.00  5.040          H  
ATOM   6468 1HG2 ILE A 411      -1.077 -13.255  92.540  1.00  5.040          H  
ATOM   6469 2HG2 ILE A 411       0.068 -14.254  93.403  1.00  5.040          H  
ATOM   6470 3HG2 ILE A 411      -0.448 -14.728  91.770  1.00  5.040          H  
ATOM   6471 1HD1 ILE A 411      -4.717 -13.869  91.607  1.00  5.040          H  
ATOM   6472 2HD1 ILE A 411      -4.311 -13.577  93.319  1.00  5.040          H  
ATOM   6473 3HD1 ILE A 411      -3.284 -12.988  92.042  1.00  5.040          H  
ATOM   6474  N   GLU A 412       0.925 -16.883  93.790  1.00  3.230          N  
ATOM   6475  CA  GLU A 412       2.168 -16.912  94.550  1.00  3.480          C  
ATOM   6476  C   GLU A 412       3.190 -15.883  94.065  1.00  3.420          C  
ATOM   6477  O   GLU A 412       3.389 -15.678  92.858  1.00  3.260          O  
ATOM   6478  CB  GLU A 412       2.741 -18.326  94.499  1.00  4.770          C  
ATOM   6479  CG  GLU A 412       1.810 -19.375  95.138  1.00  4.770          C  
ATOM   6480  CD  GLU A 412       2.357 -20.755  95.095  1.00  4.770          C  
ATOM   6481  OE1 GLU A 412       3.390 -20.932  94.505  1.00  4.770          O  
ATOM   6482  OE2 GLU A 412       1.743 -21.639  95.648  1.00  4.770          O  
ATOM   6483  H   GLU A 412       0.883 -17.173  92.807  1.00  3.880          H  
ATOM   6484  HA  GLU A 412       1.952 -16.682  95.592  1.00  4.180          H  
ATOM   6485 1HB  GLU A 412       2.923 -18.612  93.466  1.00  5.730          H  
ATOM   6486 2HB  GLU A 412       3.697 -18.352  95.024  1.00  5.730          H  
ATOM   6487 1HG  GLU A 412       1.630 -19.095  96.166  1.00  5.730          H  
ATOM   6488 2HG  GLU A 412       0.853 -19.361  94.617  1.00  5.730          H  
ATOM   6489  N   VAL A 413       3.872 -15.263  95.034  1.00  3.590          N  
ATOM   6490  CA  VAL A 413       4.913 -14.275  94.766  1.00  3.630          C  
ATOM   6491  C   VAL A 413       6.271 -14.732  95.286  1.00  3.880          C  
ATOM   6492  O   VAL A 413       6.452 -14.916  96.506  1.00  4.080          O  
ATOM   6493  CB  VAL A 413       4.565 -12.937  95.456  1.00  5.070          C  
ATOM   6494  CG1 VAL A 413       5.659 -11.894  95.195  1.00  5.070          C  
ATOM   6495  CG2 VAL A 413       3.229 -12.443  94.971  1.00  5.070          C  
ATOM   6496  H   VAL A 413       3.628 -15.479  96.007  1.00  4.310          H  
ATOM   6497  HA  VAL A 413       4.983 -14.125  93.688  1.00  4.360          H  
ATOM   6498  HB  VAL A 413       4.516 -13.094  96.525  1.00  6.080          H  
ATOM   6499 1HG1 VAL A 413       5.388 -10.972  95.688  1.00  6.080          H  
ATOM   6500 2HG1 VAL A 413       6.621 -12.240  95.573  1.00  6.080          H  
ATOM   6501 3HG1 VAL A 413       5.737 -11.713  94.129  1.00  6.080          H  
ATOM   6502 1HG2 VAL A 413       2.988 -11.503  95.470  1.00  6.080          H  
ATOM   6503 2HG2 VAL A 413       3.286 -12.286  93.901  1.00  6.080          H  
ATOM   6504 3HG2 VAL A 413       2.456 -13.180  95.192  1.00  6.080          H  
ATOM   6505  N   ALA A 414       7.256 -14.806  94.379  1.00  3.880          N  
ATOM   6506  CA  ALA A 414       8.590 -15.282  94.747  1.00  4.140          C  
ATOM   6507  C   ALA A 414       9.728 -14.523  94.084  1.00  4.260          C  
ATOM   6508  O   ALA A 414       9.580 -13.976  92.993  1.00  4.160          O  
ATOM   6509  CB  ALA A 414       8.718 -16.746  94.338  1.00  5.690          C  
ATOM   6510  H   ALA A 414       7.035 -14.621  93.391  1.00  4.660          H  
ATOM   6511  HA  ALA A 414       8.703 -15.171  95.823  1.00  4.970          H  
ATOM   6512 1HB  ALA A 414       9.701 -17.120  94.634  1.00  6.830          H  
ATOM   6513 2HB  ALA A 414       7.941 -17.337  94.810  1.00  6.830          H  
ATOM   6514 3HB  ALA A 414       8.615 -16.820  93.257  1.00  6.830          H  
ATOM   6515  N   ASN A 415      10.883 -14.519  94.742  1.00  4.550          N  
ATOM   6516  CA  ASN A 415      12.085 -13.924  94.170  1.00  4.740          C  
ATOM   6517  C   ASN A 415      12.733 -14.909  93.228  1.00  4.760          C  
ATOM   6518  O   ASN A 415      12.644 -16.117  93.455  1.00  4.770          O  
ATOM   6519  CB  ASN A 415      13.060 -13.515  95.257  1.00  6.560          C  
ATOM   6520  CG  ASN A 415      12.648 -12.294  96.013  1.00  6.560          C  
ATOM   6521  OD1 ASN A 415      12.219 -12.321  97.179  1.00  6.560          O  
ATOM   6522  ND2 ASN A 415      12.805 -11.175  95.362  1.00  6.560          N  
ATOM   6523  H   ASN A 415      10.925 -14.985  95.656  1.00  5.460          H  
ATOM   6524  HA  ASN A 415      11.811 -13.052  93.584  1.00  5.690          H  
ATOM   6525 1HB  ASN A 415      13.166 -14.336  95.962  1.00  7.870          H  
ATOM   6526 2HB  ASN A 415      14.042 -13.340  94.811  1.00  7.870          H  
ATOM   6527 1HD2 ASN A 415      12.572 -10.301  95.794  1.00  7.870          H  
ATOM   6528 2HD2 ASN A 415      13.155 -11.184  94.417  1.00  7.870          H  
ATOM   6529  N   THR A 416      13.469 -14.415  92.231  1.00  4.860          N  
ATOM   6530  CA  THR A 416      14.162 -15.349  91.355  1.00  4.910          C  
ATOM   6531  C   THR A 416      15.514 -15.783  91.944  1.00  5.270          C  
ATOM   6532  O   THR A 416      15.948 -16.920  91.748  1.00  5.360          O  
ATOM   6533  CB  THR A 416      14.409 -14.721  89.969  1.00  6.850          C  
ATOM   6534  OG1 THR A 416      15.285 -13.601  90.096  1.00  6.850          O  
ATOM   6535  CG2 THR A 416      13.110 -14.256  89.367  1.00  6.850          C  
ATOM   6536  H   THR A 416      13.506 -13.405  92.047  1.00  5.830          H  
ATOM   6537  HA  THR A 416      13.545 -16.236  91.232  1.00  5.890          H  
ATOM   6538  HB  THR A 416      14.840 -15.432  89.319  1.00  8.220          H  
ATOM   6539  HG1 THR A 416      15.669 -13.388  89.202  1.00  8.220          H  
ATOM   6540 1HG2 THR A 416      13.297 -13.812  88.389  1.00  8.220          H  
ATOM   6541 2HG2 THR A 416      12.455 -15.068  89.266  1.00  8.220          H  
ATOM   6542 3HG2 THR A 416      12.661 -13.545  89.999  1.00  8.220          H  
ATOM   6543  N   ASP A 417      16.080 -14.971  92.839  1.00  5.510          N  
ATOM   6544  CA  ASP A 417      17.393 -15.243  93.443  1.00  5.910          C  
ATOM   6545  C   ASP A 417      17.641 -16.597  94.177  1.00  5.990          C  
ATOM   6546  O   ASP A 417      18.736 -17.141  94.031  1.00  6.470          O  
ATOM   6547  CB  ASP A 417      17.724 -14.142  94.456  1.00  8.110          C  
ATOM   6548  CG  ASP A 417      18.078 -12.776  93.850  1.00  8.110          C  
ATOM   6549  OD1 ASP A 417      18.360 -12.674  92.679  1.00  8.110          O  
ATOM   6550  OD2 ASP A 417      18.043 -11.830  94.584  1.00  8.110          O  
ATOM   6551  H   ASP A 417      15.664 -14.061  92.968  1.00  6.610          H  
ATOM   6552  HA  ASP A 417      18.122 -15.182  92.634  1.00  7.090          H  
ATOM   6553 1HB  ASP A 417      16.878 -14.003  95.119  1.00  9.740          H  
ATOM   6554 2HB  ASP A 417      18.561 -14.472  95.073  1.00  9.740          H  
ATOM   6555  N   GLY A 418      16.703 -17.168  94.970  1.00  5.610          N  
ATOM   6556  CA  GLY A 418      15.369 -16.694  95.306  1.00  5.720          C  
ATOM   6557  C   GLY A 418      14.629 -17.743  96.136  1.00  5.560          C  
ATOM   6558  O   GLY A 418      15.139 -18.858  96.363  1.00  5.740          O  
ATOM   6559  H   GLY A 418      16.954 -18.043  95.401  1.00  6.730          H  
ATOM   6560 1HA  GLY A 418      15.423 -15.755  95.850  1.00  6.860          H  
ATOM   6561 2HA  GLY A 418      14.800 -16.532  94.410  1.00  6.860          H  
ATOM   6562  N   SER A 419      13.436 -17.351  96.601  1.00  5.410          N  
ATOM   6563  CA  SER A 419      12.511 -18.161  97.394  1.00  5.440          C  
ATOM   6564  C   SER A 419      11.114 -17.541  97.388  1.00  5.220          C  
ATOM   6565  O   SER A 419      10.960 -16.340  97.115  1.00  5.460          O  
ATOM   6566  CB  SER A 419      13.001 -18.261  98.827  1.00  7.600          C  
ATOM   6567  OG  SER A 419      12.954 -17.018  99.456  1.00  7.600          O  
ATOM   6568  H   SER A 419      13.137 -16.416  96.378  1.00  6.490          H  
ATOM   6569  HA  SER A 419      12.432 -19.148  96.949  1.00  6.530          H  
ATOM   6570 1HB  SER A 419      12.383 -18.974  99.375  1.00  9.120          H  
ATOM   6571 2HB  SER A 419      14.022 -18.628  98.843  1.00  9.120          H  
ATOM   6572  HG  SER A 419      13.275 -17.166 100.347  1.00  9.120          H  
ATOM   6573  N   MET A 420      10.078 -18.334  97.716  1.00  4.900          N  
ATOM   6574  CA  MET A 420       8.729 -17.775  97.820  1.00  4.680          C  
ATOM   6575  C   MET A 420       8.599 -16.918  99.053  1.00  4.660          C  
ATOM   6576  O   MET A 420       9.121 -17.262 100.114  1.00  4.840          O  
ATOM   6577  CB  MET A 420       7.670 -18.868  97.785  1.00  6.640          C  
ATOM   6578  CG  MET A 420       6.215 -18.345  97.780  1.00  6.640          C  
ATOM   6579  SD  MET A 420       4.994 -19.656  97.669  1.00  6.640          S  
ATOM   6580  CE  MET A 420       5.061 -20.395  99.297  1.00  6.640          C  
ATOM   6581  H   MET A 420      10.209 -19.329  97.907  1.00  5.880          H  
ATOM   6582  HA  MET A 420       8.556 -17.124  96.986  1.00  5.620          H  
ATOM   6583 1HB  MET A 420       7.801 -19.455  96.881  1.00  7.970          H  
ATOM   6584 2HB  MET A 420       7.814 -19.528  98.632  1.00  7.970          H  
ATOM   6585 1HG  MET A 420       6.013 -17.786  98.693  1.00  7.970          H  
ATOM   6586 2HG  MET A 420       6.069 -17.670  96.933  1.00  7.970          H  
ATOM   6587 1HE  MET A 420       4.339 -21.216  99.345  1.00  7.970          H  
ATOM   6588 2HE  MET A 420       6.057 -20.786  99.487  1.00  7.970          H  
ATOM   6589 3HE  MET A 420       4.812 -19.646 100.048  1.00  7.970          H  
ATOM   6590  N   ARG A 421       7.900 -15.792  98.918  1.00  4.770          N  
ATOM   6591  CA  ARG A 421       7.731 -14.905 100.052  1.00  5.080          C  
ATOM   6592  C   ARG A 421       6.281 -14.785 100.490  1.00  4.890          C  
ATOM   6593  O   ARG A 421       5.988 -14.797 101.688  1.00  5.160          O  
ATOM   6594  CB  ARG A 421       8.228 -13.518  99.681  1.00  6.990          C  
ATOM   6595  CG  ARG A 421       9.695 -13.426  99.241  1.00  6.990          C  
ATOM   6596  CD  ARG A 421      10.656 -13.743 100.318  1.00  6.990          C  
ATOM   6597  NE  ARG A 421      12.029 -13.537  99.874  1.00  6.990          N  
ATOM   6598  CZ  ARG A 421      13.130 -13.741 100.633  1.00  6.990          C  
ATOM   6599  NH1 ARG A 421      13.015 -14.158 101.884  1.00  6.990          N  
ATOM   6600  NH2 ARG A 421      14.333 -13.517 100.124  1.00  6.990          N  
ATOM   6601  H   ARG A 421       7.468 -15.550  98.022  1.00  5.720          H  
ATOM   6602  HA  ARG A 421       8.305 -15.290 100.890  1.00  6.100          H  
ATOM   6603 1HB  ARG A 421       7.623 -13.131  98.863  1.00  8.390          H  
ATOM   6604 2HB  ARG A 421       8.089 -12.849 100.528  1.00  8.390          H  
ATOM   6605 1HG  ARG A 421       9.876 -14.128  98.422  1.00  8.390          H  
ATOM   6606 2HG  ARG A 421       9.902 -12.415  98.891  1.00  8.390          H  
ATOM   6607 1HD  ARG A 421      10.466 -13.100 101.175  1.00  8.390          H  
ATOM   6608 2HD  ARG A 421      10.551 -14.789 100.602  1.00  8.390          H  
ATOM   6609  HE  ARG A 421      12.162 -13.213  98.904  1.00  8.390          H  
ATOM   6610 1HH1 ARG A 421      12.103 -14.333 102.279  1.00  8.390          H  
ATOM   6611 2HH1 ARG A 421      13.841 -14.306 102.446  1.00  8.390          H  
ATOM   6612 1HH2 ARG A 421      14.424 -13.199  99.169  1.00  8.390          H  
ATOM   6613 2HH2 ARG A 421      15.157 -13.665 100.685  1.00  8.390          H  
ATOM   6614  N   THR A 422       5.379 -14.661  99.519  1.00  4.460          N  
ATOM   6615  CA  THR A 422       3.976 -14.426  99.830  1.00  4.290          C  
ATOM   6616  C   THR A 422       3.009 -15.285  99.034  1.00  4.050          C  
ATOM   6617  O   THR A 422       3.218 -15.564  97.848  1.00  3.880          O  
ATOM   6618  CB  THR A 422       3.627 -12.917  99.663  1.00  6.070          C  
ATOM   6619  OG1 THR A 422       4.412 -12.145 100.585  1.00  6.070          O  
ATOM   6620  CG2 THR A 422       2.155 -12.631  99.910  1.00  6.070          C  
ATOM   6621  H   THR A 422       5.683 -14.702  98.548  1.00  5.350          H  
ATOM   6622  HA  THR A 422       3.822 -14.670 100.881  1.00  5.150          H  
ATOM   6623  HB  THR A 422       3.873 -12.604  98.659  1.00  7.290          H  
ATOM   6624  HG1 THR A 422       4.260 -11.192 100.418  1.00  7.290          H  
ATOM   6625 1HG2 THR A 422       1.983 -11.565  99.785  1.00  7.290          H  
ATOM   6626 2HG2 THR A 422       1.541 -13.165  99.208  1.00  7.290          H  
ATOM   6627 3HG2 THR A 422       1.888 -12.922 100.923  1.00  7.290          H  
ATOM   6628  N   VAL A 423       1.945 -15.718  99.703  1.00  4.050          N  
ATOM   6629  CA  VAL A 423       0.858 -16.397  99.025  1.00  3.860          C  
ATOM   6630  C   VAL A 423      -0.364 -15.519  99.198  1.00  3.690          C  
ATOM   6631  O   VAL A 423      -0.742 -15.160 100.315  1.00  3.780          O  
ATOM   6632  CB  VAL A 423       0.598 -17.807  99.568  1.00  5.480          C  
ATOM   6633  CG1 VAL A 423      -0.589 -18.441  98.794  1.00  5.480          C  
ATOM   6634  CG2 VAL A 423       1.864 -18.636  99.414  1.00  5.480          C  
ATOM   6635  H   VAL A 423       1.865 -15.501 100.690  1.00  4.860          H  
ATOM   6636  HA  VAL A 423       1.078 -16.473  97.960  1.00  4.630          H  
ATOM   6637  HB  VAL A 423       0.316 -17.755 100.619  1.00  6.580          H  
ATOM   6638 1HG1 VAL A 423      -0.778 -19.442  99.174  1.00  6.580          H  
ATOM   6639 2HG1 VAL A 423      -1.489 -17.836  98.919  1.00  6.580          H  
ATOM   6640 3HG1 VAL A 423      -0.337 -18.499  97.731  1.00  6.580          H  
ATOM   6641 1HG2 VAL A 423       1.696 -19.643  99.790  1.00  6.580          H  
ATOM   6642 2HG2 VAL A 423       2.137 -18.682  98.366  1.00  6.580          H  
ATOM   6643 3HG2 VAL A 423       2.674 -18.175  99.974  1.00  6.580          H  
ATOM   6644  N   LEU A 424      -0.935 -15.142  98.081  1.00  3.480          N  
ATOM   6645  CA  LEU A 424      -2.064 -14.256  98.011  1.00  3.360          C  
ATOM   6646  C   LEU A 424      -3.348 -15.026  97.778  1.00  3.390          C  
ATOM   6647  O   LEU A 424      -3.386 -16.024  97.039  1.00  3.280          O  
ATOM   6648  CB  LEU A 424      -1.789 -13.296  96.871  1.00  4.750          C  
ATOM   6649  CG  LEU A 424      -0.527 -12.448  96.996  1.00  4.750          C  
ATOM   6650  CD1 LEU A 424      -0.301 -11.790  95.715  1.00  4.750          C  
ATOM   6651  CD2 LEU A 424      -0.703 -11.402  98.092  1.00  4.750          C  
ATOM   6652  H   LEU A 424      -0.561 -15.504  97.206  1.00  4.180          H  
ATOM   6653  HA  LEU A 424      -2.158 -13.724  98.953  1.00  4.030          H  
ATOM   6654 1HB  LEU A 424      -1.649 -13.880  96.013  1.00  5.700          H  
ATOM   6655 2HB  LEU A 424      -2.650 -12.645  96.724  1.00  5.700          H  
ATOM   6656  HG  LEU A 424       0.332 -13.078  97.214  1.00  5.700          H  
ATOM   6657 1HD1 LEU A 424       0.589 -11.170  95.771  1.00  5.700          H  
ATOM   6658 2HD1 LEU A 424      -0.172 -12.532  94.945  1.00  5.700          H  
ATOM   6659 3HD1 LEU A 424      -1.145 -11.202  95.493  1.00  5.700          H  
ATOM   6660 1HD2 LEU A 424       0.185 -10.797  98.151  1.00  5.700          H  
ATOM   6661 2HD2 LEU A 424      -1.556 -10.767  97.860  1.00  5.700          H  
ATOM   6662 3HD2 LEU A 424      -0.865 -11.884  99.052  1.00  5.700          H  
ATOM   6663  N   ILE A 425      -4.420 -14.542  98.389  1.00  3.610          N  
ATOM   6664  CA  ILE A 425      -5.714 -15.169  98.241  1.00  3.760          C  
ATOM   6665  C   ILE A 425      -6.808 -14.194  97.891  1.00  3.730          C  
ATOM   6666  O   ILE A 425      -6.684 -12.987  98.097  1.00  3.770          O  
ATOM   6667  CB  ILE A 425      -6.159 -15.859  99.548  1.00  5.200          C  
ATOM   6668  CG1 ILE A 425      -6.336 -14.797 100.701  1.00  5.200          C  
ATOM   6669  CG2 ILE A 425      -5.137 -16.919  99.928  1.00  5.200          C  
ATOM   6670  CD1 ILE A 425      -7.026 -15.318 101.946  1.00  5.200          C  
ATOM   6671  H   ILE A 425      -4.325 -13.718  98.968  1.00  4.330          H  
ATOM   6672  HA  ILE A 425      -5.656 -15.912  97.446  1.00  4.510          H  
ATOM   6673  HB  ILE A 425      -7.118 -16.324  99.387  1.00  6.240          H  
ATOM   6674 1HG1 ILE A 425      -5.353 -14.428 100.983  1.00  6.240          H  
ATOM   6675 2HG1 ILE A 425      -6.936 -13.963 100.351  1.00  6.240          H  
ATOM   6676 1HG2 ILE A 425      -5.445 -17.444 100.822  1.00  6.240          H  
ATOM   6677 2HG2 ILE A 425      -5.068 -17.607  99.122  1.00  6.240          H  
ATOM   6678 3HG2 ILE A 425      -4.164 -16.461 100.099  1.00  6.240          H  
ATOM   6679 1HD1 ILE A 425      -7.101 -14.512 102.674  1.00  6.240          H  
ATOM   6680 2HD1 ILE A 425      -8.033 -15.655 101.679  1.00  6.240          H  
ATOM   6681 3HD1 ILE A 425      -6.469 -16.138 102.381  1.00  6.240          H  
ATOM   6682  N   TRP A 426      -7.906 -14.747  97.422  1.00  3.730          N  
ATOM   6683  CA  TRP A 426      -9.145 -14.020  97.261  1.00  3.800          C  
ATOM   6684  C   TRP A 426      -9.713 -13.994  98.662  1.00  4.220          C  
ATOM   6685  O   TRP A 426      -9.695 -15.024  99.337  1.00  4.380          O  
ATOM   6686  CB  TRP A 426     -10.043 -14.734  96.288  1.00  5.290          C  
ATOM   6687  CG  TRP A 426     -11.350 -14.113  96.027  1.00  5.290          C  
ATOM   6688  CD1 TRP A 426     -12.511 -14.514  96.545  1.00  5.290          C  
ATOM   6689  CD2 TRP A 426     -11.667 -13.027  95.135  1.00  5.290          C  
ATOM   6690  NE1 TRP A 426     -13.536 -13.797  96.042  1.00  5.290          N  
ATOM   6691  CE2 TRP A 426     -13.045 -12.877  95.169  1.00  5.290          C  
ATOM   6692  CE3 TRP A 426     -10.915 -12.206  94.310  1.00  5.290          C  
ATOM   6693  CZ2 TRP A 426     -13.701 -11.945  94.396  1.00  5.290          C  
ATOM   6694  CZ3 TRP A 426     -11.580 -11.271  93.528  1.00  5.290          C  
ATOM   6695  CH2 TRP A 426     -12.924 -11.141  93.564  1.00  5.290          C  
ATOM   6696  H   TRP A 426      -7.890 -15.741  97.241  1.00  4.480          H  
ATOM   6697  HA  TRP A 426      -8.949 -13.002  96.922  1.00  4.560          H  
ATOM   6698 1HB  TRP A 426      -9.534 -14.775  95.353  1.00  6.350          H  
ATOM   6699 2HB  TRP A 426     -10.207 -15.762  96.612  1.00  6.350          H  
ATOM   6700  HD1 TRP A 426     -12.620 -15.312  97.233  1.00  6.350          H  
ATOM   6701  HE1 TRP A 426     -14.548 -13.986  96.264  1.00  6.350          H  
ATOM   6702  HE3 TRP A 426      -9.831 -12.302  94.261  1.00  6.350          H  
ATOM   6703  HZ2 TRP A 426     -14.785 -11.846  94.423  1.00  6.350          H  
ATOM   6704  HZ3 TRP A 426     -11.001 -10.657  92.878  1.00  6.350          H  
ATOM   6705  HH2 TRP A 426     -13.394 -10.398  92.926  1.00  6.350          H  
ATOM   6706  N   GLU A 427     -10.266 -12.880  99.106  1.00  4.490          N  
ATOM   6707  CA  GLU A 427     -10.717 -12.808 100.497  1.00  4.990          C  
ATOM   6708  C   GLU A 427     -11.714 -13.892 100.910  1.00  4.940          C  
ATOM   6709  O   GLU A 427     -11.654 -14.388 102.034  1.00  5.390          O  
ATOM   6710  CB  GLU A 427     -11.337 -11.439 100.770  1.00  6.790          C  
ATOM   6711  CG  GLU A 427     -10.337 -10.285 100.800  1.00  6.790          C  
ATOM   6712  CD  GLU A 427     -10.995  -8.949 101.019  1.00  6.790          C  
ATOM   6713  OE1 GLU A 427     -12.202  -8.899 101.011  1.00  6.790          O  
ATOM   6714  OE2 GLU A 427     -10.293  -7.982 101.195  1.00  6.790          O  
ATOM   6715  H   GLU A 427     -10.304 -12.062  98.508  1.00  5.390          H  
ATOM   6716  HA  GLU A 427      -9.836 -12.912 101.133  1.00  5.990          H  
ATOM   6717 1HB  GLU A 427     -12.079 -11.220 100.001  1.00  8.140          H  
ATOM   6718 2HB  GLU A 427     -11.858 -11.461 101.727  1.00  8.140          H  
ATOM   6719 1HG  GLU A 427      -9.622 -10.462 101.603  1.00  8.140          H  
ATOM   6720 2HG  GLU A 427      -9.786 -10.264  99.860  1.00  8.140          H  
ATOM   6721  N   ASN A 428     -12.618 -14.278 100.015  1.00  4.540          N  
ATOM   6722  CA  ASN A 428     -13.604 -15.306 100.347  1.00  4.540          C  
ATOM   6723  C   ASN A 428     -13.221 -16.705  99.838  1.00  4.490          C  
ATOM   6724  O   ASN A 428     -14.042 -17.619  99.859  1.00  4.580          O  
ATOM   6725  CB  ASN A 428     -14.970 -14.914  99.816  1.00  6.360          C  
ATOM   6726  CG  ASN A 428     -15.544 -13.717 100.523  1.00  6.360          C  
ATOM   6727  OD1 ASN A 428     -15.324 -13.498 101.722  1.00  6.360          O  
ATOM   6728  ND2 ASN A 428     -16.297 -12.932  99.801  1.00  6.360          N  
ATOM   6729  H   ASN A 428     -12.628 -13.827  99.110  1.00  5.450          H  
ATOM   6730  HA  ASN A 428     -13.671 -15.378 101.433  1.00  5.450          H  
ATOM   6731 1HB  ASN A 428     -14.892 -14.687  98.752  1.00  7.630          H  
ATOM   6732 2HB  ASN A 428     -15.661 -15.751  99.915  1.00  7.630          H  
ATOM   6733 1HD2 ASN A 428     -16.716 -12.122 100.212  1.00  7.630          H  
ATOM   6734 2HD2 ASN A 428     -16.471 -13.155  98.839  1.00  7.630          H  
ATOM   6735  N   LEU A 429     -11.993 -16.856  99.340  1.00  4.480          N  
ATOM   6736  CA  LEU A 429     -11.464 -18.108  98.781  1.00  4.550          C  
ATOM   6737  C   LEU A 429     -12.306 -18.747  97.656  1.00  4.220          C  
ATOM   6738  O   LEU A 429     -12.249 -19.961  97.448  1.00  4.050          O  
ATOM   6739  CB  LEU A 429     -11.264 -19.132  99.908  1.00  6.340          C  
ATOM   6740  CG  LEU A 429     -10.347 -18.687 101.093  1.00  6.340          C  
ATOM   6741  CD1 LEU A 429     -10.295 -19.803 102.110  1.00  6.340          C  
ATOM   6742  CD2 LEU A 429      -8.938 -18.340 100.589  1.00  6.340          C  
ATOM   6743  H   LEU A 429     -11.343 -16.068  99.410  1.00  5.380          H  
ATOM   6744  HA  LEU A 429     -10.498 -17.880  98.339  1.00  5.460          H  
ATOM   6745 1HB  LEU A 429     -12.240 -19.383 100.320  1.00  7.610          H  
ATOM   6746 2HB  LEU A 429     -10.837 -20.035  99.477  1.00  7.610          H  
ATOM   6747  HG  LEU A 429     -10.777 -17.809 101.579  1.00  7.610          H  
ATOM   6748 1HD1 LEU A 429      -9.674 -19.501 102.952  1.00  7.610          H  
ATOM   6749 2HD1 LEU A 429     -11.305 -20.018 102.462  1.00  7.610          H  
ATOM   6750 3HD1 LEU A 429      -9.874 -20.695 101.650  1.00  7.610          H  
ATOM   6751 1HD2 LEU A 429      -8.321 -18.043 101.433  1.00  7.610          H  
ATOM   6752 2HD2 LEU A 429      -8.495 -19.201 100.108  1.00  7.610          H  
ATOM   6753 3HD2 LEU A 429      -8.992 -17.521  99.889  1.00  7.610          H  
ATOM   6754  N   ASP A 430     -13.030 -17.922  96.913  1.00  4.250          N  
ATOM   6755  CA  ASP A 430     -13.852 -18.298  95.770  1.00  4.040          C  
ATOM   6756  C   ASP A 430     -12.945 -18.828  94.652  1.00  3.910          C  
ATOM   6757  O   ASP A 430     -11.778 -18.453  94.566  1.00  3.920          O  
ATOM   6758  CB  ASP A 430     -14.637 -17.068  95.275  1.00  5.740          C  
ATOM   6759  CG  ASP A 430     -15.745 -16.521  96.290  1.00  5.740          C  
ATOM   6760  OD1 ASP A 430     -16.237 -17.284  97.084  1.00  5.740          O  
ATOM   6761  OD2 ASP A 430     -16.002 -15.302  96.297  1.00  5.740          O  
ATOM   6762  H   ASP A 430     -13.036 -16.962  97.192  1.00  5.100          H  
ATOM   6763  HA  ASP A 430     -14.545 -19.085  96.069  1.00  4.850          H  
ATOM   6764 1HB  ASP A 430     -13.958 -16.282  95.000  1.00  6.890          H  
ATOM   6765 2HB  ASP A 430     -15.154 -17.340  94.348  1.00  6.890          H  
ATOM   6766  N   ARG A 431     -13.472 -19.699  93.795  1.00  3.830          N  
ATOM   6767  CA  ARG A 431     -12.716 -20.242  92.662  1.00  3.690          C  
ATOM   6768  C   ARG A 431     -12.823 -19.314  91.446  1.00  3.520          C  
ATOM   6769  O   ARG A 431     -13.930 -19.080  90.981  1.00  3.460          O  
ATOM   6770  CB  ARG A 431     -13.257 -21.617  92.307  1.00  5.220          C  
ATOM   6771  CG  ARG A 431     -12.655 -22.277  91.078  1.00  5.220          C  
ATOM   6772  CD  ARG A 431     -13.017 -23.695  91.000  1.00  5.220          C  
ATOM   6773  NE  ARG A 431     -12.303 -24.467  92.025  1.00  5.220          N  
ATOM   6774  CZ  ARG A 431     -12.545 -25.757  92.347  1.00  5.220          C  
ATOM   6775  NH1 ARG A 431     -13.492 -26.443  91.728  1.00  5.220          N  
ATOM   6776  NH2 ARG A 431     -11.823 -26.336  93.293  1.00  5.220          N  
ATOM   6777  H   ARG A 431     -14.433 -19.983  93.926  1.00  4.600          H  
ATOM   6778  HA  ARG A 431     -11.687 -20.363  92.984  1.00  4.430          H  
ATOM   6779 1HB  ARG A 431     -13.084 -22.288  93.149  1.00  6.270          H  
ATOM   6780 2HB  ARG A 431     -14.332 -21.557  92.151  1.00  6.270          H  
ATOM   6781 1HG  ARG A 431     -12.981 -21.766  90.168  1.00  6.270          H  
ATOM   6782 2HG  ARG A 431     -11.578 -22.254  91.142  1.00  6.270          H  
ATOM   6783 1HD  ARG A 431     -14.088 -23.802  91.164  1.00  6.270          H  
ATOM   6784 2HD  ARG A 431     -12.747 -24.083  90.020  1.00  6.270          H  
ATOM   6785  HE  ARG A 431     -11.536 -23.976  92.540  1.00  6.270          H  
ATOM   6786 1HH1 ARG A 431     -14.045 -26.008  91.005  1.00  6.270          H  
ATOM   6787 2HH1 ARG A 431     -13.664 -27.407  91.976  1.00  6.270          H  
ATOM   6788 1HH2 ARG A 431     -11.096 -25.806  93.769  1.00  6.270          H  
ATOM   6789 2HH2 ARG A 431     -11.991 -27.296  93.545  1.00  6.270          H  
ATOM   6790  N   PRO A 432     -11.709 -18.834  90.857  1.00  3.610          N  
ATOM   6791  CA  PRO A 432     -11.684 -17.874  89.770  1.00  3.550          C  
ATOM   6792  C   PRO A 432     -12.187 -18.466  88.479  1.00  3.190          C  
ATOM   6793  O   PRO A 432     -12.063 -19.671  88.256  1.00  3.250          O  
ATOM   6794  CB  PRO A 432     -10.192 -17.552  89.627  1.00  5.320          C  
ATOM   6795  CG  PRO A 432      -9.491 -18.797  90.103  1.00  5.320          C  
ATOM   6796  CD  PRO A 432     -10.376 -19.363  91.202  1.00  5.320          C  
ATOM   6797  HA  PRO A 432     -12.266 -16.981  90.050  1.00  4.260          H  
ATOM   6798 1HB  PRO A 432      -9.967 -17.327  88.574  1.00  6.390          H  
ATOM   6799 2HB  PRO A 432      -9.926 -16.664  90.181  1.00  6.390          H  
ATOM   6800 1HG  PRO A 432      -9.368 -19.503  89.262  1.00  6.390          H  
ATOM   6801 2HG  PRO A 432      -8.487 -18.558  90.460  1.00  6.390          H  
ATOM   6802 1HD  PRO A 432     -10.351 -20.440  91.102  1.00  6.390          H  
ATOM   6803 2HD  PRO A 432     -10.048 -19.035  92.183  1.00  6.390          H  
ATOM   6804  N   ARG A 433     -12.676 -17.601  87.603  1.00  2.980          N  
ATOM   6805  CA  ARG A 433     -13.020 -17.965  86.248  1.00  2.840          C  
ATOM   6806  C   ARG A 433     -11.712 -17.972  85.494  1.00  2.630          C  
ATOM   6807  O   ARG A 433     -11.450 -18.837  84.658  1.00  2.730          O  
ATOM   6808  CB  ARG A 433     -14.009 -16.981  85.648  1.00  4.030          C  
ATOM   6809  CG  ARG A 433     -14.460 -17.293  84.259  1.00  4.030          C  
ATOM   6810  CD  ARG A 433     -15.703 -16.547  83.933  1.00  4.030          C  
ATOM   6811  NE  ARG A 433     -16.161 -16.769  82.555  1.00  4.030          N  
ATOM   6812  CZ  ARG A 433     -16.746 -17.921  82.095  1.00  4.030          C  
ATOM   6813  NH1 ARG A 433     -16.890 -18.974  82.888  1.00  4.030          N  
ATOM   6814  NH2 ARG A 433     -17.176 -18.015  80.852  1.00  4.030          N  
ATOM   6815  H   ARG A 433     -12.759 -16.618  87.856  1.00  3.580          H  
ATOM   6816  HA  ARG A 433     -13.449 -18.967  86.234  1.00  3.410          H  
ATOM   6817 1HB  ARG A 433     -14.888 -16.918  86.286  1.00  4.840          H  
ATOM   6818 2HB  ARG A 433     -13.564 -15.987  85.617  1.00  4.840          H  
ATOM   6819 1HG  ARG A 433     -13.687 -16.983  83.554  1.00  4.840          H  
ATOM   6820 2HG  ARG A 433     -14.615 -18.361  84.171  1.00  4.840          H  
ATOM   6821 1HD  ARG A 433     -16.479 -16.835  84.615  1.00  4.840          H  
ATOM   6822 2HD  ARG A 433     -15.515 -15.475  84.054  1.00  4.840          H  
ATOM   6823  HE  ARG A 433     -16.090 -15.953  81.913  1.00  4.840          H  
ATOM   6824 1HH1 ARG A 433     -16.568 -18.947  83.839  1.00  4.840          H  
ATOM   6825 2HH1 ARG A 433     -17.323 -19.816  82.533  1.00  4.840          H  
ATOM   6826 1HH2 ARG A 433     -17.120 -17.224  80.208  1.00  4.840          H  
ATOM   6827 2HH2 ARG A 433     -17.602 -18.869  80.535  1.00  4.840          H  
ATOM   6828  N   ASP A 434     -10.910 -16.965  85.819  1.00  2.450          N  
ATOM   6829  CA  ASP A 434      -9.599 -16.758  85.240  1.00  2.320          C  
ATOM   6830  C   ASP A 434      -8.770 -15.823  86.114  1.00  2.090          C  
ATOM   6831  O   ASP A 434      -9.298 -15.167  87.027  1.00  2.140          O  
ATOM   6832  CB  ASP A 434      -9.719 -16.184  83.813  1.00  3.300          C  
ATOM   6833  CG  ASP A 434      -8.466 -16.403  82.958  1.00  3.300          C  
ATOM   6834  OD1 ASP A 434      -7.522 -16.969  83.479  1.00  3.300          O  
ATOM   6835  OD2 ASP A 434      -8.458 -16.004  81.811  1.00  3.300          O  
ATOM   6836  H   ASP A 434     -11.269 -16.314  86.520  1.00  2.940          H  
ATOM   6837  HA  ASP A 434      -9.088 -17.719  85.187  1.00  2.780          H  
ATOM   6838 1HB  ASP A 434     -10.568 -16.644  83.308  1.00  3.960          H  
ATOM   6839 2HB  ASP A 434      -9.910 -15.118  83.866  1.00  3.960          H  
ATOM   6840  N   ILE A 435      -7.469 -15.867  85.902  1.00  1.920          N  
ATOM   6841  CA  ILE A 435      -6.542 -14.932  86.507  1.00  1.750          C  
ATOM   6842  C   ILE A 435      -5.653 -14.453  85.377  1.00  1.650          C  
ATOM   6843  O   ILE A 435      -4.962 -15.251  84.742  1.00  1.730          O  
ATOM   6844  CB  ILE A 435      -5.691 -15.531  87.670  1.00  2.520          C  
ATOM   6845  CG1 ILE A 435      -6.623 -16.091  88.830  1.00  2.520          C  
ATOM   6846  CG2 ILE A 435      -4.754 -14.419  88.236  1.00  2.520          C  
ATOM   6847  CD1 ILE A 435      -5.893 -16.851  89.959  1.00  2.520          C  
ATOM   6848  H   ILE A 435      -7.161 -16.481  85.139  1.00  2.300          H  
ATOM   6849  HA  ILE A 435      -7.094 -14.082  86.891  1.00  2.100          H  
ATOM   6850  HB  ILE A 435      -5.084 -16.350  87.291  1.00  3.020          H  
ATOM   6851 1HG1 ILE A 435      -7.166 -15.254  89.274  1.00  3.020          H  
ATOM   6852 2HG1 ILE A 435      -7.345 -16.769  88.391  1.00  3.020          H  
ATOM   6853 1HG2 ILE A 435      -4.133 -14.808  89.032  1.00  3.020          H  
ATOM   6854 2HG2 ILE A 435      -4.096 -14.049  87.445  1.00  3.020          H  
ATOM   6855 3HG2 ILE A 435      -5.352 -13.594  88.619  1.00  3.020          H  
ATOM   6856 1HD1 ILE A 435      -6.621 -17.188  90.691  1.00  3.020          H  
ATOM   6857 2HD1 ILE A 435      -5.366 -17.712  89.553  1.00  3.020          H  
ATOM   6858 3HD1 ILE A 435      -5.185 -16.204  90.451  1.00  3.020          H  
ATOM   6859  N   VAL A 436      -5.641 -13.161  85.118  1.00  1.580          N  
ATOM   6860  CA  VAL A 436      -4.803 -12.702  84.019  1.00  1.580          C  
ATOM   6861  C   VAL A 436      -3.745 -11.735  84.518  1.00  1.570          C  
ATOM   6862  O   VAL A 436      -4.026 -10.852  85.328  1.00  1.650          O  
ATOM   6863  CB  VAL A 436      -5.659 -12.124  82.849  1.00  2.210          C  
ATOM   6864  CG1 VAL A 436      -6.531 -13.228  82.246  1.00  2.210          C  
ATOM   6865  CG2 VAL A 436      -6.564 -11.026  83.308  1.00  2.210          C  
ATOM   6866  H   VAL A 436      -6.204 -12.543  85.709  1.00  1.900          H  
ATOM   6867  HA  VAL A 436      -4.276 -13.561  83.605  1.00  1.900          H  
ATOM   6868  HB  VAL A 436      -4.983 -11.754  82.076  1.00  2.650          H  
ATOM   6869 1HG1 VAL A 436      -7.107 -12.832  81.409  1.00  2.650          H  
ATOM   6870 2HG1 VAL A 436      -5.903 -14.046  81.889  1.00  2.650          H  
ATOM   6871 3HG1 VAL A 436      -7.217 -13.613  82.999  1.00  2.650          H  
ATOM   6872 1HG2 VAL A 436      -7.130 -10.646  82.465  1.00  2.650          H  
ATOM   6873 2HG2 VAL A 436      -7.246 -11.417  84.058  1.00  2.650          H  
ATOM   6874 3HG2 VAL A 436      -5.985 -10.237  83.723  1.00  2.650          H  
ATOM   6875  N   VAL A 437      -2.512 -11.939  84.064  1.00  1.580          N  
ATOM   6876  CA  VAL A 437      -1.386 -11.104  84.478  1.00  1.710          C  
ATOM   6877  C   VAL A 437      -0.567 -10.568  83.325  1.00  1.830          C  
ATOM   6878  O   VAL A 437      -0.274 -11.300  82.377  1.00  1.860          O  
ATOM   6879  CB  VAL A 437      -0.470 -11.904  85.447  1.00  2.340          C  
ATOM   6880  CG1 VAL A 437       0.043 -13.198  84.793  1.00  2.340          C  
ATOM   6881  CG2 VAL A 437       0.747 -11.042  85.906  1.00  2.340          C  
ATOM   6882  H   VAL A 437      -2.371 -12.701  83.411  1.00  1.900          H  
ATOM   6883  HA  VAL A 437      -1.784 -10.249  85.021  1.00  2.050          H  
ATOM   6884  HB  VAL A 437      -1.059 -12.185  86.296  1.00  2.810          H  
ATOM   6885 1HG1 VAL A 437       0.649 -13.748  85.517  1.00  2.810          H  
ATOM   6886 2HG1 VAL A 437      -0.805 -13.817  84.503  1.00  2.810          H  
ATOM   6887 3HG1 VAL A 437       0.650 -12.978  83.920  1.00  2.810          H  
ATOM   6888 1HG2 VAL A 437       1.340 -11.630  86.597  1.00  2.810          H  
ATOM   6889 2HG2 VAL A 437       1.369 -10.769  85.063  1.00  2.810          H  
ATOM   6890 3HG2 VAL A 437       0.393 -10.137  86.405  1.00  2.810          H  
ATOM   6891  N   GLU A 438      -0.200  -9.291  83.427  1.00  2.010          N  
ATOM   6892  CA  GLU A 438       0.701  -8.669  82.469  1.00  2.290          C  
ATOM   6893  C   GLU A 438       1.974  -8.163  83.168  1.00  2.580          C  
ATOM   6894  O   GLU A 438       1.963  -7.058  83.756  1.00  2.800          O  
ATOM   6895  CB  GLU A 438       0.058  -7.545  81.673  1.00  3.090          C  
ATOM   6896  CG  GLU A 438       1.079  -6.793  80.756  1.00  3.090          C  
ATOM   6897  CD  GLU A 438       1.915  -7.688  79.797  1.00  3.090          C  
ATOM   6898  OE1 GLU A 438       1.461  -8.027  78.710  1.00  3.090          O  
ATOM   6899  OE2 GLU A 438       3.054  -7.970  80.149  1.00  3.090          O  
ATOM   6900  H   GLU A 438      -0.542  -8.764  84.241  1.00  2.410          H  
ATOM   6901  HA  GLU A 438       0.938  -9.407  81.717  1.00  2.750          H  
ATOM   6902 1HB  GLU A 438      -0.721  -7.951  81.030  1.00  3.710          H  
ATOM   6903 2HB  GLU A 438      -0.405  -6.825  82.343  1.00  3.710          H  
ATOM   6904 1HG  GLU A 438       0.502  -6.098  80.160  1.00  3.710          H  
ATOM   6905 2HG  GLU A 438       1.748  -6.212  81.355  1.00  3.710          H  
ATOM   6906  N   PRO A 439       3.075  -8.947  83.122  1.00  2.840          N  
ATOM   6907  CA  PRO A 439       4.384  -8.707  83.720  1.00  3.320          C  
ATOM   6908  C   PRO A 439       5.001  -7.345  83.456  1.00  3.510          C  
ATOM   6909  O   PRO A 439       5.661  -6.778  84.327  1.00  3.930          O  
ATOM   6910  CB  PRO A 439       5.221  -9.771  83.031  1.00  4.980          C  
ATOM   6911  CG  PRO A 439       4.272 -10.899  82.747  1.00  4.980          C  
ATOM   6912  CD  PRO A 439       3.011 -10.249  82.381  1.00  4.980          C  
ATOM   6913  HA  PRO A 439       4.319  -8.892  84.805  1.00  3.980          H  
ATOM   6914 1HB  PRO A 439       5.651  -9.359  82.102  1.00  5.980          H  
ATOM   6915 2HB  PRO A 439       6.042 -10.036  83.629  1.00  5.980          H  
ATOM   6916 1HG  PRO A 439       4.668 -11.532  81.939  1.00  5.980          H  
ATOM   6917 2HG  PRO A 439       4.169 -11.542  83.624  1.00  5.980          H  
ATOM   6918 1HD  PRO A 439       2.988 -10.103  81.286  1.00  5.980          H  
ATOM   6919 2HD  PRO A 439       2.201 -10.885  82.736  1.00  5.980          H  
ATOM   6920  N   MET A 440       4.742  -6.799  82.260  1.00  3.330          N  
ATOM   6921  CA  MET A 440       5.281  -5.501  81.873  1.00  3.510          C  
ATOM   6922  C   MET A 440       4.507  -4.331  82.461  1.00  3.570          C  
ATOM   6923  O   MET A 440       4.995  -3.201  82.468  1.00  3.890          O  
ATOM   6924  CB  MET A 440       5.337  -5.380  80.363  1.00  4.840          C  
ATOM   6925  CG  MET A 440       6.363  -6.239  79.661  1.00  4.840          C  
ATOM   6926  SD  MET A 440       8.059  -5.878  80.178  1.00  4.840          S  
ATOM   6927  CE  MET A 440       8.286  -4.197  79.550  1.00  4.840          C  
ATOM   6928  H   MET A 440       4.180  -7.299  81.554  1.00  4.000          H  
ATOM   6929  HA  MET A 440       6.295  -5.432  82.257  1.00  4.210          H  
ATOM   6930 1HB  MET A 440       4.376  -5.669  79.968  1.00  5.810          H  
ATOM   6931 2HB  MET A 440       5.509  -4.358  80.094  1.00  5.810          H  
ATOM   6932 1HG  MET A 440       6.150  -7.287  79.872  1.00  5.810          H  
ATOM   6933 2HG  MET A 440       6.287  -6.084  78.584  1.00  5.810          H  
ATOM   6934 1HE  MET A 440       9.297  -3.859  79.784  1.00  5.810          H  
ATOM   6935 2HE  MET A 440       8.144  -4.187  78.469  1.00  5.810          H  
ATOM   6936 3HE  MET A 440       7.575  -3.520  80.017  1.00  5.810          H  
ATOM   6937  N   GLY A 441       3.263  -4.572  82.874  1.00  3.400          N  
ATOM   6938  CA  GLY A 441       2.442  -3.527  83.452  1.00  3.720          C  
ATOM   6939  C   GLY A 441       2.546  -3.618  84.967  1.00  3.560          C  
ATOM   6940  O   GLY A 441       2.437  -2.615  85.676  1.00  3.890          O  
ATOM   6941  H   GLY A 441       2.879  -5.514  82.868  1.00  4.080          H  
ATOM   6942 1HA  GLY A 441       2.778  -2.551  83.108  1.00  4.460          H  
ATOM   6943 2HA  GLY A 441       1.406  -3.656  83.139  1.00  4.460          H  
ATOM   6944  N   GLY A 442       2.811  -4.837  85.458  1.00  3.290          N  
ATOM   6945  CA  GLY A 442       2.896  -5.090  86.886  1.00  3.390          C  
ATOM   6946  C   GLY A 442       1.510  -5.294  87.485  1.00  3.120          C  
ATOM   6947  O   GLY A 442       1.288  -5.028  88.667  1.00  3.220          O  
ATOM   6948  H   GLY A 442       2.867  -5.624  84.813  1.00  3.950          H  
ATOM   6949 1HA  GLY A 442       3.507  -5.974  87.053  1.00  4.070          H  
ATOM   6950 2HA  GLY A 442       3.395  -4.258  87.381  1.00  4.070          H  
ATOM   6951  N   TYR A 443       0.546  -5.709  86.650  1.00  2.860          N  
ATOM   6952  CA  TYR A 443      -0.826  -5.902  87.141  1.00  2.680          C  
ATOM   6953  C   TYR A 443      -1.397  -7.280  86.939  1.00  2.370          C  
ATOM   6954  O   TYR A 443      -1.178  -7.946  85.916  1.00  2.240          O  
ATOM   6955  CB  TYR A 443      -1.804  -4.882  86.539  1.00  3.820          C  
ATOM   6956  CG  TYR A 443      -1.648  -3.505  87.085  1.00  3.820          C  
ATOM   6957  CD1 TYR A 443      -0.712  -2.641  86.583  1.00  3.820          C  
ATOM   6958  CD2 TYR A 443      -2.481  -3.111  88.119  1.00  3.820          C  
ATOM   6959  CE1 TYR A 443      -0.585  -1.382  87.119  1.00  3.820          C  
ATOM   6960  CE2 TYR A 443      -2.367  -1.858  88.660  1.00  3.820          C  
ATOM   6961  CZ  TYR A 443      -1.417  -0.987  88.167  1.00  3.820          C  
ATOM   6962  OH  TYR A 443      -1.284   0.279  88.705  1.00  3.820          O  
ATOM   6963  H   TYR A 443       0.797  -5.971  85.690  1.00  3.430          H  
ATOM   6964  HA  TYR A 443      -0.820  -5.737  88.219  1.00  3.220          H  
ATOM   6965 1HB  TYR A 443      -1.668  -4.840  85.459  1.00  4.590          H  
ATOM   6966 2HB  TYR A 443      -2.829  -5.209  86.731  1.00  4.590          H  
ATOM   6967  HD1 TYR A 443      -0.067  -2.953  85.771  1.00  4.590          H  
ATOM   6968  HD2 TYR A 443      -3.227  -3.803  88.506  1.00  4.590          H  
ATOM   6969  HE1 TYR A 443       0.169  -0.703  86.722  1.00  4.590          H  
ATOM   6970  HE2 TYR A 443      -3.021  -1.562  89.473  1.00  4.590          H  
ATOM   6971  HH  TYR A 443      -0.560   0.738  88.265  1.00  4.590          H  
ATOM   6972  N   MET A 444      -2.202  -7.671  87.919  1.00  2.310          N  
ATOM   6973  CA  MET A 444      -2.903  -8.938  87.873  1.00  2.100          C  
ATOM   6974  C   MET A 444      -4.379  -8.759  88.233  1.00  2.060          C  
ATOM   6975  O   MET A 444      -4.758  -7.990  89.129  1.00  2.220          O  
ATOM   6976  CB  MET A 444      -2.187  -9.935  88.766  1.00  3.020          C  
ATOM   6977  CG  MET A 444      -2.740 -11.335  88.773  1.00  3.020          C  
ATOM   6978  SD  MET A 444      -1.793 -12.410  89.832  1.00  3.020          S  
ATOM   6979  CE  MET A 444      -0.234 -12.801  89.035  1.00  3.020          C  
ATOM   6980  H   MET A 444      -2.292  -7.051  88.735  1.00  2.770          H  
ATOM   6981  HA  MET A 444      -2.871  -9.312  86.856  1.00  2.520          H  
ATOM   6982 1HB  MET A 444      -1.148  -9.984  88.463  1.00  3.630          H  
ATOM   6983 2HB  MET A 444      -2.211  -9.568  89.791  1.00  3.630          H  
ATOM   6984 1HG  MET A 444      -3.766 -11.337  89.130  1.00  3.630          H  
ATOM   6985 2HG  MET A 444      -2.738 -11.747  87.768  1.00  3.630          H  
ATOM   6986 1HE  MET A 444       0.335 -13.456  89.688  1.00  3.630          H  
ATOM   6987 2HE  MET A 444      -0.427 -13.332  88.108  1.00  3.630          H  
ATOM   6988 3HE  MET A 444       0.330 -11.898  88.840  1.00  3.630          H  
ATOM   6989  N   TYR A 445      -5.217  -9.489  87.509  1.00  1.890          N  
ATOM   6990  CA  TYR A 445      -6.659  -9.413  87.650  1.00  1.910          C  
ATOM   6991  C   TYR A 445      -7.286 -10.741  88.043  1.00  1.830          C  
ATOM   6992  O   TYR A 445      -7.138 -11.753  87.350  1.00  1.750          O  
ATOM   6993  CB  TYR A 445      -7.243  -9.014  86.301  1.00  2.670          C  
ATOM   6994  CG  TYR A 445      -6.755  -7.692  85.747  1.00  2.670          C  
ATOM   6995  CD1 TYR A 445      -5.443  -7.566  85.250  1.00  2.670          C  
ATOM   6996  CD2 TYR A 445      -7.603  -6.636  85.669  1.00  2.670          C  
ATOM   6997  CE1 TYR A 445      -5.000  -6.396  84.736  1.00  2.670          C  
ATOM   6998  CE2 TYR A 445      -7.159  -5.468  85.133  1.00  2.670          C  
ATOM   6999  CZ  TYR A 445      -5.844  -5.339  84.672  1.00  2.670          C  
ATOM   7000  OH  TYR A 445      -5.380  -4.152  84.151  1.00  2.670          O  
ATOM   7001  H   TYR A 445      -4.817 -10.094  86.790  1.00  2.270          H  
ATOM   7002  HA  TYR A 445      -6.905  -8.676  88.409  1.00  2.290          H  
ATOM   7003 1HB  TYR A 445      -7.017  -9.768  85.613  1.00  3.200          H  
ATOM   7004 2HB  TYR A 445      -8.331  -8.969  86.381  1.00  3.200          H  
ATOM   7005  HD1 TYR A 445      -4.757  -8.402  85.274  1.00  3.200          H  
ATOM   7006  HD2 TYR A 445      -8.629  -6.722  86.025  1.00  3.200          H  
ATOM   7007  HE1 TYR A 445      -3.974  -6.315  84.370  1.00  3.200          H  
ATOM   7008  HE2 TYR A 445      -7.844  -4.642  85.072  1.00  3.200          H  
ATOM   7009  HH  TYR A 445      -4.491  -4.285  83.803  1.00  3.200          H  
ATOM   7010  N   TRP A 446      -8.046 -10.723  89.128  1.00  1.950          N  
ATOM   7011  CA  TRP A 446      -8.740 -11.924  89.597  1.00  2.050          C  
ATOM   7012  C   TRP A 446     -10.188 -11.789  89.208  1.00  2.230          C  
ATOM   7013  O   TRP A 446     -10.890 -10.890  89.686  1.00  2.340          O  
ATOM   7014  CB  TRP A 446      -8.661 -12.113  91.112  1.00  2.830          C  
ATOM   7015  CG  TRP A 446      -9.309 -13.440  91.619  1.00  2.830          C  
ATOM   7016  CD1 TRP A 446     -10.629 -13.845  91.533  1.00  2.830          C  
ATOM   7017  CD2 TRP A 446      -8.638 -14.484  92.345  1.00  2.830          C  
ATOM   7018  NE1 TRP A 446     -10.787 -15.056  92.141  1.00  2.830          N  
ATOM   7019  CE2 TRP A 446      -9.585 -15.461  92.638  1.00  2.830          C  
ATOM   7020  CE3 TRP A 446      -7.344 -14.658  92.774  1.00  2.830          C  
ATOM   7021  CZ2 TRP A 446      -9.257 -16.593  93.329  1.00  2.830          C  
ATOM   7022  CZ3 TRP A 446      -7.008 -15.804  93.475  1.00  2.830          C  
ATOM   7023  CH2 TRP A 446      -7.943 -16.744  93.739  1.00  2.830          C  
ATOM   7024  H   TRP A 446      -8.121  -9.831  89.630  1.00  2.340          H  
ATOM   7025  HA  TRP A 446      -8.327 -12.806  89.103  1.00  2.460          H  
ATOM   7026 1HB  TRP A 446      -7.618 -12.102  91.416  1.00  3.400          H  
ATOM   7027 2HB  TRP A 446      -9.145 -11.284  91.604  1.00  3.400          H  
ATOM   7028  HD1 TRP A 446     -11.440 -13.287  91.071  1.00  3.400          H  
ATOM   7029  HE1 TRP A 446     -11.665 -15.565  92.232  1.00  3.400          H  
ATOM   7030  HE3 TRP A 446      -6.619 -13.905  92.568  1.00  3.400          H  
ATOM   7031  HZ2 TRP A 446      -9.993 -17.341  93.566  1.00  3.400          H  
ATOM   7032  HZ3 TRP A 446      -5.981 -15.928  93.809  1.00  3.400          H  
ATOM   7033  HH2 TRP A 446      -7.666 -17.626  94.293  1.00  3.400          H  
ATOM   7034  N   THR A 447     -10.638 -12.632  88.293  1.00  2.330          N  
ATOM   7035  CA  THR A 447     -11.993 -12.497  87.792  1.00  2.590          C  
ATOM   7036  C   THR A 447     -12.846 -13.735  88.040  1.00  2.690          C  
ATOM   7037  O   THR A 447     -12.534 -14.847  87.596  1.00  2.700          O  
ATOM   7038  CB  THR A 447     -11.951 -12.107  86.298  1.00  3.520          C  
ATOM   7039  OG1 THR A 447     -13.262 -12.224  85.736  1.00  3.520          O  
ATOM   7040  CG2 THR A 447     -10.965 -12.964  85.540  1.00  3.520          C  
ATOM   7041  H   THR A 447     -10.048 -13.390  87.931  1.00  2.800          H  
ATOM   7042  HA  THR A 447     -12.474 -11.680  88.323  1.00  3.110          H  
ATOM   7043  HB  THR A 447     -11.634 -11.069  86.213  1.00  4.230          H  
ATOM   7044  HG1 THR A 447     -13.835 -11.548  86.099  1.00  4.230          H  
ATOM   7045 1HG2 THR A 447     -10.949 -12.670  84.537  1.00  4.230          H  
ATOM   7046 2HG2 THR A 447      -9.965 -12.847  85.955  1.00  4.230          H  
ATOM   7047 3HG2 THR A 447     -11.268 -14.001  85.602  1.00  4.230          H  
ATOM   7048  N   ASP A 448     -13.904 -13.543  88.825  1.00  2.800          N  
ATOM   7049  CA  ASP A 448     -14.835 -14.608  89.192  1.00  2.970          C  
ATOM   7050  C   ASP A 448     -15.991 -14.741  88.172  1.00  3.430          C  
ATOM   7051  O   ASP A 448     -16.008 -14.070  87.140  1.00  3.770          O  
ATOM   7052  CB  ASP A 448     -15.335 -14.357  90.613  1.00  4.090          C  
ATOM   7053  CG  ASP A 448     -15.729 -15.630  91.374  1.00  4.090          C  
ATOM   7054  OD1 ASP A 448     -16.166 -16.568  90.753  1.00  4.090          O  
ATOM   7055  OD2 ASP A 448     -15.546 -15.664  92.551  1.00  4.090          O  
ATOM   7056  H   ASP A 448     -14.067 -12.607  89.223  1.00  3.360          H  
ATOM   7057  HA  ASP A 448     -14.293 -15.550  89.202  1.00  3.560          H  
ATOM   7058 1HB  ASP A 448     -14.577 -13.814  91.181  1.00  4.910          H  
ATOM   7059 2HB  ASP A 448     -16.208 -13.717  90.553  1.00  4.910          H  
ATOM   7060  N   TRP A 449     -16.900 -15.674  88.412  1.00  3.690          N  
ATOM   7061  CA  TRP A 449     -18.088 -15.865  87.587  1.00  4.140          C  
ATOM   7062  C   TRP A 449     -19.268 -15.188  88.307  1.00  4.170          C  
ATOM   7063  O   TRP A 449     -19.110 -14.654  89.407  1.00  4.510          O  
ATOM   7064  CB  TRP A 449     -18.318 -17.366  87.315  1.00  5.620          C  
ATOM   7065  CG  TRP A 449     -19.458 -17.699  86.343  1.00  5.620          C  
ATOM   7066  CD1 TRP A 449     -19.401 -17.647  84.993  1.00  5.620          C  
ATOM   7067  CD2 TRP A 449     -20.789 -18.177  86.651  1.00  5.620          C  
ATOM   7068  NE1 TRP A 449     -20.576 -18.029  84.457  1.00  5.620          N  
ATOM   7069  CE2 TRP A 449     -21.443 -18.346  85.443  1.00  5.620          C  
ATOM   7070  CE3 TRP A 449     -21.451 -18.464  87.824  1.00  5.620          C  
ATOM   7071  CZ2 TRP A 449     -22.749 -18.778  85.371  1.00  5.620          C  
ATOM   7072  CZ3 TRP A 449     -22.760 -18.892  87.770  1.00  5.620          C  
ATOM   7073  CH2 TRP A 449     -23.397 -19.044  86.569  1.00  5.620          C  
ATOM   7074  H   TRP A 449     -16.777 -16.241  89.251  1.00  4.430          H  
ATOM   7075  HA  TRP A 449     -17.939 -15.366  86.632  1.00  4.970          H  
ATOM   7076 1HB  TRP A 449     -17.404 -17.795  86.913  1.00  6.740          H  
ATOM   7077 2HB  TRP A 449     -18.516 -17.871  88.260  1.00  6.740          H  
ATOM   7078  HD1 TRP A 449     -18.556 -17.344  84.416  1.00  6.740          H  
ATOM   7079  HE1 TRP A 449     -20.764 -18.070  83.459  1.00  6.740          H  
ATOM   7080  HE3 TRP A 449     -20.947 -18.356  88.758  1.00  6.740          H  
ATOM   7081  HZ2 TRP A 449     -23.263 -18.910  84.419  1.00  6.740          H  
ATOM   7082  HZ3 TRP A 449     -23.270 -19.110  88.707  1.00  6.740          H  
ATOM   7083  HH2 TRP A 449     -24.432 -19.386  86.554  1.00  6.740          H  
ATOM   7084  N   GLY A 450     -20.458 -15.220  87.711  1.00  4.240          N  
ATOM   7085  CA  GLY A 450     -21.661 -14.576  88.257  1.00  4.460          C  
ATOM   7086  C   GLY A 450     -22.058 -15.012  89.679  1.00  4.530          C  
ATOM   7087  O   GLY A 450     -22.844 -14.334  90.339  1.00  4.790          O  
ATOM   7088  H   GLY A 450     -20.525 -15.678  86.809  1.00  5.090          H  
ATOM   7089 1HA  GLY A 450     -21.523 -13.496  88.241  1.00  5.350          H  
ATOM   7090 2HA  GLY A 450     -22.491 -14.783  87.583  1.00  5.350          H  
ATOM   7091  N   ALA A 451     -21.536 -16.156  90.134  1.00  4.690          N  
ATOM   7092  CA  ALA A 451     -21.798 -16.706  91.468  1.00  4.850          C  
ATOM   7093  C   ALA A 451     -21.348 -15.747  92.566  1.00  4.710          C  
ATOM   7094  O   ALA A 451     -21.949 -15.686  93.640  1.00  4.980          O  
ATOM   7095  CB  ALA A 451     -21.085 -18.036  91.644  1.00  6.730          C  
ATOM   7096  H   ALA A 451     -20.896 -16.634  89.519  1.00  5.630          H  
ATOM   7097  HA  ALA A 451     -22.871 -16.856  91.567  1.00  5.820          H  
ATOM   7098 1HB  ALA A 451     -21.309 -18.433  92.633  1.00  8.070          H  
ATOM   7099 2HB  ALA A 451     -21.422 -18.740  90.895  1.00  8.070          H  
ATOM   7100 3HB  ALA A 451     -20.009 -17.883  91.547  1.00  8.070          H  
ATOM   7101  N   SER A 452     -20.259 -15.032  92.309  1.00  4.640          N  
ATOM   7102  CA  SER A 452     -19.709 -14.060  93.233  1.00  4.650          C  
ATOM   7103  C   SER A 452     -19.185 -12.996  92.282  1.00  4.300          C  
ATOM   7104  O   SER A 452     -17.996 -12.959  91.967  1.00  4.220          O  
ATOM   7105  CB  SER A 452     -18.603 -14.695  94.064  1.00  6.510          C  
ATOM   7106  OG  SER A 452     -18.090 -13.810  95.022  1.00  6.510          O  
ATOM   7107  H   SER A 452     -19.794 -15.122  91.400  1.00  5.570          H  
ATOM   7108  HA  SER A 452     -20.481 -13.684  93.896  1.00  5.580          H  
ATOM   7109 1HB  SER A 452     -18.989 -15.582  94.562  1.00  7.810          H  
ATOM   7110 2HB  SER A 452     -17.803 -15.022  93.410  1.00  7.810          H  
ATOM   7111  HG  SER A 452     -17.381 -14.321  95.508  1.00  7.810          H  
ATOM   7112  N   PRO A 453     -20.013 -12.021  91.908  1.00  4.380          N  
ATOM   7113  CA  PRO A 453     -19.774 -11.162  90.777  1.00  4.240          C  
ATOM   7114  C   PRO A 453     -18.774 -10.022  90.933  1.00  3.840          C  
ATOM   7115  O   PRO A 453     -19.113  -8.871  90.655  1.00  3.930          O  
ATOM   7116  CB  PRO A 453     -21.188 -10.629  90.514  1.00  6.360          C  
ATOM   7117  CG  PRO A 453     -21.823 -10.560  91.885  1.00  6.360          C  
ATOM   7118  CD  PRO A 453     -21.283 -11.780  92.617  1.00  6.360          C  
ATOM   7119  HA  PRO A 453     -19.467 -11.822  89.968  1.00  5.090          H  
ATOM   7120 1HB  PRO A 453     -21.154  -9.663  89.991  1.00  7.630          H  
ATOM   7121 2HB  PRO A 453     -21.720 -11.326  89.842  1.00  7.630          H  
ATOM   7122 1HG  PRO A 453     -21.551  -9.614  92.379  1.00  7.630          H  
ATOM   7123 2HG  PRO A 453     -22.922 -10.569  91.794  1.00  7.630          H  
ATOM   7124 1HD  PRO A 453     -21.105 -11.532  93.674  1.00  7.630          H  
ATOM   7125 2HD  PRO A 453     -21.975 -12.638  92.487  1.00  7.630          H  
ATOM   7126  N   LYS A 454     -17.525 -10.354  91.256  1.00  3.540          N  
ATOM   7127  CA  LYS A 454     -16.486  -9.343  91.422  1.00  3.280          C  
ATOM   7128  C   LYS A 454     -15.185  -9.622  90.643  1.00  2.970          C  
ATOM   7129  O   LYS A 454     -14.754 -10.779  90.482  1.00  2.940          O  
ATOM   7130  CB  LYS A 454     -16.131  -9.220  92.909  1.00  4.700          C  
ATOM   7131  CG  LYS A 454     -17.276  -8.840  93.864  1.00  4.700          C  
ATOM   7132  CD  LYS A 454     -17.738  -7.400  93.690  1.00  4.700          C  
ATOM   7133  CE  LYS A 454     -18.823  -7.040  94.703  1.00  4.700          C  
ATOM   7134  NZ  LYS A 454     -19.319  -5.645  94.517  1.00  4.700          N  
ATOM   7135  H   LYS A 454     -17.326 -11.344  91.422  1.00  4.250          H  
ATOM   7136  HA  LYS A 454     -16.873  -8.390  91.060  1.00  3.940          H  
ATOM   7137 1HB  LYS A 454     -15.767 -10.172  93.247  1.00  5.640          H  
ATOM   7138 2HB  LYS A 454     -15.326  -8.492  93.034  1.00  5.640          H  
ATOM   7139 1HG  LYS A 454     -18.123  -9.508  93.698  1.00  5.640          H  
ATOM   7140 2HG  LYS A 454     -16.937  -8.978  94.887  1.00  5.640          H  
ATOM   7141 1HD  LYS A 454     -16.892  -6.721  93.801  1.00  5.640          H  
ATOM   7142 2HD  LYS A 454     -18.154  -7.270  92.689  1.00  5.640          H  
ATOM   7143 1HE  LYS A 454     -19.658  -7.729  94.577  1.00  5.640          H  
ATOM   7144 2HE  LYS A 454     -18.426  -7.144  95.712  1.00  5.640          H  
ATOM   7145 1HZ  LYS A 454     -20.042  -5.443  95.190  1.00  5.640          H  
ATOM   7146 2HZ  LYS A 454     -18.557  -4.995  94.635  1.00  5.640          H  
ATOM   7147 3HZ  LYS A 454     -19.698  -5.554  93.561  1.00  5.640          H  
ATOM   7148  N   ILE A 455     -14.556  -8.520  90.207  1.00  2.840          N  
ATOM   7149  CA  ILE A 455     -13.228  -8.501  89.583  1.00  2.620          C  
ATOM   7150  C   ILE A 455     -12.305  -7.588  90.378  1.00  2.590          C  
ATOM   7151  O   ILE A 455     -12.629  -6.430  90.668  1.00  2.720          O  
ATOM   7152  CB  ILE A 455     -13.229  -8.028  88.105  1.00  3.760          C  
ATOM   7153  CG1 ILE A 455     -14.090  -8.973  87.298  1.00  3.760          C  
ATOM   7154  CG2 ILE A 455     -11.738  -7.982  87.543  1.00  3.760          C  
ATOM   7155  CD1 ILE A 455     -14.382  -8.553  85.871  1.00  3.760          C  
ATOM   7156  H   ILE A 455     -15.036  -7.625  90.342  1.00  3.410          H  
ATOM   7157  HA  ILE A 455     -12.821  -9.501  89.617  1.00  3.140          H  
ATOM   7158  HB  ILE A 455     -13.678  -7.032  88.041  1.00  4.510          H  
ATOM   7159 1HG1 ILE A 455     -13.626  -9.934  87.289  1.00  4.510          H  
ATOM   7160 2HG1 ILE A 455     -15.012  -9.057  87.818  1.00  4.510          H  
ATOM   7161 1HG2 ILE A 455     -11.735  -7.657  86.514  1.00  4.510          H  
ATOM   7162 2HG2 ILE A 455     -11.135  -7.286  88.123  1.00  4.510          H  
ATOM   7163 3HG2 ILE A 455     -11.293  -8.979  87.607  1.00  4.510          H  
ATOM   7164 1HD1 ILE A 455     -15.024  -9.289  85.406  1.00  4.510          H  
ATOM   7165 2HD1 ILE A 455     -14.892  -7.587  85.881  1.00  4.510          H  
ATOM   7166 3HD1 ILE A 455     -13.466  -8.476  85.294  1.00  4.510          H  
ATOM   7167  N   GLU A 456     -11.155  -8.127  90.739  1.00  2.480          N  
ATOM   7168  CA  GLU A 456     -10.191  -7.370  91.517  1.00  2.510          C  
ATOM   7169  C   GLU A 456      -8.889  -7.094  90.763  1.00  2.340          C  
ATOM   7170  O   GLU A 456      -8.145  -8.020  90.409  1.00  2.160          O  
ATOM   7171  CB  GLU A 456      -9.948  -8.151  92.801  1.00  3.500          C  
ATOM   7172  CG  GLU A 456      -9.046  -7.581  93.802  1.00  3.500          C  
ATOM   7173  CD  GLU A 456      -9.055  -8.433  95.057  1.00  3.500          C  
ATOM   7174  OE1 GLU A 456     -10.031  -8.378  95.760  1.00  3.500          O  
ATOM   7175  OE2 GLU A 456      -8.111  -9.151  95.307  1.00  3.500          O  
ATOM   7176  H   GLU A 456     -10.969  -9.092  90.460  1.00  2.980          H  
ATOM   7177  HA  GLU A 456     -10.631  -6.404  91.777  1.00  3.010          H  
ATOM   7178 1HB  GLU A 456     -10.903  -8.336  93.290  1.00  4.200          H  
ATOM   7179 2HB  GLU A 456      -9.520  -9.107  92.534  1.00  4.200          H  
ATOM   7180 1HG  GLU A 456      -8.038  -7.526  93.397  1.00  4.200          H  
ATOM   7181 2HG  GLU A 456      -9.379  -6.578  94.039  1.00  4.200          H  
ATOM   7182  N   ARG A 457      -8.633  -5.811  90.481  1.00  2.500          N  
ATOM   7183  CA  ARG A 457      -7.437  -5.358  89.770  1.00  2.480          C  
ATOM   7184  C   ARG A 457      -6.405  -4.830  90.734  1.00  2.620          C  
ATOM   7185  O   ARG A 457      -6.653  -3.816  91.407  1.00  2.790          O  
ATOM   7186  CB  ARG A 457      -7.752  -4.245  88.789  1.00  3.480          C  
ATOM   7187  CG  ARG A 457      -6.534  -3.625  88.070  1.00  3.480          C  
ATOM   7188  CD  ARG A 457      -6.936  -2.580  87.071  1.00  3.480          C  
ATOM   7189  NE  ARG A 457      -5.771  -2.005  86.394  1.00  3.480          N  
ATOM   7190  CZ  ARG A 457      -5.219  -0.787  86.666  1.00  3.480          C  
ATOM   7191  NH1 ARG A 457      -5.767   0.010  87.560  1.00  3.480          N  
ATOM   7192  NH2 ARG A 457      -4.138  -0.389  86.024  1.00  3.480          N  
ATOM   7193  H   ARG A 457      -9.304  -5.100  90.803  1.00  3.000          H  
ATOM   7194  HA  ARG A 457      -7.004  -6.207  89.223  1.00  2.980          H  
ATOM   7195 1HB  ARG A 457      -8.465  -4.593  88.045  1.00  4.180          H  
ATOM   7196 2HB  ARG A 457      -8.209  -3.469  89.348  1.00  4.180          H  
ATOM   7197 1HG  ARG A 457      -5.892  -3.128  88.799  1.00  4.180          H  
ATOM   7198 2HG  ARG A 457      -5.958  -4.405  87.568  1.00  4.180          H  
ATOM   7199 1HD  ARG A 457      -7.599  -2.971  86.330  1.00  4.180          H  
ATOM   7200 2HD  ARG A 457      -7.459  -1.794  87.593  1.00  4.180          H  
ATOM   7201  HE  ARG A 457      -5.322  -2.595  85.689  1.00  4.180          H  
ATOM   7202 1HH1 ARG A 457      -6.598  -0.262  88.041  1.00  4.180          H  
ATOM   7203 2HH1 ARG A 457      -5.387   0.946  87.757  1.00  4.180          H  
ATOM   7204 1HH2 ARG A 457      -3.701  -0.991  85.340  1.00  4.180          H  
ATOM   7205 2HH2 ARG A 457      -3.745   0.529  86.214  1.00  4.180          H  
ATOM   7206  N   ALA A 458      -5.217  -5.428  90.735  1.00  2.590          N  
ATOM   7207  CA  ALA A 458      -4.195  -5.005  91.679  1.00  2.770          C  
ATOM   7208  C   ALA A 458      -2.793  -4.934  91.106  1.00  2.860          C  
ATOM   7209  O   ALA A 458      -2.382  -5.764  90.291  1.00  2.770          O  
ATOM   7210  CB  ALA A 458      -4.154  -5.995  92.795  1.00  3.810          C  
ATOM   7211  H   ALA A 458      -5.062  -6.252  90.138  1.00  3.110          H  
ATOM   7212  HA  ALA A 458      -4.457  -4.018  92.040  1.00  3.320          H  
ATOM   7213 1HB  ALA A 458      -3.416  -5.696  93.514  1.00  4.570          H  
ATOM   7214 2HB  ALA A 458      -5.112  -6.088  93.263  1.00  4.570          H  
ATOM   7215 3HB  ALA A 458      -3.884  -6.912  92.356  1.00  4.570          H  
ATOM   7216  N   GLY A 459      -2.038  -3.963  91.614  1.00  3.080          N  
ATOM   7217  CA  GLY A 459      -0.647  -3.822  91.233  1.00  3.230          C  
ATOM   7218  C   GLY A 459       0.152  -4.828  92.025  1.00  3.290          C  
ATOM   7219  O   GLY A 459      -0.162  -5.121  93.181  1.00  3.340          O  
ATOM   7220  H   GLY A 459      -2.447  -3.334  92.308  1.00  3.700          H  
ATOM   7221 1HA  GLY A 459      -0.525  -3.998  90.166  1.00  3.880          H  
ATOM   7222 2HA  GLY A 459      -0.305  -2.812  91.445  1.00  3.880          H  
ATOM   7223  N   MET A 460       1.240  -5.307  91.461  1.00  3.390          N  
ATOM   7224  CA  MET A 460       2.069  -6.251  92.192  1.00  3.510          C  
ATOM   7225  C   MET A 460       3.524  -5.833  92.305  1.00  3.820          C  
ATOM   7226  O   MET A 460       4.075  -5.154  91.435  1.00  4.060          O  
ATOM   7227  CB  MET A 460       1.911  -7.617  91.601  1.00  4.870          C  
ATOM   7228  CG  MET A 460       0.590  -8.225  91.769  1.00  4.870          C  
ATOM   7229  SD  MET A 460       0.521  -9.866  91.100  1.00  4.870          S  
ATOM   7230  CE  MET A 460       1.425 -10.833  92.292  1.00  4.870          C  
ATOM   7231  H   MET A 460       1.460  -5.054  90.494  1.00  4.070          H  
ATOM   7232  HA  MET A 460       1.700  -6.310  93.211  1.00  4.210          H  
ATOM   7233 1HB  MET A 460       2.008  -7.527  90.556  1.00  5.840          H  
ATOM   7234 2HB  MET A 460       2.670  -8.270  91.989  1.00  5.840          H  
ATOM   7235 1HG  MET A 460       0.394  -8.269  92.813  1.00  5.840          H  
ATOM   7236 2HG  MET A 460      -0.178  -7.619  91.288  1.00  5.840          H  
ATOM   7237 1HE  MET A 460       1.440 -11.875  91.975  1.00  5.840          H  
ATOM   7238 2HE  MET A 460       2.443 -10.474  92.370  1.00  5.840          H  
ATOM   7239 3HE  MET A 460       0.943 -10.756  93.260  1.00  5.840          H  
ATOM   7240  N   ASP A 461       4.135  -6.261  93.407  1.00  3.900          N  
ATOM   7241  CA  ASP A 461       5.525  -5.965  93.749  1.00  4.180          C  
ATOM   7242  C   ASP A 461       6.098  -7.074  94.622  1.00  4.240          C  
ATOM   7243  O   ASP A 461       5.423  -8.067  94.916  1.00  4.230          O  
ATOM   7244  CB  ASP A 461       5.590  -4.607  94.483  1.00  5.740          C  
ATOM   7245  CG  ASP A 461       6.954  -3.854  94.426  1.00  5.740          C  
ATOM   7246  OD1 ASP A 461       7.970  -4.498  94.238  1.00  5.740          O  
ATOM   7247  OD2 ASP A 461       6.957  -2.659  94.593  1.00  5.740          O  
ATOM   7248  H   ASP A 461       3.584  -6.829  94.063  1.00  4.680          H  
ATOM   7249  HA  ASP A 461       6.110  -5.909  92.832  1.00  5.020          H  
ATOM   7250 1HB  ASP A 461       4.824  -3.949  94.072  1.00  6.890          H  
ATOM   7251 2HB  ASP A 461       5.340  -4.768  95.537  1.00  6.890          H  
ATOM   7252  N   ALA A 462       7.349  -6.936  95.020  1.00  4.380          N  
ATOM   7253  CA  ALA A 462       7.952  -7.960  95.845  1.00  4.450          C  
ATOM   7254  C   ALA A 462       7.100  -8.191  97.071  1.00  4.540          C  
ATOM   7255  O   ALA A 462       6.674  -7.254  97.747  1.00  4.750          O  
ATOM   7256  CB  ALA A 462       9.355  -7.560  96.246  1.00  6.200          C  
ATOM   7257  H   ALA A 462       7.870  -6.103  94.742  1.00  5.260          H  
ATOM   7258  HA  ALA A 462       7.986  -8.890  95.283  1.00  5.340          H  
ATOM   7259 1HB  ALA A 462       9.794  -8.347  96.861  1.00  7.440          H  
ATOM   7260 2HB  ALA A 462       9.961  -7.412  95.353  1.00  7.440          H  
ATOM   7261 3HB  ALA A 462       9.314  -6.633  96.815  1.00  7.440          H  
ATOM   7262  N   SER A 463       6.877  -9.465  97.345  1.00  4.460          N  
ATOM   7263  CA  SER A 463       6.115  -9.982  98.472  1.00  4.360          C  
ATOM   7264  C   SER A 463       4.652  -9.505  98.586  1.00  4.220          C  
ATOM   7265  O   SER A 463       4.044  -9.683  99.647  1.00  4.330          O  
ATOM   7266  CB  SER A 463       6.848  -9.651  99.761  1.00  6.140          C  
ATOM   7267  OG  SER A 463       8.139 -10.205  99.770  1.00  6.140          O  
ATOM   7268  H   SER A 463       7.271 -10.148  96.720  1.00  5.350          H  
ATOM   7269  HA  SER A 463       6.092 -11.069  98.373  1.00  5.230          H  
ATOM   7270 1HB  SER A 463       6.910  -8.573  99.886  1.00  7.370          H  
ATOM   7271 2HB  SER A 463       6.285 -10.042 100.608  1.00  7.370          H  
ATOM   7272  HG  SER A 463       8.548  -9.896 100.582  1.00  7.370          H  
ATOM   7273  N   GLY A 464       4.018  -9.023  97.509  1.00  4.080          N  
ATOM   7274  CA  GLY A 464       2.610  -8.658  97.687  1.00  3.990          C  
ATOM   7275  C   GLY A 464       1.838  -8.089  96.485  1.00  3.820          C  
ATOM   7276  O   GLY A 464       2.343  -7.964  95.364  1.00  3.730          O  
ATOM   7277  H   GLY A 464       4.525  -8.842  96.636  1.00  4.900          H  
ATOM   7278 1HA  GLY A 464       2.085  -9.539  98.044  1.00  4.790          H  
ATOM   7279 2HA  GLY A 464       2.553  -7.936  98.500  1.00  4.790          H  
ATOM   7280  N   ARG A 465       0.566  -7.761  96.759  1.00  3.800          N  
ATOM   7281  CA  ARG A 465      -0.384  -7.248  95.773  1.00  3.630          C  
ATOM   7282  C   ARG A 465      -1.319  -6.178  96.370  1.00  3.630          C  
ATOM   7283  O   ARG A 465      -1.885  -6.375  97.448  1.00  3.780          O  
ATOM   7284  CB  ARG A 465      -1.135  -8.449  95.238  1.00  5.150          C  
ATOM   7285  CG  ARG A 465      -2.178  -8.253  94.227  1.00  5.150          C  
ATOM   7286  CD  ARG A 465      -2.646  -9.587  93.678  1.00  5.150          C  
ATOM   7287  NE  ARG A 465      -3.740  -9.443  92.746  1.00  5.150          N  
ATOM   7288  CZ  ARG A 465      -5.046  -9.456  93.099  1.00  5.150          C  
ATOM   7289  NH1 ARG A 465      -5.401  -9.635  94.358  1.00  5.150          N  
ATOM   7290  NH2 ARG A 465      -5.971  -9.271  92.191  1.00  5.150          N  
ATOM   7291  H   ARG A 465       0.238  -7.882  97.708  1.00  4.560          H  
ATOM   7292  HA  ARG A 465       0.176  -6.797  94.958  1.00  4.360          H  
ATOM   7293 1HB  ARG A 465      -0.412  -9.121  94.804  1.00  6.180          H  
ATOM   7294 2HB  ARG A 465      -1.602  -8.959  96.073  1.00  6.180          H  
ATOM   7295 1HG  ARG A 465      -3.026  -7.765  94.701  1.00  6.180          H  
ATOM   7296 2HG  ARG A 465      -1.800  -7.633  93.414  1.00  6.180          H  
ATOM   7297 1HD  ARG A 465      -1.819 -10.063  93.148  1.00  6.180          H  
ATOM   7298 2HD  ARG A 465      -2.959 -10.234  94.486  1.00  6.180          H  
ATOM   7299  HE  ARG A 465      -3.525  -9.272  91.762  1.00  6.180          H  
ATOM   7300 1HH1 ARG A 465      -4.712  -9.771  95.077  1.00  6.180          H  
ATOM   7301 2HH1 ARG A 465      -6.400  -9.607  94.625  1.00  6.180          H  
ATOM   7302 1HH2 ARG A 465      -5.710  -9.094  91.219  1.00  6.180          H  
ATOM   7303 2HH2 ARG A 465      -6.951  -9.278  92.471  1.00  6.180          H  
ATOM   7304  N   GLN A 466      -1.479  -5.048  95.666  1.00  3.560          N  
ATOM   7305  CA  GLN A 466      -2.312  -3.929  96.131  1.00  3.610          C  
ATOM   7306  C   GLN A 466      -3.480  -3.609  95.224  1.00  3.390          C  
ATOM   7307  O   GLN A 466      -3.317  -3.158  94.083  1.00  3.300          O  
ATOM   7308  CB  GLN A 466      -1.473  -2.657  96.307  1.00  5.030          C  
ATOM   7309  CG  GLN A 466      -2.293  -1.377  96.663  1.00  5.030          C  
ATOM   7310  CD  GLN A 466      -2.961  -1.425  98.043  1.00  5.030          C  
ATOM   7311  OE1 GLN A 466      -2.277  -1.530  99.068  1.00  5.030          O  
ATOM   7312  NE2 GLN A 466      -4.301  -1.343  98.078  1.00  5.030          N  
ATOM   7313  H   GLN A 466      -0.995  -4.971  94.770  1.00  4.270          H  
ATOM   7314  HA  GLN A 466      -2.720  -4.199  97.104  1.00  4.330          H  
ATOM   7315 1HB  GLN A 466      -0.739  -2.816  97.094  1.00  6.040          H  
ATOM   7316 2HB  GLN A 466      -0.926  -2.459  95.384  1.00  6.040          H  
ATOM   7317 1HG  GLN A 466      -1.609  -0.532  96.659  1.00  6.040          H  
ATOM   7318 2HG  GLN A 466      -3.071  -1.211  95.918  1.00  6.040          H  
ATOM   7319 1HE2 GLN A 466      -4.780  -1.359  98.958  1.00  6.040          H  
ATOM   7320 2HE2 GLN A 466      -4.855  -1.248  97.209  1.00  6.040          H  
ATOM   7321  N   VAL A 467      -4.677  -3.808  95.748  1.00  3.360          N  
ATOM   7322  CA  VAL A 467      -5.871  -3.595  94.949  1.00  3.200          C  
ATOM   7323  C   VAL A 467      -6.086  -2.122  94.676  1.00  3.410          C  
ATOM   7324  O   VAL A 467      -5.972  -1.280  95.574  1.00  3.680          O  
ATOM   7325  CB  VAL A 467      -7.106  -4.202  95.630  1.00  4.540          C  
ATOM   7326  CG1 VAL A 467      -8.391  -3.897  94.791  1.00  4.540          C  
ATOM   7327  CG2 VAL A 467      -6.881  -5.700  95.792  1.00  4.540          C  
ATOM   7328  H   VAL A 467      -4.735  -4.140  96.704  1.00  4.030          H  
ATOM   7329  HA  VAL A 467      -5.753  -4.084  93.994  1.00  3.840          H  
ATOM   7330  HB  VAL A 467      -7.242  -3.750  96.610  1.00  5.450          H  
ATOM   7331 1HG1 VAL A 467      -9.257  -4.336  95.287  1.00  5.450          H  
ATOM   7332 2HG1 VAL A 467      -8.549  -2.825  94.700  1.00  5.450          H  
ATOM   7333 3HG1 VAL A 467      -8.290  -4.333  93.791  1.00  5.450          H  
ATOM   7334 1HG2 VAL A 467      -7.746  -6.147  96.287  1.00  5.450          H  
ATOM   7335 2HG2 VAL A 467      -6.751  -6.152  94.824  1.00  5.450          H  
ATOM   7336 3HG2 VAL A 467      -5.995  -5.884  96.392  1.00  5.450          H  
ATOM   7337  N   ILE A 468      -6.329  -1.822  93.407  1.00  3.330          N  
ATOM   7338  CA  ILE A 468      -6.575  -0.474  92.944  1.00  3.610          C  
ATOM   7339  C   ILE A 468      -8.054  -0.353  92.589  1.00  3.620          C  
ATOM   7340  O   ILE A 468      -8.731   0.590  93.005  1.00  3.890          O  
ATOM   7341  CB  ILE A 468      -5.695  -0.140  91.716  1.00  4.940          C  
ATOM   7342  CG1 ILE A 468      -4.172  -0.373  92.055  1.00  4.940          C  
ATOM   7343  CG2 ILE A 468      -5.949   1.307  91.237  1.00  4.940          C  
ATOM   7344  CD1 ILE A 468      -3.587   0.429  93.218  1.00  4.940          C  
ATOM   7345  H   ILE A 468      -6.377  -2.587  92.737  1.00  4.000          H  
ATOM   7346  HA  ILE A 468      -6.366   0.227  93.747  1.00  4.330          H  
ATOM   7347  HB  ILE A 468      -5.947  -0.826  90.906  1.00  5.930          H  
ATOM   7348 1HG1 ILE A 468      -4.036  -1.427  92.280  1.00  5.930          H  
ATOM   7349 2HG1 ILE A 468      -3.588  -0.130  91.170  1.00  5.930          H  
ATOM   7350 1HG2 ILE A 468      -5.338   1.516  90.356  1.00  5.930          H  
ATOM   7351 2HG2 ILE A 468      -6.993   1.440  90.975  1.00  5.930          H  
ATOM   7352 3HG2 ILE A 468      -5.700   2.011  92.023  1.00  5.930          H  
ATOM   7353 1HD1 ILE A 468      -2.536   0.159  93.333  1.00  5.930          H  
ATOM   7354 2HD1 ILE A 468      -3.662   1.493  93.022  1.00  5.930          H  
ATOM   7355 3HD1 ILE A 468      -4.111   0.194  94.140  1.00  5.930          H  
ATOM   7356  N   ILE A 469      -8.537  -1.283  91.759  1.00  3.370          N  
ATOM   7357  CA  ILE A 469      -9.923  -1.234  91.305  1.00  3.420          C  
ATOM   7358  C   ILE A 469     -10.716  -2.454  91.730  1.00  3.250          C  
ATOM   7359  O   ILE A 469     -10.341  -3.604  91.479  1.00  3.030          O  
ATOM   7360  CB  ILE A 469     -10.049  -1.082  89.762  1.00  4.770          C  
ATOM   7361  CG1 ILE A 469      -9.276   0.169  89.254  1.00  4.770          C  
ATOM   7362  CG2 ILE A 469     -11.543  -1.051  89.326  1.00  4.770          C  
ATOM   7363  CD1 ILE A 469      -9.757   1.535  89.750  1.00  4.770          C  
ATOM   7364  H   ILE A 469      -7.931  -2.056  91.488  1.00  4.040          H  
ATOM   7365  HA  ILE A 469     -10.403  -0.375  91.766  1.00  4.100          H  
ATOM   7366  HB  ILE A 469      -9.611  -1.913  89.285  1.00  5.720          H  
ATOM   7367 1HG1 ILE A 469      -8.242   0.055  89.543  1.00  5.720          H  
ATOM   7368 2HG1 ILE A 469      -9.326   0.173  88.165  1.00  5.720          H  
ATOM   7369 1HG2 ILE A 469     -11.596  -0.967  88.241  1.00  5.720          H  
ATOM   7370 2HG2 ILE A 469     -12.048  -1.969  89.624  1.00  5.720          H  
ATOM   7371 3HG2 ILE A 469     -12.055  -0.203  89.777  1.00  5.720          H  
ATOM   7372 1HD1 ILE A 469      -9.119   2.308  89.315  1.00  5.720          H  
ATOM   7373 2HD1 ILE A 469     -10.784   1.712  89.439  1.00  5.720          H  
ATOM   7374 3HD1 ILE A 469      -9.691   1.595  90.830  1.00  5.720          H  
ATOM   7375  N   SER A 470     -11.861  -2.182  92.321  1.00  3.410          N  
ATOM   7376  CA  SER A 470     -12.795  -3.213  92.737  1.00  3.370          C  
ATOM   7377  C   SER A 470     -14.095  -2.958  91.993  1.00  3.550          C  
ATOM   7378  O   SER A 470     -14.722  -1.909  92.173  1.00  3.870          O  
ATOM   7379  CB  SER A 470     -12.997  -3.162  94.240  1.00  4.730          C  
ATOM   7380  OG  SER A 470     -13.952  -4.095  94.662  1.00  4.730          O  
ATOM   7381  H   SER A 470     -12.083  -1.209  92.492  1.00  4.090          H  
ATOM   7382  HA  SER A 470     -12.414  -4.196  92.449  1.00  4.040          H  
ATOM   7383 1HB  SER A 470     -12.046  -3.362  94.735  1.00  5.680          H  
ATOM   7384 2HB  SER A 470     -13.311  -2.160  94.529  1.00  5.680          H  
ATOM   7385  HG  SER A 470     -13.992  -4.017  95.619  1.00  5.680          H  
ATOM   7386  N   SER A 471     -14.483  -3.889  91.118  1.00  3.390          N  
ATOM   7387  CA  SER A 471     -15.672  -3.677  90.295  1.00  3.580          C  
ATOM   7388  C   SER A 471     -16.488  -4.943  90.068  1.00  3.460          C  
ATOM   7389  O   SER A 471     -16.072  -6.055  90.409  1.00  3.200          O  
ATOM   7390  CB  SER A 471     -15.277  -3.080  88.954  1.00  4.940          C  
ATOM   7391  OG  SER A 471     -14.529  -3.987  88.190  1.00  4.940          O  
ATOM   7392  H   SER A 471     -13.914  -4.734  90.994  1.00  4.070          H  
ATOM   7393  HA  SER A 471     -16.313  -2.960  90.808  1.00  4.300          H  
ATOM   7394 1HB  SER A 471     -16.170  -2.792  88.404  1.00  5.920          H  
ATOM   7395 2HB  SER A 471     -14.693  -2.176  89.122  1.00  5.920          H  
ATOM   7396  HG  SER A 471     -14.319  -3.535  87.371  1.00  5.920          H  
ATOM   7397  N   ASN A 472     -17.685  -4.757  89.518  1.00  3.730          N  
ATOM   7398  CA  ASN A 472     -18.604  -5.859  89.265  1.00  3.600          C  
ATOM   7399  C   ASN A 472     -18.369  -6.516  87.914  1.00  3.770          C  
ATOM   7400  O   ASN A 472     -17.863  -5.886  86.983  1.00  4.170          O  
ATOM   7401  CB  ASN A 472     -20.034  -5.361  89.354  1.00  5.090          C  
ATOM   7402  CG  ASN A 472     -20.403  -4.903  90.747  1.00  5.090          C  
ATOM   7403  OD1 ASN A 472     -20.047  -5.535  91.759  1.00  5.090          O  
ATOM   7404  ND2 ASN A 472     -21.111  -3.806  90.816  1.00  5.090          N  
ATOM   7405  H   ASN A 472     -17.958  -3.820  89.261  1.00  4.480          H  
ATOM   7406  HA  ASN A 472     -18.448  -6.620  90.026  1.00  4.320          H  
ATOM   7407 1HB  ASN A 472     -20.172  -4.531  88.662  1.00  6.110          H  
ATOM   7408 2HB  ASN A 472     -20.715  -6.158  89.049  1.00  6.110          H  
ATOM   7409 1HD2 ASN A 472     -21.394  -3.441  91.704  1.00  6.110          H  
ATOM   7410 2HD2 ASN A 472     -21.379  -3.328  89.979  1.00  6.110          H  
ATOM   7411  N   LEU A 473     -18.797  -7.767  87.799  1.00  3.550          N  
ATOM   7412  CA  LEU A 473     -18.717  -8.493  86.528  1.00  3.660          C  
ATOM   7413  C   LEU A 473     -20.071  -8.837  85.960  1.00  3.920          C  
ATOM   7414  O   LEU A 473     -21.067  -8.876  86.686  1.00  4.000          O  
ATOM   7415  CB  LEU A 473     -17.883  -9.744  86.670  1.00  5.080          C  
ATOM   7416  CG  LEU A 473     -18.309 -10.751  87.643  1.00  5.080          C  
ATOM   7417  CD1 LEU A 473     -19.202 -11.806  87.090  1.00  5.080          C  
ATOM   7418  CD2 LEU A 473     -17.103 -11.381  88.164  1.00  5.080          C  
ATOM   7419  H   LEU A 473     -19.166  -8.210  88.646  1.00  4.260          H  
ATOM   7420  HA  LEU A 473     -18.216  -7.848  85.807  1.00  4.390          H  
ATOM   7421 1HB  LEU A 473     -17.877 -10.220  85.756  1.00  6.100          H  
ATOM   7422 2HB  LEU A 473     -16.904  -9.457  86.901  1.00  6.100          H  
ATOM   7423  HG  LEU A 473     -18.843 -10.265  88.378  1.00  6.100          H  
ATOM   7424 1HD1 LEU A 473     -19.453 -12.484  87.868  1.00  6.100          H  
ATOM   7425 2HD1 LEU A 473     -20.115 -11.405  86.680  1.00  6.100          H  
ATOM   7426 3HD1 LEU A 473     -18.652 -12.328  86.350  1.00  6.100          H  
ATOM   7427 1HD2 LEU A 473     -17.353 -12.129  88.918  1.00  6.100          H  
ATOM   7428 2HD2 LEU A 473     -16.585 -11.844  87.350  1.00  6.100          H  
ATOM   7429 3HD2 LEU A 473     -16.484 -10.649  88.588  1.00  6.100          H  
ATOM   7430  N   THR A 474     -20.096  -9.128  84.655  1.00  4.130          N  
ATOM   7431  CA  THR A 474     -21.357  -9.411  83.992  1.00  4.470          C  
ATOM   7432  C   THR A 474     -21.762 -10.889  83.689  1.00  4.470          C  
ATOM   7433  O   THR A 474     -22.967 -11.138  83.626  1.00  4.790          O  
ATOM   7434  CB  THR A 474     -21.445  -8.601  82.666  1.00  6.120          C  
ATOM   7435  OG1 THR A 474     -21.112  -7.213  82.888  1.00  6.120          O  
ATOM   7436  CG2 THR A 474     -22.900  -8.602  82.213  1.00  6.120          C  
ATOM   7437  H   THR A 474     -19.249  -9.061  84.115  1.00  4.960          H  
ATOM   7438  HA  THR A 474     -22.137  -9.011  84.639  1.00  5.360          H  
ATOM   7439  HB  THR A 474     -20.795  -9.023  81.893  1.00  7.350          H  
ATOM   7440  HG1 THR A 474     -21.081  -6.746  81.998  1.00  7.350          H  
ATOM   7441 1HG2 THR A 474     -23.007  -8.002  81.337  1.00  7.350          H  
ATOM   7442 2HG2 THR A 474     -23.242  -9.585  81.992  1.00  7.350          H  
ATOM   7443 3HG2 THR A 474     -23.511  -8.172  83.002  1.00  7.350          H  
ATOM   7444  N   TRP A 475     -20.894 -11.918  83.526  1.00  4.430          N  
ATOM   7445  CA  TRP A 475     -19.443 -12.125  83.624  1.00  4.420          C  
ATOM   7446  C   TRP A 475     -18.674 -11.884  82.325  1.00  4.140          C  
ATOM   7447  O   TRP A 475     -19.293 -11.728  81.281  1.00  4.270          O  
ATOM   7448  CB  TRP A 475     -19.236 -13.607  84.017  1.00  6.190          C  
ATOM   7449  CG  TRP A 475     -19.857 -14.552  83.044  1.00  6.190          C  
ATOM   7450  CD1 TRP A 475     -19.259 -15.090  81.966  1.00  6.190          C  
ATOM   7451  CD2 TRP A 475     -21.200 -15.080  83.054  1.00  6.190          C  
ATOM   7452  NE1 TRP A 475     -20.116 -15.900  81.292  1.00  6.190          N  
ATOM   7453  CE2 TRP A 475     -21.313 -15.910  81.935  1.00  6.190          C  
ATOM   7454  CE3 TRP A 475     -22.299 -14.918  83.904  1.00  6.190          C  
ATOM   7455  CZ2 TRP A 475     -22.480 -16.575  81.631  1.00  6.190          C  
ATOM   7456  CZ3 TRP A 475     -23.469 -15.587  83.603  1.00  6.190          C  
ATOM   7457  CH2 TRP A 475     -23.562 -16.394  82.495  1.00  6.190          C  
ATOM   7458  H   TRP A 475     -21.386 -12.774  83.315  1.00  5.320          H  
ATOM   7459  HA  TRP A 475     -19.061 -11.472  84.378  1.00  5.300          H  
ATOM   7460 1HB  TRP A 475     -18.183 -13.858  84.086  1.00  7.430          H  
ATOM   7461 2HB  TRP A 475     -19.685 -13.805  84.984  1.00  7.430          H  
ATOM   7462  HD1 TRP A 475     -18.254 -14.905  81.667  1.00  7.430          H  
ATOM   7463  HE1 TRP A 475     -19.854 -16.393  80.433  1.00  7.430          H  
ATOM   7464  HE3 TRP A 475     -22.242 -14.279  84.782  1.00  7.430          H  
ATOM   7465  HZ2 TRP A 475     -22.567 -17.220  80.754  1.00  7.430          H  
ATOM   7466  HZ3 TRP A 475     -24.318 -15.455  84.269  1.00  7.430          H  
ATOM   7467  HH2 TRP A 475     -24.500 -16.906  82.288  1.00  7.430          H  
ATOM   7468  N   PRO A 476     -17.337 -11.688  82.372  1.00  3.830          N  
ATOM   7469  CA  PRO A 476     -16.498 -11.639  81.197  1.00  3.610          C  
ATOM   7470  C   PRO A 476     -16.280 -13.046  80.623  1.00  3.510          C  
ATOM   7471  O   PRO A 476     -16.169 -14.015  81.374  1.00  3.570          O  
ATOM   7472  CB  PRO A 476     -15.177 -11.089  81.737  1.00  5.420          C  
ATOM   7473  CG  PRO A 476     -15.159 -11.514  83.177  1.00  5.420          C  
ATOM   7474  CD  PRO A 476     -16.609 -11.418  83.624  1.00  5.420          C  
ATOM   7475  HA  PRO A 476     -16.938 -10.958  80.491  1.00  4.330          H  
ATOM   7476 1HB  PRO A 476     -14.338 -11.486  81.141  1.00  6.500          H  
ATOM   7477 2HB  PRO A 476     -15.149  -9.991  81.617  1.00  6.500          H  
ATOM   7478 1HG  PRO A 476     -14.765 -12.546  83.263  1.00  6.500          H  
ATOM   7479 2HG  PRO A 476     -14.472 -10.878  83.749  1.00  6.500          H  
ATOM   7480 1HD  PRO A 476     -16.796 -12.154  84.415  1.00  6.500          H  
ATOM   7481 2HD  PRO A 476     -16.792 -10.400  83.933  1.00  6.500          H  
ATOM   7482  N   ASN A 477     -16.038 -13.102  79.321  1.00  3.420          N  
ATOM   7483  CA  ASN A 477     -15.662 -14.326  78.614  1.00  3.360          C  
ATOM   7484  C   ASN A 477     -14.367 -14.055  77.849  1.00  3.030          C  
ATOM   7485  O   ASN A 477     -14.342 -13.977  76.626  1.00  3.170          O  
ATOM   7486  CB  ASN A 477     -16.765 -14.767  77.664  1.00  4.730          C  
ATOM   7487  CG  ASN A 477     -18.051 -15.087  78.356  1.00  4.730          C  
ATOM   7488  OD1 ASN A 477     -18.132 -16.036  79.162  1.00  4.730          O  
ATOM   7489  ND2 ASN A 477     -19.091 -14.355  78.057  1.00  4.730          N  
ATOM   7490  H   ASN A 477     -16.185 -12.247  78.790  1.00  4.100          H  
ATOM   7491  HA  ASN A 477     -15.463 -15.116  79.334  1.00  4.030          H  
ATOM   7492 1HB  ASN A 477     -16.970 -13.950  76.979  1.00  5.670          H  
ATOM   7493 2HB  ASN A 477     -16.438 -15.631  77.080  1.00  5.670          H  
ATOM   7494 1HD2 ASN A 477     -19.962 -14.554  78.508  1.00  5.670          H  
ATOM   7495 2HD2 ASN A 477     -19.068 -13.624  77.353  1.00  5.670          H  
ATOM   7496  N   GLY A 478     -13.287 -13.900  78.596  1.00  2.930          N  
ATOM   7497  CA  GLY A 478     -12.012 -13.492  78.028  1.00  2.720          C  
ATOM   7498  C   GLY A 478     -11.667 -12.064  78.443  1.00  2.510          C  
ATOM   7499  O   GLY A 478     -12.524 -11.163  78.467  1.00  2.670          O  
ATOM   7500  H   GLY A 478     -13.357 -14.057  79.593  1.00  3.520          H  
ATOM   7501 1HA  GLY A 478     -11.229 -14.173  78.367  1.00  3.260          H  
ATOM   7502 2HA  GLY A 478     -12.055 -13.560  76.945  1.00  3.260          H  
ATOM   7503  N   LEU A 479     -10.395 -11.884  78.822  1.00  2.300          N  
ATOM   7504  CA  LEU A 479      -9.845 -10.604  79.264  1.00  2.180          C  
ATOM   7505  C   LEU A 479      -8.491 -10.343  78.608  1.00  2.000          C  
ATOM   7506  O   LEU A 479      -7.551 -11.112  78.816  1.00  1.890          O  
ATOM   7507  CB  LEU A 479      -9.613 -10.596  80.794  1.00  3.100          C  
ATOM   7508  CG  LEU A 479     -10.842 -10.555  81.762  1.00  3.100          C  
ATOM   7509  CD1 LEU A 479     -11.408 -11.951  81.959  1.00  3.100          C  
ATOM   7510  CD2 LEU A 479     -10.380  -9.986  83.137  1.00  3.100          C  
ATOM   7511  H   LEU A 479      -9.766 -12.676  78.784  1.00  2.760          H  
ATOM   7512  HA  LEU A 479     -10.528  -9.807  78.977  1.00  2.620          H  
ATOM   7513 1HB  LEU A 479      -9.046 -11.483  81.046  1.00  3.720          H  
ATOM   7514 2HB  LEU A 479      -8.996  -9.728  81.025  1.00  3.720          H  
ATOM   7515  HG  LEU A 479     -11.625  -9.921  81.343  1.00  3.720          H  
ATOM   7516 1HD1 LEU A 479     -12.245 -11.902  82.650  1.00  3.720          H  
ATOM   7517 2HD1 LEU A 479     -11.752 -12.371  81.056  1.00  3.720          H  
ATOM   7518 3HD1 LEU A 479     -10.633 -12.592  82.363  1.00  3.720          H  
ATOM   7519 1HD2 LEU A 479     -11.231  -9.946  83.818  1.00  3.720          H  
ATOM   7520 2HD2 LEU A 479      -9.612 -10.631  83.556  1.00  3.720          H  
ATOM   7521 3HD2 LEU A 479      -9.977  -8.996  83.019  1.00  3.720          H  
ATOM   7522  N   ALA A 480      -8.381  -9.288  77.803  1.00  2.070          N  
ATOM   7523  CA  ALA A 480      -7.109  -8.957  77.178  1.00  1.990          C  
ATOM   7524  C   ALA A 480      -6.533  -7.747  77.899  1.00  2.070          C  
ATOM   7525  O   ALA A 480      -7.159  -6.686  77.996  1.00  2.320          O  
ATOM   7526  CB  ALA A 480      -7.250  -8.693  75.687  1.00  2.820          C  
ATOM   7527  H   ALA A 480      -9.183  -8.677  77.637  1.00  2.480          H  
ATOM   7528  HA  ALA A 480      -6.423  -9.794  77.312  1.00  2.390          H  
ATOM   7529 1HB  ALA A 480      -6.276  -8.460  75.269  1.00  3.380          H  
ATOM   7530 2HB  ALA A 480      -7.637  -9.562  75.213  1.00  3.380          H  
ATOM   7531 3HB  ALA A 480      -7.907  -7.889  75.521  1.00  3.380          H  
ATOM   7532  N   ILE A 481      -5.364  -7.934  78.493  1.00  1.950          N  
ATOM   7533  CA  ILE A 481      -4.704  -6.878  79.258  1.00  2.100          C  
ATOM   7534  C   ILE A 481      -3.277  -6.706  78.759  1.00  2.080          C  
ATOM   7535  O   ILE A 481      -2.421  -6.153  79.450  1.00  2.400          O  
ATOM   7536  CB  ILE A 481      -4.699  -7.209  80.764  1.00  2.880          C  
ATOM   7537  CG1 ILE A 481      -3.944  -8.551  80.997  1.00  2.880          C  
ATOM   7538  CG2 ILE A 481      -6.183  -7.311  81.261  1.00  2.880          C  
ATOM   7539  CD1 ILE A 481      -3.597  -8.841  82.412  1.00  2.880          C  
ATOM   7540  H   ILE A 481      -4.915  -8.842  78.405  1.00  2.340          H  
ATOM   7541  HA  ILE A 481      -5.232  -5.937  79.103  1.00  2.520          H  
ATOM   7542  HB  ILE A 481      -4.180  -6.424  81.315  1.00  3.460          H  
ATOM   7543 1HG1 ILE A 481      -4.570  -9.366  80.638  1.00  3.460          H  
ATOM   7544 2HG1 ILE A 481      -3.014  -8.552  80.432  1.00  3.460          H  
ATOM   7545 1HG2 ILE A 481      -6.220  -7.534  82.316  1.00  3.460          H  
ATOM   7546 2HG2 ILE A 481      -6.680  -6.360  81.079  1.00  3.460          H  
ATOM   7547 3HG2 ILE A 481      -6.702  -8.097  80.718  1.00  3.460          H  
ATOM   7548 1HD1 ILE A 481      -3.095  -9.785  82.442  1.00  3.460          H  
ATOM   7549 2HD1 ILE A 481      -2.940  -8.063  82.799  1.00  3.460          H  
ATOM   7550 3HD1 ILE A 481      -4.467  -8.888  82.998  1.00  3.460          H  
ATOM   7551  N   ASP A 482      -3.042  -7.211  77.557  1.00  1.920          N  
ATOM   7552  CA  ASP A 482      -1.721  -7.277  76.952  1.00  2.110          C  
ATOM   7553  C   ASP A 482      -1.042  -5.909  77.020  1.00  2.250          C  
ATOM   7554  O   ASP A 482      -1.667  -4.868  76.791  1.00  2.340          O  
ATOM   7555  CB  ASP A 482      -1.867  -7.783  75.513  1.00  2.880          C  
ATOM   7556  CG  ASP A 482      -2.439  -9.246  75.427  1.00  2.880          C  
ATOM   7557  OD1 ASP A 482      -2.480  -9.915  76.428  1.00  2.880          O  
ATOM   7558  OD2 ASP A 482      -2.905  -9.644  74.362  1.00  2.880          O  
ATOM   7559  H   ASP A 482      -3.825  -7.605  77.058  1.00  2.300          H  
ATOM   7560  HA  ASP A 482      -1.110  -7.986  77.517  1.00  2.530          H  
ATOM   7561 1HB  ASP A 482      -2.498  -7.146  74.977  1.00  3.450          H  
ATOM   7562 2HB  ASP A 482      -0.890  -7.761  75.023  1.00  3.450          H  
ATOM   7563  N   TYR A 483       0.254  -5.924  77.321  1.00  2.400          N  
ATOM   7564  CA  TYR A 483       1.026  -4.703  77.524  1.00  2.650          C  
ATOM   7565  C   TYR A 483       0.862  -3.583  76.527  1.00  2.770          C  
ATOM   7566  O   TYR A 483       1.016  -3.739  75.315  1.00  2.940          O  
ATOM   7567  CB  TYR A 483       2.525  -4.985  77.596  1.00  3.610          C  
ATOM   7568  CG  TYR A 483       3.342  -3.728  77.828  1.00  3.610          C  
ATOM   7569  CD1 TYR A 483       3.310  -3.106  79.067  1.00  3.610          C  
ATOM   7570  CD2 TYR A 483       4.118  -3.206  76.816  1.00  3.610          C  
ATOM   7571  CE1 TYR A 483       4.049  -1.973  79.291  1.00  3.610          C  
ATOM   7572  CE2 TYR A 483       4.856  -2.069  77.038  1.00  3.610          C  
ATOM   7573  CZ  TYR A 483       4.827  -1.452  78.266  1.00  3.610          C  
ATOM   7574  OH  TYR A 483       5.576  -0.316  78.473  1.00  3.610          O  
ATOM   7575  H   TYR A 483       0.700  -6.826  77.519  1.00  2.880          H  
ATOM   7576  HA  TYR A 483       0.724  -4.305  78.490  1.00  3.180          H  
ATOM   7577 1HB  TYR A 483       2.736  -5.659  78.382  1.00  4.330          H  
ATOM   7578 2HB  TYR A 483       2.857  -5.448  76.671  1.00  4.330          H  
ATOM   7579  HD1 TYR A 483       2.700  -3.523  79.872  1.00  4.330          H  
ATOM   7580  HD2 TYR A 483       4.142  -3.690  75.840  1.00  4.330          H  
ATOM   7581  HE1 TYR A 483       4.024  -1.491  80.268  1.00  4.330          H  
ATOM   7582  HE2 TYR A 483       5.468  -1.655  76.237  1.00  4.330          H  
ATOM   7583  HH  TYR A 483       5.444  -0.003  79.372  1.00  4.330          H  
ATOM   7584  N   GLY A 484       0.619  -2.421  77.118  1.00  3.050          N  
ATOM   7585  CA  GLY A 484       0.469  -1.118  76.514  1.00  3.270          C  
ATOM   7586  C   GLY A 484       0.198  -0.283  77.739  1.00  3.590          C  
ATOM   7587  O   GLY A 484       0.578   0.889  77.839  1.00  3.920          O  
ATOM   7588  H   GLY A 484       0.478  -2.438  78.124  1.00  3.660          H  
ATOM   7589 1HA  GLY A 484       1.389  -0.810  76.016  1.00  3.920          H  
ATOM   7590 2HA  GLY A 484      -0.363  -1.098  75.812  1.00  3.920          H  
ATOM   7591  N   SER A 485      -0.451  -0.985  78.676  1.00  3.780          N  
ATOM   7592  CA  SER A 485      -0.864  -0.557  80.011  1.00  3.840          C  
ATOM   7593  C   SER A 485      -1.702   0.707  80.031  1.00  3.730          C  
ATOM   7594  O   SER A 485      -1.521   1.558  80.902  1.00  4.020          O  
ATOM   7595  CB  SER A 485       0.361  -0.373  80.887  1.00  5.350          C  
ATOM   7596  OG  SER A 485       1.077  -1.576  81.019  1.00  5.350          O  
ATOM   7597  H   SER A 485      -0.657  -1.942  78.409  1.00  4.540          H  
ATOM   7598  HA  SER A 485      -1.470  -1.357  80.440  1.00  4.610          H  
ATOM   7599 1HB  SER A 485       1.007   0.388  80.452  1.00  6.420          H  
ATOM   7600 2HB  SER A 485       0.057  -0.020  81.871  1.00  6.420          H  
ATOM   7601  HG  SER A 485       1.863  -1.347  81.527  1.00  6.420          H  
ATOM   7602  N   GLN A 486      -2.639   0.826  79.089  1.00  3.600          N  
ATOM   7603  CA  GLN A 486      -3.504   2.001  79.072  1.00  3.760          C  
ATOM   7604  C   GLN A 486      -4.988   1.658  79.231  1.00  3.630          C  
ATOM   7605  O   GLN A 486      -5.742   2.394  79.903  1.00  3.760          O  
ATOM   7606  CB  GLN A 486      -3.345   2.765  77.750  1.00  5.200          C  
ATOM   7607  CG  GLN A 486      -1.949   3.196  77.431  1.00  5.200          C  
ATOM   7608  CD  GLN A 486      -1.326   4.082  78.474  1.00  5.200          C  
ATOM   7609  OE1 GLN A 486      -1.861   5.120  78.894  1.00  5.200          O  
ATOM   7610  NE2 GLN A 486      -0.157   3.647  78.925  1.00  5.200          N  
ATOM   7611  H   GLN A 486      -2.730   0.089  78.410  1.00  4.320          H  
ATOM   7612  HA  GLN A 486      -3.222   2.653  79.897  1.00  4.510          H  
ATOM   7613 1HB  GLN A 486      -3.687   2.141  76.929  1.00  6.240          H  
ATOM   7614 2HB  GLN A 486      -3.961   3.650  77.764  1.00  6.240          H  
ATOM   7615 1HG  GLN A 486      -1.333   2.319  77.325  1.00  6.240          H  
ATOM   7616 2HG  GLN A 486      -1.964   3.746  76.494  1.00  6.240          H  
ATOM   7617 1HE2 GLN A 486       0.333   4.156  79.628  1.00  6.240          H  
ATOM   7618 2HE2 GLN A 486       0.225   2.762  78.562  1.00  6.240          H  
ATOM   7619  N   ARG A 487      -5.392   0.546  78.588  1.00  3.450          N  
ATOM   7620  CA  ARG A 487      -6.791   0.153  78.455  1.00  3.420          C  
ATOM   7621  C   ARG A 487      -7.013  -1.352  78.706  1.00  3.160          C  
ATOM   7622  O   ARG A 487      -6.096  -2.161  78.548  1.00  3.030          O  
ATOM   7623  CB  ARG A 487      -7.227   0.486  77.033  1.00  4.800          C  
ATOM   7624  CG  ARG A 487      -7.094   1.970  76.650  1.00  4.800          C  
ATOM   7625  CD  ARG A 487      -7.999   2.833  77.299  1.00  4.800          C  
ATOM   7626  NE  ARG A 487      -7.835   4.211  76.843  1.00  4.800          N  
ATOM   7627  CZ  ARG A 487      -7.008   5.120  77.426  1.00  4.800          C  
ATOM   7628  NH1 ARG A 487      -6.314   4.833  78.497  1.00  4.800          N  
ATOM   7629  NH2 ARG A 487      -6.895   6.321  76.898  1.00  4.800          N  
ATOM   7630  H   ARG A 487      -4.706  -0.024  78.128  1.00  4.140          H  
ATOM   7631  HA  ARG A 487      -7.389   0.705  79.178  1.00  4.100          H  
ATOM   7632 1HB  ARG A 487      -6.600  -0.063  76.358  1.00  5.760          H  
ATOM   7633 2HB  ARG A 487      -8.261   0.167  76.875  1.00  5.760          H  
ATOM   7634 1HG  ARG A 487      -6.092   2.331  76.784  1.00  5.760          H  
ATOM   7635 2HG  ARG A 487      -7.350   2.048  75.611  1.00  5.760          H  
ATOM   7636 1HD  ARG A 487      -9.009   2.507  77.106  1.00  5.760          H  
ATOM   7637 2HD  ARG A 487      -7.798   2.799  78.330  1.00  5.760          H  
ATOM   7638  HE  ARG A 487      -8.289   4.522  75.972  1.00  5.760          H  
ATOM   7639 1HH1 ARG A 487      -6.371   3.905  78.939  1.00  5.760          H  
ATOM   7640 2HH1 ARG A 487      -5.693   5.525  78.878  1.00  5.760          H  
ATOM   7641 1HH2 ARG A 487      -7.425   6.532  76.046  1.00  5.760          H  
ATOM   7642 2HH2 ARG A 487      -6.288   7.010  77.308  1.00  5.760          H  
ATOM   7643  N   LEU A 488      -8.245  -1.707  79.075  1.00  3.140          N  
ATOM   7644  CA  LEU A 488      -8.735  -3.084  79.235  1.00  2.980          C  
ATOM   7645  C   LEU A 488      -9.600  -3.486  78.071  1.00  3.020          C  
ATOM   7646  O   LEU A 488     -10.404  -2.679  77.587  1.00  3.190          O  
ATOM   7647  CB  LEU A 488      -9.679  -3.182  80.439  1.00  4.240          C  
ATOM   7648  CG  LEU A 488      -9.135  -2.819  81.732  1.00  4.240          C  
ATOM   7649  CD1 LEU A 488     -10.236  -2.740  82.744  1.00  4.240          C  
ATOM   7650  CD2 LEU A 488      -8.131  -3.863  82.174  1.00  4.240          C  
ATOM   7651  H   LEU A 488      -8.908  -0.952  79.211  1.00  3.770          H  
ATOM   7652  HA  LEU A 488      -7.893  -3.773  79.297  1.00  3.580          H  
ATOM   7653 1HB  LEU A 488     -10.532  -2.526  80.249  1.00  5.080          H  
ATOM   7654 2HB  LEU A 488     -10.051  -4.207  80.503  1.00  5.080          H  
ATOM   7655  HG  LEU A 488      -8.686  -1.864  81.646  1.00  5.080          H  
ATOM   7656 1HD1 LEU A 488      -9.818  -2.454  83.712  1.00  5.080          H  
ATOM   7657 2HD1 LEU A 488     -10.968  -1.989  82.432  1.00  5.080          H  
ATOM   7658 3HD1 LEU A 488     -10.719  -3.689  82.825  1.00  5.080          H  
ATOM   7659 1HD2 LEU A 488      -7.741  -3.563  83.130  1.00  5.080          H  
ATOM   7660 2HD2 LEU A 488      -8.617  -4.832  82.261  1.00  5.080          H  
ATOM   7661 3HD2 LEU A 488      -7.309  -3.935  81.467  1.00  5.080          H  
ATOM   7662  N   TYR A 489      -9.528  -4.750  77.660  1.00  2.910          N  
ATOM   7663  CA  TYR A 489     -10.456  -5.178  76.633  1.00  2.990          C  
ATOM   7664  C   TYR A 489     -11.178  -6.456  77.077  1.00  2.950          C  
ATOM   7665  O   TYR A 489     -10.561  -7.513  77.261  1.00  2.790          O  
ATOM   7666  CB  TYR A 489      -9.703  -5.336  75.344  1.00  4.150          C  
ATOM   7667  CG  TYR A 489      -8.965  -4.072  74.941  1.00  4.150          C  
ATOM   7668  CD1 TYR A 489      -7.691  -3.835  75.454  1.00  4.150          C  
ATOM   7669  CD2 TYR A 489      -9.531  -3.158  74.102  1.00  4.150          C  
ATOM   7670  CE1 TYR A 489      -7.015  -2.701  75.126  1.00  4.150          C  
ATOM   7671  CE2 TYR A 489      -8.832  -2.014  73.786  1.00  4.150          C  
ATOM   7672  CZ  TYR A 489      -7.597  -1.793  74.290  1.00  4.150          C  
ATOM   7673  OH  TYR A 489      -6.925  -0.651  73.941  1.00  4.150          O  
ATOM   7674  H   TYR A 489      -8.814  -5.392  78.014  1.00  3.490          H  
ATOM   7675  HA  TYR A 489     -11.194  -4.409  76.503  1.00  3.590          H  
ATOM   7676 1HB  TYR A 489      -9.009  -6.121  75.426  1.00  4.980          H  
ATOM   7677 2HB  TYR A 489     -10.419  -5.578  74.573  1.00  4.980          H  
ATOM   7678  HD1 TYR A 489      -7.230  -4.560  76.129  1.00  4.980          H  
ATOM   7679  HD2 TYR A 489     -10.528  -3.331  73.697  1.00  4.980          H  
ATOM   7680  HE1 TYR A 489      -6.019  -2.524  75.532  1.00  4.980          H  
ATOM   7681  HE2 TYR A 489      -9.245  -1.276  73.141  1.00  4.980          H  
ATOM   7682  HH  TYR A 489      -7.489  -0.113  73.377  1.00  4.980          H  
ATOM   7683  N   TRP A 490     -12.488  -6.344  77.315  1.00  3.160          N  
ATOM   7684  CA  TRP A 490     -13.269  -7.464  77.884  1.00  3.200          C  
ATOM   7685  C   TRP A 490     -14.480  -7.941  77.051  1.00  3.320          C  
ATOM   7686  O   TRP A 490     -15.149  -7.174  76.357  1.00  3.490          O  
ATOM   7687  CB  TRP A 490     -13.763  -7.109  79.306  1.00  4.460          C  
ATOM   7688  CG  TRP A 490     -12.666  -6.929  80.425  1.00  4.460          C  
ATOM   7689  CD1 TRP A 490     -11.328  -7.205  80.381  1.00  4.460          C  
ATOM   7690  CD2 TRP A 490     -12.908  -6.443  81.770  1.00  4.460          C  
ATOM   7691  NE1 TRP A 490     -10.744  -6.923  81.581  1.00  4.460          N  
ATOM   7692  CE2 TRP A 490     -11.682  -6.473  82.445  1.00  4.460          C  
ATOM   7693  CE3 TRP A 490     -14.044  -6.007  82.448  1.00  4.460          C  
ATOM   7694  CZ2 TRP A 490     -11.562  -6.084  83.768  1.00  4.460          C  
ATOM   7695  CZ3 TRP A 490     -13.919  -5.610  83.771  1.00  4.460          C  
ATOM   7696  CH2 TRP A 490     -12.708  -5.650  84.416  1.00  4.460          C  
ATOM   7697  H   TRP A 490     -12.927  -5.450  77.074  1.00  3.790          H  
ATOM   7698  HA  TRP A 490     -12.600  -8.320  77.984  1.00  3.840          H  
ATOM   7699 1HB  TRP A 490     -14.333  -6.177  79.260  1.00  5.360          H  
ATOM   7700 2HB  TRP A 490     -14.451  -7.883  79.646  1.00  5.360          H  
ATOM   7701  HD1 TRP A 490     -10.794  -7.591  79.548  1.00  5.360          H  
ATOM   7702  HE1 TRP A 490      -9.767  -7.045  81.799  1.00  5.360          H  
ATOM   7703  HE3 TRP A 490     -15.012  -5.970  81.944  1.00  5.360          H  
ATOM   7704  HZ2 TRP A 490     -10.606  -6.109  84.291  1.00  5.360          H  
ATOM   7705  HZ3 TRP A 490     -14.814  -5.265  84.290  1.00  5.360          H  
ATOM   7706  HH2 TRP A 490     -12.651  -5.333  85.457  1.00  5.360          H  
ATOM   7707  N   ALA A 491     -14.798  -9.233  77.162  1.00  3.310          N  
ATOM   7708  CA  ALA A 491     -15.991  -9.797  76.507  1.00  3.490          C  
ATOM   7709  C   ALA A 491     -17.176  -9.892  77.476  1.00  3.640          C  
ATOM   7710  O   ALA A 491     -17.216 -10.798  78.293  1.00  3.600          O  
ATOM   7711  CB  ALA A 491     -15.678 -11.172  75.963  1.00  4.810          C  
ATOM   7712  H   ALA A 491     -14.173  -9.852  77.697  1.00  3.970          H  
ATOM   7713  HA  ALA A 491     -16.279  -9.138  75.687  1.00  4.190          H  
ATOM   7714 1HB  ALA A 491     -16.535 -11.591  75.473  1.00  5.780          H  
ATOM   7715 2HB  ALA A 491     -14.867 -11.123  75.264  1.00  5.780          H  
ATOM   7716 3HB  ALA A 491     -15.402 -11.788  76.779  1.00  5.780          H  
ATOM   7717  N   ASP A 492     -18.150  -8.981  77.383  1.00  3.870          N  
ATOM   7718  CA  ASP A 492     -19.289  -8.894  78.324  1.00  4.060          C  
ATOM   7719  C   ASP A 492     -20.484  -9.832  78.004  1.00  4.310          C  
ATOM   7720  O   ASP A 492     -21.175  -9.664  76.981  1.00  4.500          O  
ATOM   7721  CB  ASP A 492     -19.740  -7.420  78.437  1.00  5.610          C  
ATOM   7722  CG  ASP A 492     -20.908  -7.183  79.414  1.00  5.610          C  
ATOM   7723  OD1 ASP A 492     -21.807  -8.025  79.427  1.00  5.610          O  
ATOM   7724  OD2 ASP A 492     -20.899  -6.198  80.169  1.00  5.610          O  
ATOM   7725  H   ASP A 492     -18.107  -8.289  76.628  1.00  4.640          H  
ATOM   7726  HA  ASP A 492     -18.915  -9.188  79.308  1.00  4.870          H  
ATOM   7727 1HB  ASP A 492     -18.891  -6.810  78.761  1.00  6.730          H  
ATOM   7728 2HB  ASP A 492     -20.029  -7.061  77.446  1.00  6.730          H  
ATOM   7729  N   ALA A 493     -20.678 -10.862  78.866  1.00  4.350          N  
ATOM   7730  CA  ALA A 493     -21.690 -11.928  78.741  1.00  4.580          C  
ATOM   7731  C   ALA A 493     -23.144 -11.468  78.715  1.00  4.900          C  
ATOM   7732  O   ALA A 493     -24.019 -12.224  78.273  1.00  5.090          O  
ATOM   7733  CB  ALA A 493     -21.582 -12.908  79.904  1.00  6.320          C  
ATOM   7734  H   ALA A 493     -20.066 -10.947  79.685  1.00  5.220          H  
ATOM   7735  HA  ALA A 493     -21.482 -12.449  77.806  1.00  5.500          H  
ATOM   7736 1HB  ALA A 493     -22.298 -13.717  79.773  1.00  7.580          H  
ATOM   7737 2HB  ALA A 493     -20.594 -13.318  79.960  1.00  7.580          H  
ATOM   7738 3HB  ALA A 493     -21.802 -12.384  80.831  1.00  7.580          H  
ATOM   7739  N   GLY A 494     -23.436 -10.323  79.322  1.00  4.990          N  
ATOM   7740  CA  GLY A 494     -24.808  -9.845  79.419  1.00  5.320          C  
ATOM   7741  C   GLY A 494     -25.171  -9.072  78.181  1.00  5.440          C  
ATOM   7742  O   GLY A 494     -26.246  -9.256  77.603  1.00  5.770          O  
ATOM   7743  H   GLY A 494     -22.675  -9.708  79.638  1.00  5.990          H  
ATOM   7744 1HA  GLY A 494     -25.485 -10.686  79.553  1.00  6.380          H  
ATOM   7745 2HA  GLY A 494     -24.917  -9.203  80.289  1.00  6.380          H  
ATOM   7746  N   MET A 495     -24.249  -8.200  77.781  1.00  5.220          N  
ATOM   7747  CA  MET A 495     -24.429  -7.349  76.626  1.00  5.370          C  
ATOM   7748  C   MET A 495     -24.238  -8.084  75.318  1.00  5.280          C  
ATOM   7749  O   MET A 495     -24.836  -7.703  74.311  1.00  5.400          O  
ATOM   7750  CB  MET A 495     -23.455  -6.185  76.690  1.00  7.460          C  
ATOM   7751  CG  MET A 495     -23.722  -5.172  77.776  1.00  7.460          C  
ATOM   7752  SD  MET A 495     -25.368  -4.427  77.668  1.00  7.460          S  
ATOM   7753  CE  MET A 495     -25.281  -3.502  76.127  1.00  7.460          C  
ATOM   7754  H   MET A 495     -23.374  -8.120  78.321  1.00  6.260          H  
ATOM   7755  HA  MET A 495     -25.447  -6.968  76.635  1.00  6.440          H  
ATOM   7756 1HB  MET A 495     -22.457  -6.584  76.864  1.00  8.950          H  
ATOM   7757 2HB  MET A 495     -23.423  -5.681  75.745  1.00  8.950          H  
ATOM   7758 1HG  MET A 495     -23.617  -5.658  78.750  1.00  8.950          H  
ATOM   7759 2HG  MET A 495     -22.979  -4.384  77.704  1.00  8.950          H  
ATOM   7760 1HE  MET A 495     -26.230  -2.994  75.955  1.00  8.950          H  
ATOM   7761 2HE  MET A 495     -24.482  -2.764  76.190  1.00  8.950          H  
ATOM   7762 3HE  MET A 495     -25.085  -4.178  75.293  1.00  8.950          H  
ATOM   7763  N   LYS A 496     -23.435  -9.160  75.338  1.00  5.090          N  
ATOM   7764  CA  LYS A 496     -23.063  -9.899  74.147  1.00  5.000          C  
ATOM   7765  C   LYS A 496     -22.282  -8.930  73.280  1.00  4.890          C  
ATOM   7766  O   LYS A 496     -22.607  -8.712  72.109  1.00  5.010          O  
ATOM   7767  CB  LYS A 496     -24.290 -10.455  73.400  1.00  7.040          C  
ATOM   7768  CG  LYS A 496     -25.279 -11.279  74.260  1.00  7.040          C  
ATOM   7769  CD  LYS A 496     -24.660 -12.569  74.797  1.00  7.040          C  
ATOM   7770  CE  LYS A 496     -25.701 -13.461  75.489  1.00  7.040          C  
ATOM   7771  NZ  LYS A 496     -26.256 -12.825  76.727  1.00  7.040          N  
ATOM   7772  H   LYS A 496     -22.957  -9.434  76.198  1.00  6.110          H  
ATOM   7773  HA  LYS A 496     -22.399 -10.714  74.428  1.00  6.000          H  
ATOM   7774 1HB  LYS A 496     -24.836  -9.655  72.912  1.00  8.440          H  
ATOM   7775 2HB  LYS A 496     -23.942 -11.116  72.605  1.00  8.440          H  
ATOM   7776 1HG  LYS A 496     -25.622 -10.666  75.097  1.00  8.440          H  
ATOM   7777 2HG  LYS A 496     -26.141 -11.535  73.646  1.00  8.440          H  
ATOM   7778 1HD  LYS A 496     -24.198 -13.124  73.987  1.00  8.440          H  
ATOM   7779 2HD  LYS A 496     -23.887 -12.322  75.531  1.00  8.440          H  
ATOM   7780 1HE  LYS A 496     -26.515 -13.669  74.806  1.00  8.440          H  
ATOM   7781 2HE  LYS A 496     -25.222 -14.401  75.765  1.00  8.440          H  
ATOM   7782 1HZ  LYS A 496     -26.917 -13.444  77.167  1.00  8.440          H  
ATOM   7783 2HZ  LYS A 496     -25.476 -12.630  77.379  1.00  8.440          H  
ATOM   7784 3HZ  LYS A 496     -26.714 -11.952  76.499  1.00  8.440          H  
ATOM   7785  N   THR A 497     -21.336  -8.239  73.936  1.00  4.710          N  
ATOM   7786  CA  THR A 497     -20.466  -7.246  73.304  1.00  4.640          C  
ATOM   7787  C   THR A 497     -19.000  -7.229  73.722  1.00  4.310          C  
ATOM   7788  O   THR A 497     -18.631  -7.649  74.829  1.00  4.100          O  
ATOM   7789  CB  THR A 497     -20.939  -5.830  73.575  1.00  6.520          C  
ATOM   7790  OG1 THR A 497     -20.880  -5.612  74.988  1.00  6.520          O  
ATOM   7791  CG2 THR A 497     -22.323  -5.561  73.037  1.00  6.520          C  
ATOM   7792  H   THR A 497     -21.206  -8.485  74.920  1.00  5.650          H  
ATOM   7793  HA  THR A 497     -20.499  -7.436  72.239  1.00  5.570          H  
ATOM   7794  HB  THR A 497     -20.237  -5.175  73.102  1.00  7.830          H  
ATOM   7795  HG1 THR A 497     -19.960  -5.686  75.277  1.00  7.830          H  
ATOM   7796 1HG2 THR A 497     -22.613  -4.540  73.236  1.00  7.830          H  
ATOM   7797 2HG2 THR A 497     -22.322  -5.730  71.973  1.00  7.830          H  
ATOM   7798 3HG2 THR A 497     -23.031  -6.216  73.494  1.00  7.830          H  
ATOM   7799  N   ILE A 498     -18.190  -6.569  72.895  1.00  4.330          N  
ATOM   7800  CA  ILE A 498     -16.779  -6.335  73.223  1.00  4.090          C  
ATOM   7801  C   ILE A 498     -16.540  -4.916  73.738  1.00  4.140          C  
ATOM   7802  O   ILE A 498     -16.841  -3.927  73.058  1.00  4.390          O  
ATOM   7803  CB  ILE A 498     -15.868  -6.522  72.011  1.00  5.820          C  
ATOM   7804  CG1 ILE A 498     -16.021  -7.960  71.452  1.00  5.820          C  
ATOM   7805  CG2 ILE A 498     -14.402  -6.257  72.445  1.00  5.820          C  
ATOM   7806  CD1 ILE A 498     -15.447  -8.168  70.059  1.00  5.820          C  
ATOM   7807  H   ILE A 498     -18.592  -6.278  71.995  1.00  5.200          H  
ATOM   7808  HA  ILE A 498     -16.479  -7.033  74.005  1.00  4.910          H  
ATOM   7809  HB  ILE A 498     -16.113  -5.822  71.261  1.00  6.990          H  
ATOM   7810 1HG1 ILE A 498     -15.514  -8.646  72.129  1.00  6.990          H  
ATOM   7811 2HG1 ILE A 498     -17.072  -8.219  71.423  1.00  6.990          H  
ATOM   7812 1HG2 ILE A 498     -13.778  -6.363  71.604  1.00  6.990          H  
ATOM   7813 2HG2 ILE A 498     -14.273  -5.251  72.831  1.00  6.990          H  
ATOM   7814 3HG2 ILE A 498     -14.110  -6.972  73.220  1.00  6.990          H  
ATOM   7815 1HD1 ILE A 498     -15.598  -9.203  69.760  1.00  6.990          H  
ATOM   7816 2HD1 ILE A 498     -15.948  -7.535  69.353  1.00  6.990          H  
ATOM   7817 3HD1 ILE A 498     -14.399  -7.945  70.043  1.00  6.990          H  
ATOM   7818  N   GLU A 499     -15.968  -4.845  74.940  1.00  3.950          N  
ATOM   7819  CA  GLU A 499     -15.613  -3.638  75.674  1.00  4.030          C  
ATOM   7820  C   GLU A 499     -14.192  -3.160  75.478  1.00  3.880          C  
ATOM   7821  O   GLU A 499     -13.248  -3.889  75.748  1.00  3.640          O  
ATOM   7822  CB  GLU A 499     -15.810  -3.900  77.171  1.00  5.610          C  
ATOM   7823  CG  GLU A 499     -15.294  -2.816  78.104  1.00  5.610          C  
ATOM   7824  CD  GLU A 499     -15.626  -3.080  79.530  1.00  5.610          C  
ATOM   7825  OE1 GLU A 499     -16.413  -3.955  79.763  1.00  5.610          O  
ATOM   7826  OE2 GLU A 499     -15.100  -2.423  80.388  1.00  5.610          O  
ATOM   7827  H   GLU A 499     -15.750  -5.726  75.407  1.00  4.740          H  
ATOM   7828  HA  GLU A 499     -16.277  -2.838  75.357  1.00  4.840          H  
ATOM   7829 1HB  GLU A 499     -16.874  -4.035  77.374  1.00  6.730          H  
ATOM   7830 2HB  GLU A 499     -15.315  -4.826  77.440  1.00  6.730          H  
ATOM   7831 1HG  GLU A 499     -14.205  -2.791  78.030  1.00  6.730          H  
ATOM   7832 2HG  GLU A 499     -15.651  -1.868  77.798  1.00  6.730          H  
ATOM   7833  N   PHE A 500     -14.056  -1.893  75.111  1.00  4.070          N  
ATOM   7834  CA  PHE A 500     -12.782  -1.190  74.960  1.00  4.020          C  
ATOM   7835  C   PHE A 500     -12.791  -0.130  76.056  1.00  4.030          C  
ATOM   7836  O   PHE A 500     -13.502   0.848  75.895  1.00  4.250          O  
ATOM   7837  CB  PHE A 500     -12.728  -0.521  73.561  1.00  5.650          C  
ATOM   7838  CG  PHE A 500     -12.700  -1.501  72.365  1.00  5.650          C  
ATOM   7839  CD1 PHE A 500     -13.808  -2.260  72.019  1.00  5.650          C  
ATOM   7840  CD2 PHE A 500     -11.568  -1.623  71.566  1.00  5.650          C  
ATOM   7841  CE1 PHE A 500     -13.753  -3.122  70.965  1.00  5.650          C  
ATOM   7842  CE2 PHE A 500     -11.517  -2.491  70.506  1.00  5.650          C  
ATOM   7843  CZ  PHE A 500     -12.603  -3.249  70.209  1.00  5.650          C  
ATOM   7844  H   PHE A 500     -14.901  -1.379  74.894  1.00  4.880          H  
ATOM   7845  HA  PHE A 500     -11.946  -1.874  75.117  1.00  4.820          H  
ATOM   7846 1HB  PHE A 500     -13.596   0.133  73.439  1.00  6.780          H  
ATOM   7847 2HB  PHE A 500     -11.844   0.111  73.503  1.00  6.780          H  
ATOM   7848  HD1 PHE A 500     -14.733  -2.188  72.590  1.00  6.780          H  
ATOM   7849  HD2 PHE A 500     -10.715  -1.016  71.782  1.00  6.780          H  
ATOM   7850  HE1 PHE A 500     -14.632  -3.706  70.739  1.00  6.780          H  
ATOM   7851  HE2 PHE A 500     -10.612  -2.573  69.900  1.00  6.780          H  
ATOM   7852  HZ  PHE A 500     -12.562  -3.939  69.373  1.00  6.780          H  
ATOM   7853  N   ALA A 501     -12.038  -0.288  77.160  1.00  3.880          N  
ATOM   7854  CA  ALA A 501     -12.240   0.660  78.278  1.00  3.890          C  
ATOM   7855  C   ALA A 501     -11.013   1.113  79.069  1.00  3.830          C  
ATOM   7856  O   ALA A 501     -10.004   0.424  79.181  1.00  3.720          O  
ATOM   7857  CB  ALA A 501     -13.178   0.036  79.280  1.00  5.440          C  
ATOM   7858  H   ALA A 501     -11.422  -1.100  77.255  1.00  4.660          H  
ATOM   7859  HA  ALA A 501     -12.704   1.534  77.861  1.00  4.670          H  
ATOM   7860 1HB  ALA A 501     -13.402   0.750  80.065  1.00  6.530          H  
ATOM   7861 2HB  ALA A 501     -14.066  -0.248  78.791  1.00  6.530          H  
ATOM   7862 3HB  ALA A 501     -12.717  -0.850  79.713  1.00  6.530          H  
ATOM   7863  N   GLY A 502     -11.127   2.288  79.693  1.00  3.920          N  
ATOM   7864  CA  GLY A 502     -10.030   2.797  80.540  1.00  3.930          C  
ATOM   7865  C   GLY A 502      -9.722   1.887  81.740  1.00  3.770          C  
ATOM   7866  O   GLY A 502     -10.632   1.487  82.470  1.00  3.790          O  
ATOM   7867  H   GLY A 502     -11.990   2.826  79.531  1.00  4.700          H  
ATOM   7868 1HA  GLY A 502      -9.137   2.915  79.952  1.00  4.720          H  
ATOM   7869 2HA  GLY A 502     -10.288   3.792  80.895  1.00  4.720          H  
ATOM   7870  N   LEU A 503      -8.424   1.704  82.062  1.00  3.690          N  
ATOM   7871  CA  LEU A 503      -8.037   0.822  83.184  1.00  3.620          C  
ATOM   7872  C   LEU A 503      -8.601   1.192  84.544  1.00  3.840          C  
ATOM   7873  O   LEU A 503      -9.087   0.327  85.272  1.00  4.250          O  
ATOM   7874  CB  LEU A 503      -6.512   0.867  83.352  1.00  5.100          C  
ATOM   7875  CG  LEU A 503      -5.662   0.190  82.308  1.00  5.100          C  
ATOM   7876  CD1 LEU A 503      -4.246   0.610  82.477  1.00  5.100          C  
ATOM   7877  CD2 LEU A 503      -5.717  -1.269  82.452  1.00  5.100          C  
ATOM   7878  H   LEU A 503      -7.689   2.094  81.461  1.00  4.430          H  
ATOM   7879  HA  LEU A 503      -8.371  -0.180  82.958  1.00  4.340          H  
ATOM   7880 1HB  LEU A 503      -6.205   1.913  83.388  1.00  6.120          H  
ATOM   7881 2HB  LEU A 503      -6.278   0.431  84.308  1.00  6.120          H  
ATOM   7882  HG  LEU A 503      -6.018   0.450  81.352  1.00  6.120          H  
ATOM   7883 1HD1 LEU A 503      -3.659   0.116  81.737  1.00  6.120          H  
ATOM   7884 2HD1 LEU A 503      -4.159   1.693  82.354  1.00  6.120          H  
ATOM   7885 3HD1 LEU A 503      -3.891   0.334  83.449  1.00  6.120          H  
ATOM   7886 1HD2 LEU A 503      -5.100  -1.733  81.683  1.00  6.120          H  
ATOM   7887 2HD2 LEU A 503      -5.356  -1.557  83.431  1.00  6.120          H  
ATOM   7888 3HD2 LEU A 503      -6.691  -1.584  82.340  1.00  6.120          H  
ATOM   7889  N   ASP A 504      -8.563   2.475  84.874  1.00  4.030          N  
ATOM   7890  CA  ASP A 504      -9.058   2.940  86.164  1.00  4.160          C  
ATOM   7891  C   ASP A 504     -10.487   3.487  86.093  1.00  4.360          C  
ATOM   7892  O   ASP A 504     -11.214   3.498  87.087  1.00  4.640          O  
ATOM   7893  CB  ASP A 504      -8.106   4.001  86.725  1.00  5.770          C  
ATOM   7894  CG  ASP A 504      -6.682   3.440  87.019  1.00  5.770          C  
ATOM   7895  OD1 ASP A 504      -6.525   2.638  87.921  1.00  5.770          O  
ATOM   7896  OD2 ASP A 504      -5.778   3.792  86.308  1.00  5.770          O  
ATOM   7897  H   ASP A 504      -8.141   3.124  84.226  1.00  4.840          H  
ATOM   7898  HA  ASP A 504      -9.060   2.096  86.848  1.00  4.990          H  
ATOM   7899 1HB  ASP A 504      -8.024   4.827  86.020  1.00  6.930          H  
ATOM   7900 2HB  ASP A 504      -8.522   4.403  87.650  1.00  6.930          H  
ATOM   7901  N   GLY A 505     -10.860   4.033  84.933  1.00  4.570          N  
ATOM   7902  CA  GLY A 505     -12.159   4.695  84.779  1.00  5.010          C  
ATOM   7903  C   GLY A 505     -13.346   3.831  84.322  1.00  5.030          C  
ATOM   7904  O   GLY A 505     -14.493   4.219  84.549  1.00  5.600          O  
ATOM   7905  H   GLY A 505     -10.230   3.993  84.150  1.00  5.480          H  
ATOM   7906 1HA  GLY A 505     -12.419   5.157  85.731  1.00  6.010          H  
ATOM   7907 2HA  GLY A 505     -12.039   5.518  84.078  1.00  6.010          H  
ATOM   7908  N   SER A 506     -13.091   2.702  83.640  1.00  4.610          N  
ATOM   7909  CA  SER A 506     -14.127   1.818  83.080  1.00  4.770          C  
ATOM   7910  C   SER A 506     -15.065   2.529  82.096  1.00  5.080          C  
ATOM   7911  O   SER A 506     -16.220   2.136  81.919  1.00  5.470          O  
ATOM   7912  CB  SER A 506     -14.960   1.161  84.179  1.00  6.610          C  
ATOM   7913  OG  SER A 506     -14.183   0.334  85.013  1.00  6.610          O  
ATOM   7914  H   SER A 506     -12.130   2.404  83.469  1.00  5.530          H  
ATOM   7915  HA  SER A 506     -13.615   1.024  82.533  1.00  5.720          H  
ATOM   7916 1HB  SER A 506     -15.451   1.924  84.779  1.00  7.940          H  
ATOM   7917 2HB  SER A 506     -15.745   0.565  83.717  1.00  7.940          H  
ATOM   7918  HG  SER A 506     -14.782   0.004  85.682  1.00  7.940          H  
ATOM   7919  N   LYS A 507     -14.545   3.544  81.416  1.00  5.090          N  
ATOM   7920  CA  LYS A 507     -15.279   4.275  80.394  1.00  5.530          C  
ATOM   7921  C   LYS A 507     -15.107   3.511  79.104  1.00  5.430          C  
ATOM   7922  O   LYS A 507     -13.965   3.312  78.694  1.00  5.270          O  
ATOM   7923  CB  LYS A 507     -14.716   5.689  80.265  1.00  7.570          C  
ATOM   7924  CG  LYS A 507     -15.427   6.602  79.285  1.00  7.570          C  
ATOM   7925  CD  LYS A 507     -14.778   7.988  79.302  1.00  7.570          C  
ATOM   7926  CE  LYS A 507     -15.428   8.936  78.319  1.00  7.570          C  
ATOM   7927  NZ  LYS A 507     -14.787  10.288  78.357  1.00  7.570          N  
ATOM   7928  H   LYS A 507     -13.604   3.816  81.648  1.00  6.110          H  
ATOM   7929  HA  LYS A 507     -16.337   4.309  80.654  1.00  6.640          H  
ATOM   7930 1HB  LYS A 507     -14.739   6.170  81.243  1.00  9.080          H  
ATOM   7931 2HB  LYS A 507     -13.673   5.627  79.958  1.00  9.080          H  
ATOM   7932 1HG  LYS A 507     -15.367   6.187  78.277  1.00  9.080          H  
ATOM   7933 2HG  LYS A 507     -16.476   6.688  79.563  1.00  9.080          H  
ATOM   7934 1HD  LYS A 507     -14.855   8.411  80.305  1.00  9.080          H  
ATOM   7935 2HD  LYS A 507     -13.723   7.893  79.049  1.00  9.080          H  
ATOM   7936 1HE  LYS A 507     -15.336   8.528  77.313  1.00  9.080          H  
ATOM   7937 2HE  LYS A 507     -16.486   9.040  78.564  1.00  9.080          H  
ATOM   7938 1HZ  LYS A 507     -15.238  10.901  77.693  1.00  9.080          H  
ATOM   7939 2HZ  LYS A 507     -14.876  10.679  79.285  1.00  9.080          H  
ATOM   7940 3HZ  LYS A 507     -13.808  10.204  78.122  1.00  9.080          H  
ATOM   7941  N   ARG A 508     -16.211   3.039  78.488  1.00  5.710          N  
ATOM   7942  CA  ARG A 508     -16.052   2.211  77.285  1.00  5.680          C  
ATOM   7943  C   ARG A 508     -16.718   2.634  75.958  1.00  6.210          C  
ATOM   7944  O   ARG A 508     -16.094   2.551  74.907  1.00  6.750          O  
ATOM   7945  CB  ARG A 508     -16.530   0.794  77.629  1.00  7.960          C  
ATOM   7946  CG  ARG A 508     -18.048   0.557  77.919  1.00  7.960          C  
ATOM   7947  CD  ARG A 508     -18.281  -0.848  78.452  1.00  7.960          C  
ATOM   7948  NE  ARG A 508     -19.698  -1.159  78.673  1.00  7.960          N  
ATOM   7949  CZ  ARG A 508     -20.195  -2.350  79.150  1.00  7.960          C  
ATOM   7950  NH1 ARG A 508     -19.412  -3.379  79.488  1.00  7.960          N  
ATOM   7951  NH2 ARG A 508     -21.505  -2.489  79.282  1.00  7.960          N  
ATOM   7952  H   ARG A 508     -17.118   3.236  78.879  1.00  6.850          H  
ATOM   7953  HA  ARG A 508     -14.990   2.160  77.094  1.00  6.820          H  
ATOM   7954 1HB  ARG A 508     -16.232   0.121  76.827  1.00  9.560          H  
ATOM   7955 2HB  ARG A 508     -16.042   0.478  78.527  1.00  9.560          H  
ATOM   7956 1HG  ARG A 508     -18.406   1.272  78.656  1.00  9.560          H  
ATOM   7957 2HG  ARG A 508     -18.627   0.643  76.995  1.00  9.560          H  
ATOM   7958 1HD  ARG A 508     -17.895  -1.554  77.741  1.00  9.560          H  
ATOM   7959 2HD  ARG A 508     -17.755  -0.961  79.401  1.00  9.560          H  
ATOM   7960  HE  ARG A 508     -20.369  -0.436  78.441  1.00  9.560          H  
ATOM   7961 1HH1 ARG A 508     -18.382  -3.340  79.426  1.00  9.560          H  
ATOM   7962 2HH1 ARG A 508     -19.841  -4.265  79.828  1.00  9.560          H  
ATOM   7963 1HH2 ARG A 508     -22.125  -1.734  79.036  1.00  9.560          H  
ATOM   7964 2HH2 ARG A 508     -21.888  -3.363  79.635  1.00  9.560          H  
ATOM   7965  N   LYS A 509     -17.974   3.068  75.992  1.00  6.240          N  
ATOM   7966  CA  LYS A 509     -18.740   3.327  74.766  1.00  6.760          C  
ATOM   7967  C   LYS A 509     -18.539   2.210  73.700  1.00  6.590          C  
ATOM   7968  O   LYS A 509     -18.511   1.031  74.043  1.00  6.490          O  
ATOM   7969  CB  LYS A 509     -18.396   4.711  74.203  1.00  9.260          C  
ATOM   7970  CG  LYS A 509     -18.680   5.861  75.161  1.00  9.260          C  
ATOM   7971  CD  LYS A 509     -18.512   7.213  74.466  1.00  9.260          C  
ATOM   7972  CE  LYS A 509     -18.840   8.375  75.399  1.00  9.260          C  
ATOM   7973  NZ  LYS A 509     -18.697   9.700  74.714  1.00  9.260          N  
ATOM   7974  H   LYS A 509     -18.433   3.175  76.882  1.00  7.490          H  
ATOM   7975  HA  LYS A 509     -19.798   3.330  75.027  1.00  8.110          H  
ATOM   7976 1HB  LYS A 509     -17.340   4.746  73.910  1.00 11.110          H  
ATOM   7977 2HB  LYS A 509     -18.997   4.913  73.323  1.00 11.110          H  
ATOM   7978 1HG  LYS A 509     -19.698   5.774  75.540  1.00 11.110          H  
ATOM   7979 2HG  LYS A 509     -17.990   5.804  76.004  1.00 11.110          H  
ATOM   7980 1HD  LYS A 509     -17.480   7.313  74.121  1.00 11.110          H  
ATOM   7981 2HD  LYS A 509     -19.171   7.260  73.601  1.00 11.110          H  
ATOM   7982 1HE  LYS A 509     -19.865   8.269  75.751  1.00 11.110          H  
ATOM   7983 2HE  LYS A 509     -18.167   8.344  76.256  1.00 11.110          H  
ATOM   7984 1HZ  LYS A 509     -18.924  10.442  75.362  1.00 11.110          H  
ATOM   7985 2HZ  LYS A 509     -17.747   9.817  74.391  1.00 11.110          H  
ATOM   7986 3HZ  LYS A 509     -19.326   9.743  73.925  1.00 11.110          H  
ATOM   7987  N   VAL A 510     -18.412   2.608  72.416  1.00  6.730          N  
ATOM   7988  CA  VAL A 510     -18.171   1.787  71.202  1.00  6.650          C  
ATOM   7989  C   VAL A 510     -18.230   0.254  71.272  1.00  6.280          C  
ATOM   7990  O   VAL A 510     -17.381  -0.426  70.688  1.00  6.360          O  
ATOM   7991  CB  VAL A 510     -16.819   2.156  70.568  1.00  9.340          C  
ATOM   7992  CG1 VAL A 510     -16.852   3.629  70.142  1.00  9.340          C  
ATOM   7993  CG2 VAL A 510     -15.661   1.867  71.563  1.00  9.340          C  
ATOM   7994  H   VAL A 510     -18.471   3.596  72.254  1.00  8.080          H  
ATOM   7995  HA  VAL A 510     -18.935   2.086  70.484  1.00  7.980          H  
ATOM   7996  HB  VAL A 510     -16.681   1.568  69.671  1.00 11.210          H  
ATOM   7997 1HG1 VAL A 510     -15.942   3.905  69.658  1.00 11.210          H  
ATOM   7998 2HG1 VAL A 510     -17.671   3.782  69.445  1.00 11.210          H  
ATOM   7999 3HG1 VAL A 510     -16.989   4.264  71.016  1.00 11.210          H  
ATOM   8000 1HG2 VAL A 510     -14.721   2.108  71.113  1.00 11.210          H  
ATOM   8001 2HG2 VAL A 510     -15.790   2.471  72.458  1.00 11.210          H  
ATOM   8002 3HG2 VAL A 510     -15.645   0.819  71.845  1.00 11.210          H  
ATOM   8003  N   LEU A 511     -19.247  -0.310  71.880  1.00  6.120          N  
ATOM   8004  CA  LEU A 511     -19.315  -1.756  71.964  1.00  5.960          C  
ATOM   8005  C   LEU A 511     -19.466  -2.433  70.604  1.00  6.000          C  
ATOM   8006  O   LEU A 511     -20.201  -1.941  69.740  1.00  6.260          O  
ATOM   8007  CB  LEU A 511     -20.500  -2.142  72.860  1.00  8.410          C  
ATOM   8008  CG  LEU A 511     -20.401  -1.788  74.390  1.00  8.410          C  
ATOM   8009  CD1 LEU A 511     -21.719  -2.128  75.096  1.00  8.410          C  
ATOM   8010  CD2 LEU A 511     -19.248  -2.559  75.027  1.00  8.410          C  
ATOM   8011  H   LEU A 511     -19.952   0.259  72.327  1.00  7.340          H  
ATOM   8012  HA  LEU A 511     -18.386  -2.111  72.393  1.00  7.150          H  
ATOM   8013 1HB  LEU A 511     -21.379  -1.633  72.476  1.00 10.090          H  
ATOM   8014 2HB  LEU A 511     -20.667  -3.160  72.754  1.00 10.090          H  
ATOM   8015  HG  LEU A 511     -20.226  -0.724  74.506  1.00 10.090          H  
ATOM   8016 1HD1 LEU A 511     -21.642  -1.867  76.148  1.00 10.090          H  
ATOM   8017 2HD1 LEU A 511     -22.532  -1.562  74.643  1.00 10.090          H  
ATOM   8018 3HD1 LEU A 511     -21.926  -3.187  75.011  1.00 10.090          H  
ATOM   8019 1HD2 LEU A 511     -19.194  -2.312  76.064  1.00 10.090          H  
ATOM   8020 2HD2 LEU A 511     -19.403  -3.614  74.922  1.00 10.090          H  
ATOM   8021 3HD2 LEU A 511     -18.324  -2.285  74.551  1.00 10.090          H  
ATOM   8022  N   ILE A 512     -18.782  -3.577  70.429  1.00  5.780          N  
ATOM   8023  CA  ILE A 512     -18.935  -4.391  69.206  1.00  5.840          C  
ATOM   8024  C   ILE A 512     -19.955  -5.473  69.461  1.00  5.780          C  
ATOM   8025  O   ILE A 512     -19.772  -6.258  70.387  1.00  5.600          O  
ATOM   8026  CB  ILE A 512     -17.634  -5.138  68.764  1.00  8.150          C  
ATOM   8027  CG1 ILE A 512     -16.526  -4.182  68.434  1.00  8.150          C  
ATOM   8028  CG2 ILE A 512     -17.902  -6.057  67.569  1.00  8.150          C  
ATOM   8029  CD1 ILE A 512     -15.129  -4.811  68.218  1.00  8.150          C  
ATOM   8030  H   ILE A 512     -18.152  -3.856  71.190  1.00  6.940          H  
ATOM   8031  HA  ILE A 512     -19.287  -3.762  68.392  1.00  7.010          H  
ATOM   8032  HB  ILE A 512     -17.318  -5.741  69.554  1.00  9.780          H  
ATOM   8033 1HG1 ILE A 512     -16.794  -3.684  67.525  1.00  9.780          H  
ATOM   8034 2HG1 ILE A 512     -16.461  -3.452  69.239  1.00  9.780          H  
ATOM   8035 1HG2 ILE A 512     -17.017  -6.603  67.287  1.00  9.780          H  
ATOM   8036 2HG2 ILE A 512     -18.652  -6.773  67.816  1.00  9.780          H  
ATOM   8037 3HG2 ILE A 512     -18.236  -5.460  66.729  1.00  9.780          H  
ATOM   8038 1HD1 ILE A 512     -14.424  -4.025  67.976  1.00  9.780          H  
ATOM   8039 2HD1 ILE A 512     -14.806  -5.320  69.121  1.00  9.780          H  
ATOM   8040 3HD1 ILE A 512     -15.138  -5.518  67.407  1.00  9.780          H  
ATOM   8041  N   GLY A 513     -21.021  -5.548  68.655  1.00  5.980          N  
ATOM   8042  CA  GLY A 513     -22.001  -6.620  68.859  1.00  6.010          C  
ATOM   8043  C   GLY A 513     -21.254  -7.928  68.666  1.00  5.850          C  
ATOM   8044  O   GLY A 513     -20.614  -8.126  67.620  1.00  6.220          O  
ATOM   8045  H   GLY A 513     -21.147  -4.874  67.912  1.00  7.180          H  
ATOM   8046 1HA  GLY A 513     -22.425  -6.571  69.859  1.00  7.210          H  
ATOM   8047 2HA  GLY A 513     -22.816  -6.536  68.140  1.00  7.210          H  
ATOM   8048  N   SER A 514     -21.397  -8.842  69.615  1.00  5.440          N  
ATOM   8049  CA  SER A 514     -20.644 -10.075  69.577  1.00  5.320          C  
ATOM   8050  C   SER A 514     -21.320 -11.243  70.280  1.00  5.410          C  
ATOM   8051  O   SER A 514     -22.527 -11.288  70.471  1.00  5.510          O  
ATOM   8052  CB  SER A 514     -19.295  -9.828  70.227  1.00  7.500          C  
ATOM   8053  OG  SER A 514     -18.418 -10.888  70.008  1.00  7.500          O  
ATOM   8054  H   SER A 514     -21.987  -8.666  70.426  1.00  6.530          H  
ATOM   8055  HA  SER A 514     -20.490 -10.340  68.533  1.00  6.380          H  
ATOM   8056 1HB  SER A 514     -18.865  -8.908  69.831  1.00  9.000          H  
ATOM   8057 2HB  SER A 514     -19.440  -9.684  71.300  1.00  9.000          H  
ATOM   8058  HG  SER A 514     -17.938 -10.639  69.183  1.00  9.000          H  
ATOM   8059  N   GLN A 515     -20.489 -12.202  70.618  1.00  5.490          N  
ATOM   8060  CA  GLN A 515     -20.793 -13.437  71.321  1.00  5.620          C  
ATOM   8061  C   GLN A 515     -22.071 -14.112  70.801  1.00  5.260          C  
ATOM   8062  O   GLN A 515     -22.377 -14.057  69.614  1.00  5.270          O  
ATOM   8063  CB  GLN A 515     -20.972 -13.076  72.796  1.00  7.820          C  
ATOM   8064  CG  GLN A 515     -19.766 -12.326  73.362  1.00  7.820          C  
ATOM   8065  CD  GLN A 515     -19.676 -12.264  74.865  1.00  7.820          C  
ATOM   8066  OE1 GLN A 515     -20.060 -13.184  75.606  1.00  7.820          O  
ATOM   8067  NE2 GLN A 515     -19.155 -11.184  75.331  1.00  7.820          N  
ATOM   8068  H   GLN A 515     -19.512 -12.042  70.390  1.00  6.590          H  
ATOM   8069  HA  GLN A 515     -19.960 -14.133  71.195  1.00  6.740          H  
ATOM   8070 1HB  GLN A 515     -21.851 -12.457  72.909  1.00  9.380          H  
ATOM   8071 2HB  GLN A 515     -21.110 -13.963  73.394  1.00  9.380          H  
ATOM   8072 1HG  GLN A 515     -18.836 -12.629  72.924  1.00  9.380          H  
ATOM   8073 2HG  GLN A 515     -19.935 -11.292  73.066  1.00  9.380          H  
ATOM   8074 1HE2 GLN A 515     -19.039 -11.063  76.325  1.00  9.380          H  
ATOM   8075 2HE2 GLN A 515     -18.844 -10.452  74.713  1.00  9.380          H  
ATOM   8076  N   LEU A 516     -22.888 -14.640  71.723  1.00  5.150          N  
ATOM   8077  CA  LEU A 516     -24.178 -15.203  71.371  1.00  5.000          C  
ATOM   8078  C   LEU A 516     -24.104 -16.288  70.273  1.00  5.090          C  
ATOM   8079  O   LEU A 516     -24.704 -16.109  69.213  1.00  5.460          O  
ATOM   8080  CB  LEU A 516     -25.132 -14.049  70.956  1.00  7.060          C  
ATOM   8081  CG  LEU A 516     -26.628 -14.374  70.618  1.00  7.060          C  
ATOM   8082  CD1 LEU A 516     -27.330 -14.943  71.839  1.00  7.060          C  
ATOM   8083  CD2 LEU A 516     -27.290 -13.081  70.172  1.00  7.060          C  
ATOM   8084  H   LEU A 516     -22.602 -14.668  72.684  1.00  6.180          H  
ATOM   8085  HA  LEU A 516     -24.577 -15.666  72.271  1.00  6.000          H  
ATOM   8086 1HB  LEU A 516     -25.134 -13.308  71.744  1.00  8.470          H  
ATOM   8087 2HB  LEU A 516     -24.721 -13.567  70.069  1.00  8.470          H  
ATOM   8088  HG  LEU A 516     -26.699 -15.099  69.823  1.00  8.470          H  
ATOM   8089 1HD1 LEU A 516     -28.371 -15.147  71.590  1.00  8.470          H  
ATOM   8090 2HD1 LEU A 516     -26.853 -15.870  72.148  1.00  8.470          H  
ATOM   8091 3HD1 LEU A 516     -27.285 -14.223  72.644  1.00  8.470          H  
ATOM   8092 1HD2 LEU A 516     -28.336 -13.267  69.924  1.00  8.470          H  
ATOM   8093 2HD2 LEU A 516     -27.229 -12.346  70.973  1.00  8.470          H  
ATOM   8094 3HD2 LEU A 516     -26.769 -12.703  69.290  1.00  8.470          H  
ATOM   8095  N   PRO A 517     -23.397 -17.433  70.463  1.00  5.010          N  
ATOM   8096  CA  PRO A 517     -22.604 -18.032  71.562  1.00  5.070          C  
ATOM   8097  C   PRO A 517     -21.363 -17.308  72.066  1.00  4.800          C  
ATOM   8098  O   PRO A 517     -20.654 -16.642  71.314  1.00  4.840          O  
ATOM   8099  CB  PRO A 517     -22.198 -19.391  70.979  1.00  7.610          C  
ATOM   8100  CG  PRO A 517     -23.209 -19.668  69.909  1.00  7.610          C  
ATOM   8101  CD  PRO A 517     -23.509 -18.325  69.321  1.00  7.610          C  
ATOM   8102  HA  PRO A 517     -23.284 -18.194  72.412  1.00  6.080          H  
ATOM   8103 1HB  PRO A 517     -21.164 -19.345  70.616  1.00  9.130          H  
ATOM   8104 2HB  PRO A 517     -22.211 -20.156  71.772  1.00  9.130          H  
ATOM   8105 1HG  PRO A 517     -22.824 -20.383  69.178  1.00  9.130          H  
ATOM   8106 2HG  PRO A 517     -24.101 -20.134  70.352  1.00  9.130          H  
ATOM   8107 1HD  PRO A 517     -22.785 -18.033  68.559  1.00  9.130          H  
ATOM   8108 2HD  PRO A 517     -24.535 -18.318  68.927  1.00  9.130          H  
ATOM   8109  N   HIS A 518     -21.067 -17.544  73.336  1.00  4.690          N  
ATOM   8110  CA  HIS A 518     -19.942 -16.955  74.052  1.00  4.410          C  
ATOM   8111  C   HIS A 518     -18.565 -17.323  73.453  1.00  4.160          C  
ATOM   8112  O   HIS A 518     -18.431 -18.346  72.778  1.00  4.290          O  
ATOM   8113  CB  HIS A 518     -19.984 -17.383  75.522  1.00  6.290          C  
ATOM   8114  CG  HIS A 518     -21.178 -16.855  76.263  1.00  6.290          C  
ATOM   8115  ND1 HIS A 518     -21.473 -15.508  76.365  1.00  6.290          N  
ATOM   8116  CD2 HIS A 518     -22.147 -17.503  76.953  1.00  6.290          C  
ATOM   8117  CE1 HIS A 518     -22.572 -15.360  77.083  1.00  6.290          C  
ATOM   8118  NE2 HIS A 518     -23.000 -16.553  77.447  1.00  6.290          N  
ATOM   8119  H   HIS A 518     -21.684 -18.148  73.867  1.00  5.630          H  
ATOM   8120  HA  HIS A 518     -20.092 -15.887  74.029  1.00  5.290          H  
ATOM   8121 1HB  HIS A 518     -20.005 -18.472  75.583  1.00  7.540          H  
ATOM   8122 2HB  HIS A 518     -19.084 -17.052  76.037  1.00  7.540          H  
ATOM   8123  HD1 HIS A 518     -20.974 -14.705  75.962  1.00  7.540          H  
ATOM   8124  HD2 HIS A 518     -22.332 -18.559  77.154  1.00  7.540          H  
ATOM   8125  HE1 HIS A 518     -22.973 -14.370  77.279  1.00  7.540          H  
ATOM   8126  N   PRO A 519     -17.570 -16.422  73.560  1.00  3.910          N  
ATOM   8127  CA  PRO A 519     -16.196 -16.569  73.163  1.00  3.650          C  
ATOM   8128  C   PRO A 519     -15.335 -17.397  74.072  1.00  3.450          C  
ATOM   8129  O   PRO A 519     -15.720 -17.781  75.180  1.00  3.450          O  
ATOM   8130  CB  PRO A 519     -15.722 -15.121  73.054  1.00  5.470          C  
ATOM   8131  CG  PRO A 519     -16.522 -14.411  74.032  1.00  5.470          C  
ATOM   8132  CD  PRO A 519     -17.862 -15.109  74.032  1.00  5.470          C  
ATOM   8133  HA  PRO A 519     -16.203 -17.064  72.214  1.00  4.380          H  
ATOM   8134 1HB  PRO A 519     -14.636 -15.066  73.275  1.00  6.570          H  
ATOM   8135 2HB  PRO A 519     -15.851 -14.753  72.030  1.00  6.570          H  
ATOM   8136 1HG  PRO A 519     -16.014 -14.452  74.978  1.00  6.570          H  
ATOM   8137 2HG  PRO A 519     -16.589 -13.352  73.755  1.00  6.570          H  
ATOM   8138 1HD  PRO A 519     -18.267 -15.107  75.047  1.00  6.570          H  
ATOM   8139 2HD  PRO A 519     -18.497 -14.669  73.314  1.00  6.570          H  
ATOM   8140  N   PHE A 520     -14.191 -17.739  73.507  1.00  3.320          N  
ATOM   8141  CA  PHE A 520     -13.142 -18.531  74.095  1.00  3.170          C  
ATOM   8142  C   PHE A 520     -12.096 -17.610  74.733  1.00  2.840          C  
ATOM   8143  O   PHE A 520     -11.612 -17.877  75.833  1.00  2.660          O  
ATOM   8144  CB  PHE A 520     -12.565 -19.421  72.999  1.00  4.500          C  
ATOM   8145  CG  PHE A 520     -11.611 -20.457  73.433  1.00  4.500          C  
ATOM   8146  CD1 PHE A 520     -12.061 -21.558  74.151  1.00  4.500          C  
ATOM   8147  CD2 PHE A 520     -10.291 -20.382  73.101  1.00  4.500          C  
ATOM   8148  CE1 PHE A 520     -11.196 -22.551  74.523  1.00  4.500          C  
ATOM   8149  CE2 PHE A 520      -9.423 -21.372  73.470  1.00  4.500          C  
ATOM   8150  CZ  PHE A 520      -9.871 -22.460  74.180  1.00  4.500          C  
ATOM   8151  H   PHE A 520     -14.003 -17.348  72.587  1.00  3.980          H  
ATOM   8152  HA  PHE A 520     -13.572 -19.159  74.873  1.00  3.800          H  
ATOM   8153 1HB  PHE A 520     -13.375 -19.904  72.471  1.00  5.400          H  
ATOM   8154 2HB  PHE A 520     -12.058 -18.789  72.269  1.00  5.400          H  
ATOM   8155  HD1 PHE A 520     -13.117 -21.633  74.415  1.00  5.400          H  
ATOM   8156  HD2 PHE A 520      -9.937 -19.521  72.534  1.00  5.400          H  
ATOM   8157  HE1 PHE A 520     -11.561 -23.411  75.084  1.00  5.400          H  
ATOM   8158  HE2 PHE A 520      -8.384 -21.300  73.201  1.00  5.400          H  
ATOM   8159  HZ  PHE A 520      -9.177 -23.247  74.472  1.00  5.400          H  
ATOM   8160  N   GLY A 521     -11.744 -16.517  74.038  1.00  2.860          N  
ATOM   8161  CA  GLY A 521     -10.739 -15.597  74.586  1.00  2.680          C  
ATOM   8162  C   GLY A 521     -10.451 -14.359  73.725  1.00  2.590          C  
ATOM   8163  O   GLY A 521     -10.929 -14.246  72.589  1.00  2.700          O  
ATOM   8164  H   GLY A 521     -12.176 -16.350  73.129  1.00  3.430          H  
ATOM   8165 1HA  GLY A 521     -11.063 -15.276  75.574  1.00  3.220          H  
ATOM   8166 2HA  GLY A 521      -9.810 -16.148  74.732  1.00  3.220          H  
ATOM   8167  N   LEU A 522      -9.696 -13.413  74.319  1.00  2.500          N  
ATOM   8168  CA  LEU A 522      -9.331 -12.133  73.692  1.00  2.490          C  
ATOM   8169  C   LEU A 522      -7.819 -11.876  73.693  1.00  2.270          C  
ATOM   8170  O   LEU A 522      -7.128 -12.337  74.604  1.00  2.090          O  
ATOM   8171  CB  LEU A 522      -9.989 -11.005  74.472  1.00  3.490          C  
ATOM   8172  CG  LEU A 522     -11.493 -11.080  74.668  1.00  3.490          C  
ATOM   8173  CD1 LEU A 522     -11.876  -9.971  75.563  1.00  3.490          C  
ATOM   8174  CD2 LEU A 522     -12.241 -11.029  73.353  1.00  3.490          C  
ATOM   8175  H   LEU A 522      -9.348 -13.599  75.250  1.00  3.000          H  
ATOM   8176  HA  LEU A 522      -9.666 -12.134  72.654  1.00  2.990          H  
ATOM   8177 1HB  LEU A 522      -9.538 -10.973  75.462  1.00  4.190          H  
ATOM   8178 2HB  LEU A 522      -9.767 -10.065  73.966  1.00  4.190          H  
ATOM   8179  HG  LEU A 522     -11.748 -12.004  75.172  1.00  4.190          H  
ATOM   8180 1HD1 LEU A 522     -12.905 -10.039  75.727  1.00  4.190          H  
ATOM   8181 2HD1 LEU A 522     -11.348 -10.049  76.501  1.00  4.190          H  
ATOM   8182 3HD1 LEU A 522     -11.650  -9.024  75.126  1.00  4.190          H  
ATOM   8183 1HD2 LEU A 522     -13.307 -11.083  73.539  1.00  4.190          H  
ATOM   8184 2HD2 LEU A 522     -12.026 -10.135  72.817  1.00  4.190          H  
ATOM   8185 3HD2 LEU A 522     -11.948 -11.873  72.749  1.00  4.190          H  
ATOM   8186  N   THR A 523      -7.321 -11.082  72.724  1.00  2.350          N  
ATOM   8187  CA  THR A 523      -5.895 -10.672  72.707  1.00  2.230          C  
ATOM   8188  C   THR A 523      -5.607  -9.426  71.857  1.00  2.370          C  
ATOM   8189  O   THR A 523      -6.380  -9.066  70.960  1.00  2.550          O  
ATOM   8190  CB  THR A 523      -4.963 -11.811  72.273  1.00  3.170          C  
ATOM   8191  OG1 THR A 523      -3.605 -11.371  72.401  1.00  3.170          O  
ATOM   8192  CG2 THR A 523      -5.213 -12.204  70.843  1.00  3.170          C  
ATOM   8193  H   THR A 523      -7.956 -10.756  71.986  1.00  2.820          H  
ATOM   8194  HA  THR A 523      -5.605 -10.427  73.729  1.00  2.680          H  
ATOM   8195  HB  THR A 523      -5.121 -12.678  72.918  1.00  3.800          H  
ATOM   8196  HG1 THR A 523      -3.405 -11.081  73.333  1.00  3.800          H  
ATOM   8197 1HG2 THR A 523      -4.533 -12.985  70.613  1.00  3.800          H  
ATOM   8198 2HG2 THR A 523      -6.241 -12.553  70.725  1.00  3.800          H  
ATOM   8199 3HG2 THR A 523      -5.034 -11.357  70.188  1.00  3.800          H  
ATOM   8200  N   LEU A 524      -4.497  -8.734  72.150  1.00  2.350          N  
ATOM   8201  CA  LEU A 524      -4.120  -7.555  71.362  1.00  2.530          C  
ATOM   8202  C   LEU A 524      -2.918  -7.900  70.479  1.00  2.550          C  
ATOM   8203  O   LEU A 524      -2.090  -8.718  70.876  1.00  2.510          O  
ATOM   8204  CB  LEU A 524      -3.740  -6.412  72.319  1.00  3.470          C  
ATOM   8205  CG  LEU A 524      -4.766  -6.119  73.459  1.00  3.470          C  
ATOM   8206  CD1 LEU A 524      -4.278  -4.955  74.321  1.00  3.470          C  
ATOM   8207  CD2 LEU A 524      -6.094  -5.852  72.910  1.00  3.470          C  
ATOM   8208  H   LEU A 524      -3.879  -9.057  72.912  1.00  2.820          H  
ATOM   8209  HA  LEU A 524      -4.943  -7.262  70.711  1.00  3.040          H  
ATOM   8210 1HB  LEU A 524      -2.783  -6.650  72.764  1.00  4.160          H  
ATOM   8211 2HB  LEU A 524      -3.624  -5.502  71.736  1.00  4.160          H  
ATOM   8212  HG  LEU A 524      -4.821  -6.992  74.099  1.00  4.160          H  
ATOM   8213 1HD1 LEU A 524      -4.977  -4.792  75.129  1.00  4.160          H  
ATOM   8214 2HD1 LEU A 524      -3.307  -5.152  74.741  1.00  4.160          H  
ATOM   8215 3HD1 LEU A 524      -4.216  -4.061  73.712  1.00  4.160          H  
ATOM   8216 1HD2 LEU A 524      -6.779  -5.680  73.713  1.00  4.160          H  
ATOM   8217 2HD2 LEU A 524      -6.042  -4.994  72.287  1.00  4.160          H  
ATOM   8218 3HD2 LEU A 524      -6.438  -6.698  72.336  1.00  4.160          H  
ATOM   8219  N   TYR A 525      -2.754  -7.246  69.325  1.00  2.660          N  
ATOM   8220  CA  TYR A 525      -1.567  -7.547  68.520  1.00  2.720          C  
ATOM   8221  C   TYR A 525      -1.036  -6.334  67.783  1.00  2.970          C  
ATOM   8222  O   TYR A 525      -1.633  -5.259  67.886  1.00  3.100          O  
ATOM   8223  CB  TYR A 525      -1.878  -8.697  67.571  1.00  3.780          C  
ATOM   8224  CG  TYR A 525      -2.863  -8.497  66.413  1.00  3.780          C  
ATOM   8225  CD1 TYR A 525      -2.377  -8.256  65.143  1.00  3.780          C  
ATOM   8226  CD2 TYR A 525      -4.231  -8.626  66.610  1.00  3.780          C  
ATOM   8227  CE1 TYR A 525      -3.223  -8.170  64.067  1.00  3.780          C  
ATOM   8228  CE2 TYR A 525      -5.086  -8.527  65.527  1.00  3.780          C  
ATOM   8229  CZ  TYR A 525      -4.581  -8.318  64.254  1.00  3.780          C  
ATOM   8230  OH  TYR A 525      -5.438  -8.251  63.169  1.00  3.780          O  
ATOM   8231  H   TYR A 525      -3.454  -6.587  68.962  1.00  3.190          H  
ATOM   8232  HA  TYR A 525      -0.772  -7.872  69.191  1.00  3.260          H  
ATOM   8233 1HB  TYR A 525      -0.938  -9.044  67.157  1.00  4.540          H  
ATOM   8234 2HB  TYR A 525      -2.282  -9.501  68.165  1.00  4.540          H  
ATOM   8235  HD1 TYR A 525      -1.312  -8.164  64.992  1.00  4.540          H  
ATOM   8236  HD2 TYR A 525      -4.628  -8.816  67.610  1.00  4.540          H  
ATOM   8237  HE1 TYR A 525      -2.816  -7.997  63.069  1.00  4.540          H  
ATOM   8238  HE2 TYR A 525      -6.162  -8.633  65.670  1.00  4.540          H  
ATOM   8239  HH  TYR A 525      -4.947  -8.104  62.352  1.00  4.540          H  
ATOM   8240  N   GLY A 526       0.164  -6.454  67.168  1.00  3.080          N  
ATOM   8241  CA  GLY A 526       0.708  -5.335  66.398  1.00  3.350          C  
ATOM   8242  C   GLY A 526       0.326  -5.536  64.920  1.00  3.090          C  
ATOM   8243  O   GLY A 526       0.408  -6.672  64.452  1.00  2.900          O  
ATOM   8244  H   GLY A 526       0.658  -7.353  67.130  1.00  3.700          H  
ATOM   8245 1HA  GLY A 526       0.348  -4.404  66.809  1.00  4.020          H  
ATOM   8246 2HA  GLY A 526       1.792  -5.325  66.492  1.00  4.020          H  
ATOM   8247  N   GLU A 527      -0.023  -4.486  64.152  1.00  3.170          N  
ATOM   8248  CA  GLU A 527      -0.129  -3.088  64.546  1.00  3.440          C  
ATOM   8249  C   GLU A 527      -1.309  -2.990  65.462  1.00  3.350          C  
ATOM   8250  O   GLU A 527      -1.983  -3.994  65.648  1.00  3.050          O  
ATOM   8251  CB  GLU A 527      -0.306  -2.196  63.323  1.00  4.710          C  
ATOM   8252  CG  GLU A 527       0.874  -2.220  62.396  1.00  4.710          C  
ATOM   8253  CD  GLU A 527       2.088  -1.668  63.052  1.00  4.710          C  
ATOM   8254  OE1 GLU A 527       1.955  -0.719  63.788  1.00  4.710          O  
ATOM   8255  OE2 GLU A 527       3.141  -2.211  62.854  1.00  4.710          O  
ATOM   8256  H   GLU A 527      -0.238  -4.692  63.189  1.00  3.800          H  
ATOM   8257  HA  GLU A 527       0.771  -2.786  65.086  1.00  4.130          H  
ATOM   8258 1HB  GLU A 527      -1.186  -2.520  62.765  1.00  5.650          H  
ATOM   8259 2HB  GLU A 527      -0.475  -1.167  63.635  1.00  5.650          H  
ATOM   8260 1HG  GLU A 527       1.078  -3.245  62.088  1.00  5.650          H  
ATOM   8261 2HG  GLU A 527       0.642  -1.640  61.504  1.00  5.650          H  
ATOM   8262  N   ARG A 528      -1.625  -1.820  65.993  1.00  3.680          N  
ATOM   8263  CA  ARG A 528      -2.661  -1.765  67.023  1.00  3.620          C  
ATOM   8264  C   ARG A 528      -4.042  -2.157  66.527  1.00  3.640          C  
ATOM   8265  O   ARG A 528      -4.848  -1.312  66.132  1.00  3.860          O  
ATOM   8266  CB  ARG A 528      -2.744  -0.371  67.631  1.00  5.090          C  
ATOM   8267  CG  ARG A 528      -1.505   0.066  68.401  1.00  5.090          C  
ATOM   8268  CD  ARG A 528      -1.669   1.405  69.014  1.00  5.090          C  
ATOM   8269  NE  ARG A 528      -0.452   1.822  69.705  1.00  5.090          N  
ATOM   8270  CZ  ARG A 528      -0.296   2.972  70.398  1.00  5.090          C  
ATOM   8271  NH1 ARG A 528      -1.291   3.834  70.512  1.00  5.090          N  
ATOM   8272  NH2 ARG A 528       0.871   3.231  70.969  1.00  5.090          N  
ATOM   8273  H   ARG A 528      -1.096  -0.994  65.748  1.00  4.420          H  
ATOM   8274  HA  ARG A 528      -2.380  -2.466  67.813  1.00  4.340          H  
ATOM   8275 1HB  ARG A 528      -2.933   0.359  66.846  1.00  6.110          H  
ATOM   8276 2HB  ARG A 528      -3.594  -0.329  68.321  1.00  6.110          H  
ATOM   8277 1HG  ARG A 528      -1.296  -0.647  69.190  1.00  6.110          H  
ATOM   8278 2HG  ARG A 528      -0.654   0.112  67.721  1.00  6.110          H  
ATOM   8279 1HD  ARG A 528      -1.894   2.135  68.237  1.00  6.110          H  
ATOM   8280 2HD  ARG A 528      -2.486   1.371  69.737  1.00  6.110          H  
ATOM   8281  HE  ARG A 528       0.344   1.200  69.653  1.00  6.110          H  
ATOM   8282 1HH1 ARG A 528      -2.188   3.645  70.091  1.00  6.110          H  
ATOM   8283 2HH1 ARG A 528      -1.155   4.690  71.033  1.00  6.110          H  
ATOM   8284 1HH2 ARG A 528       1.633   2.570  70.884  1.00  6.110          H  
ATOM   8285 2HH2 ARG A 528       1.006   4.084  71.490  1.00  6.110          H  
ATOM   8286  N   ILE A 529      -4.256  -3.471  66.507  1.00  3.420          N  
ATOM   8287  CA  ILE A 529      -5.460  -4.146  66.050  1.00  3.430          C  
ATOM   8288  C   ILE A 529      -5.963  -5.083  67.168  1.00  3.270          C  
ATOM   8289  O   ILE A 529      -5.185  -5.727  67.884  1.00  3.040          O  
ATOM   8290  CB  ILE A 529      -5.187  -4.934  64.759  1.00  4.800          C  
ATOM   8291  CG1 ILE A 529      -4.621  -3.997  63.638  1.00  4.800          C  
ATOM   8292  CG2 ILE A 529      -6.553  -5.528  64.267  1.00  4.800          C  
ATOM   8293  CD1 ILE A 529      -3.970  -4.743  62.459  1.00  4.800          C  
ATOM   8294  H   ILE A 529      -3.453  -4.051  66.806  1.00  4.100          H  
ATOM   8295  HA  ILE A 529      -6.233  -3.408  65.849  1.00  4.120          H  
ATOM   8296  HB  ILE A 529      -4.451  -5.691  64.953  1.00  5.760          H  
ATOM   8297 1HG1 ILE A 529      -5.436  -3.379  63.254  1.00  5.760          H  
ATOM   8298 2HG1 ILE A 529      -3.872  -3.350  64.054  1.00  5.760          H  
ATOM   8299 1HG2 ILE A 529      -6.420  -6.068  63.354  1.00  5.760          H  
ATOM   8300 2HG2 ILE A 529      -6.976  -6.199  65.005  1.00  5.760          H  
ATOM   8301 3HG2 ILE A 529      -7.244  -4.715  64.084  1.00  5.760          H  
ATOM   8302 1HD1 ILE A 529      -3.604  -4.016  61.735  1.00  5.760          H  
ATOM   8303 2HD1 ILE A 529      -3.130  -5.339  62.831  1.00  5.760          H  
ATOM   8304 3HD1 ILE A 529      -4.688  -5.394  61.975  1.00  5.760          H  
ATOM   8305  N   TYR A 530      -7.269  -5.075  67.398  1.00  3.420          N  
ATOM   8306  CA  TYR A 530      -7.918  -5.888  68.420  1.00  3.320          C  
ATOM   8307  C   TYR A 530      -8.449  -7.242  67.899  1.00  3.240          C  
ATOM   8308  O   TYR A 530      -9.148  -7.270  66.884  1.00  3.420          O  
ATOM   8309  CB  TYR A 530      -9.082  -5.095  69.001  1.00  4.690          C  
ATOM   8310  CG  TYR A 530      -9.684  -5.819  70.043  1.00  4.690          C  
ATOM   8311  CD1 TYR A 530      -9.017  -5.850  71.190  1.00  4.690          C  
ATOM   8312  CD2 TYR A 530     -10.863  -6.491  69.885  1.00  4.690          C  
ATOM   8313  CE1 TYR A 530      -9.468  -6.543  72.205  1.00  4.690          C  
ATOM   8314  CE2 TYR A 530     -11.328  -7.190  70.934  1.00  4.690          C  
ATOM   8315  CZ  TYR A 530     -10.623  -7.208  72.092  1.00  4.690          C  
ATOM   8316  OH  TYR A 530     -11.050  -7.889  73.136  1.00  4.690          O  
ATOM   8317  H   TYR A 530      -7.855  -4.504  66.793  1.00  4.100          H  
ATOM   8318  HA  TYR A 530      -7.185  -6.103  69.199  1.00  3.980          H  
ATOM   8319 1HB  TYR A 530      -8.746  -4.147  69.390  1.00  5.630          H  
ATOM   8320 2HB  TYR A 530      -9.825  -4.895  68.227  1.00  5.630          H  
ATOM   8321  HD1 TYR A 530      -8.095  -5.314  71.267  1.00  5.630          H  
ATOM   8322  HD2 TYR A 530     -11.402  -6.468  68.938  1.00  5.630          H  
ATOM   8323  HE1 TYR A 530      -8.906  -6.579  73.122  1.00  5.630          H  
ATOM   8324  HE2 TYR A 530     -12.246  -7.734  70.859  1.00  5.630          H  
ATOM   8325  HH  TYR A 530     -11.824  -8.399  72.887  1.00  5.630          H  
ATOM   8326  N   TRP A 531      -8.171  -8.370  68.602  1.00  3.020          N  
ATOM   8327  CA  TRP A 531      -8.661  -9.706  68.180  1.00  2.980          C  
ATOM   8328  C   TRP A 531      -9.621 -10.409  69.200  1.00  2.920          C  
ATOM   8329  O   TRP A 531      -9.325 -10.490  70.403  1.00  2.760          O  
ATOM   8330  CB  TRP A 531      -7.437 -10.628  67.967  1.00  4.190          C  
ATOM   8331  CG  TRP A 531      -7.700 -12.008  67.338  1.00  4.190          C  
ATOM   8332  CD1 TRP A 531      -8.450 -13.017  67.825  1.00  4.190          C  
ATOM   8333  CD2 TRP A 531      -7.121 -12.531  66.117  1.00  4.190          C  
ATOM   8334  NE1 TRP A 531      -8.413 -14.078  66.981  1.00  4.190          N  
ATOM   8335  CE2 TRP A 531      -7.611 -13.819  65.956  1.00  4.190          C  
ATOM   8336  CE3 TRP A 531      -6.243 -12.032  65.185  1.00  4.190          C  
ATOM   8337  CZ2 TRP A 531      -7.253 -14.623  64.889  1.00  4.190          C  
ATOM   8338  CZ3 TRP A 531      -5.873 -12.827  64.127  1.00  4.190          C  
ATOM   8339  CH2 TRP A 531      -6.366 -14.095  63.973  1.00  4.190          C  
ATOM   8340  H   TRP A 531      -7.575  -8.337  69.437  1.00  3.620          H  
ATOM   8341  HA  TRP A 531      -9.194  -9.593  67.236  1.00  3.580          H  
ATOM   8342 1HB  TRP A 531      -6.723 -10.120  67.355  1.00  5.030          H  
ATOM   8343 2HB  TRP A 531      -6.967 -10.790  68.928  1.00  5.030          H  
ATOM   8344  HD1 TRP A 531      -9.011 -13.014  68.752  1.00  5.030          H  
ATOM   8345  HE1 TRP A 531      -8.913 -14.981  67.139  1.00  5.030          H  
ATOM   8346  HE3 TRP A 531      -5.843 -11.049  65.286  1.00  5.030          H  
ATOM   8347  HZ2 TRP A 531      -7.643 -15.639  64.775  1.00  5.030          H  
ATOM   8348  HZ3 TRP A 531      -5.177 -12.420  63.429  1.00  5.030          H  
ATOM   8349  HH2 TRP A 531      -6.048 -14.696  63.120  1.00  5.030          H  
ATOM   8350  N   THR A 532     -10.746 -10.981  68.686  1.00  3.100          N  
ATOM   8351  CA  THR A 532     -11.712 -11.812  69.469  1.00  3.090          C  
ATOM   8352  C   THR A 532     -11.979 -13.222  68.886  1.00  3.160          C  
ATOM   8353  O   THR A 532     -12.366 -13.368  67.718  1.00  3.350          O  
ATOM   8354  CB  THR A 532     -13.078 -11.114  69.590  1.00  4.330          C  
ATOM   8355  OG1 THR A 532     -12.906  -9.908  70.260  1.00  4.330          O  
ATOM   8356  CG2 THR A 532     -14.126 -11.984  70.344  1.00  4.330          C  
ATOM   8357  H   THR A 532     -10.950 -10.801  67.698  1.00  3.720          H  
ATOM   8358  HA  THR A 532     -11.299 -11.948  70.468  1.00  3.710          H  
ATOM   8359  HB  THR A 532     -13.444 -10.908  68.603  1.00  5.200          H  
ATOM   8360  HG1 THR A 532     -12.387  -9.325  69.700  1.00  5.200          H  
ATOM   8361 1HG2 THR A 532     -15.071 -11.447  70.401  1.00  5.200          H  
ATOM   8362 2HG2 THR A 532     -14.288 -12.909  69.829  1.00  5.200          H  
ATOM   8363 3HG2 THR A 532     -13.787 -12.202  71.341  1.00  5.200          H  
ATOM   8364  N   ASP A 533     -11.872 -14.266  69.737  1.00  3.040          N  
ATOM   8365  CA  ASP A 533     -12.115 -15.666  69.341  1.00  3.130          C  
ATOM   8366  C   ASP A 533     -13.398 -16.268  69.901  1.00  3.380          C  
ATOM   8367  O   ASP A 533     -13.513 -16.447  71.125  1.00  3.350          O  
ATOM   8368  CB  ASP A 533     -10.960 -16.539  69.809  1.00  4.350          C  
ATOM   8369  CG  ASP A 533      -9.765 -16.182  69.121  1.00  4.350          C  
ATOM   8370  OD1 ASP A 533      -9.780 -16.224  67.894  1.00  4.350          O  
ATOM   8371  OD2 ASP A 533      -8.817 -15.841  69.787  1.00  4.350          O  
ATOM   8372  H   ASP A 533     -11.552 -14.112  70.700  1.00  3.650          H  
ATOM   8373  HA  ASP A 533     -12.175 -15.706  68.250  1.00  3.760          H  
ATOM   8374 1HB  ASP A 533     -10.805 -16.407  70.884  1.00  5.220          H  
ATOM   8375 2HB  ASP A 533     -11.183 -17.592  69.624  1.00  5.220          H  
ATOM   8376  N   TRP A 534     -14.353 -16.588  69.016  1.00  3.690          N  
ATOM   8377  CA  TRP A 534     -15.656 -17.133  69.401  1.00  3.970          C  
ATOM   8378  C   TRP A 534     -15.603 -18.651  69.586  1.00  3.980          C  
ATOM   8379  O   TRP A 534     -14.831 -19.324  68.902  1.00  3.900          O  
ATOM   8380  CB  TRP A 534     -16.714 -16.864  68.359  1.00  5.450          C  
ATOM   8381  CG  TRP A 534     -17.118 -15.448  68.174  1.00  5.450          C  
ATOM   8382  CD1 TRP A 534     -16.360 -14.328  68.260  1.00  5.450          C  
ATOM   8383  CD2 TRP A 534     -18.439 -15.008  67.826  1.00  5.450          C  
ATOM   8384  NE1 TRP A 534     -17.118 -13.238  68.001  1.00  5.450          N  
ATOM   8385  CE2 TRP A 534     -18.390 -13.640  67.714  1.00  5.450          C  
ATOM   8386  CE3 TRP A 534     -19.637 -15.669  67.596  1.00  5.450          C  
ATOM   8387  CZ2 TRP A 534     -19.492 -12.901  67.363  1.00  5.450          C  
ATOM   8388  CZ3 TRP A 534     -20.747 -14.933  67.250  1.00  5.450          C  
ATOM   8389  CH2 TRP A 534     -20.674 -13.575  67.131  1.00  5.450          C  
ATOM   8390  H   TRP A 534     -14.193 -16.439  68.010  1.00  4.430          H  
ATOM   8391  HA  TRP A 534     -15.971 -16.634  70.289  1.00  4.760          H  
ATOM   8392 1HB  TRP A 534     -16.384 -17.256  67.418  1.00  6.540          H  
ATOM   8393 2HB  TRP A 534     -17.611 -17.412  68.635  1.00  6.540          H  
ATOM   8394  HD1 TRP A 534     -15.313 -14.291  68.493  1.00  6.540          H  
ATOM   8395  HE1 TRP A 534     -16.801 -12.260  68.002  1.00  6.540          H  
ATOM   8396  HE3 TRP A 534     -19.700 -16.735  67.686  1.00  6.540          H  
ATOM   8397  HZ2 TRP A 534     -19.453 -11.830  67.260  1.00  6.540          H  
ATOM   8398  HZ3 TRP A 534     -21.686 -15.457  67.079  1.00  6.540          H  
ATOM   8399  HH2 TRP A 534     -21.566 -13.017  66.858  1.00  6.540          H  
ATOM   8400  N   GLN A 535     -16.498 -19.242  70.394  1.00  4.140          N  
ATOM   8401  CA  GLN A 535     -16.489 -20.705  70.510  1.00  4.240          C  
ATOM   8402  C   GLN A 535     -17.205 -21.382  69.343  1.00  4.470          C  
ATOM   8403  O   GLN A 535     -17.304 -22.606  69.273  1.00  4.600          O  
ATOM   8404  CB  GLN A 535     -17.100 -21.166  71.830  1.00  5.900          C  
ATOM   8405  CG  GLN A 535     -16.296 -20.769  73.035  1.00  5.900          C  
ATOM   8406  CD  GLN A 535     -16.916 -21.203  74.327  1.00  5.900          C  
ATOM   8407  OE1 GLN A 535     -17.411 -22.331  74.420  1.00  5.900          O  
ATOM   8408  NE2 GLN A 535     -16.906 -20.342  75.337  1.00  5.900          N  
ATOM   8409  H   GLN A 535     -17.149 -18.719  70.996  1.00  4.970          H  
ATOM   8410  HA  GLN A 535     -15.460 -21.017  70.494  1.00  5.090          H  
ATOM   8411 1HB  GLN A 535     -18.100 -20.740  71.938  1.00  7.080          H  
ATOM   8412 2HB  GLN A 535     -17.204 -22.250  71.827  1.00  7.080          H  
ATOM   8413 1HG  GLN A 535     -15.316 -21.214  72.963  1.00  7.080          H  
ATOM   8414 2HG  GLN A 535     -16.221 -19.709  73.036  1.00  7.080          H  
ATOM   8415 1HE2 GLN A 535     -17.308 -20.594  76.211  1.00  7.080          H  
ATOM   8416 2HE2 GLN A 535     -16.485 -19.416  75.235  1.00  7.080          H  
ATOM   8417  N   THR A 536     -17.670 -20.554  68.418  1.00  4.550          N  
ATOM   8418  CA  THR A 536     -18.367 -20.919  67.199  1.00  4.820          C  
ATOM   8419  C   THR A 536     -17.400 -20.998  66.051  1.00  4.650          C  
ATOM   8420  O   THR A 536     -17.810 -21.214  64.912  1.00  4.730          O  
ATOM   8421  CB  THR A 536     -19.310 -19.817  66.769  1.00  6.640          C  
ATOM   8422  OG1 THR A 536     -18.507 -18.668  66.393  1.00  6.640          O  
ATOM   8423  CG2 THR A 536     -20.184 -19.447  67.911  1.00  6.640          C  
ATOM   8424  H   THR A 536     -17.541 -19.568  68.588  1.00  5.460          H  
ATOM   8425  HA  THR A 536     -18.871 -21.877  67.326  1.00  5.780          H  
ATOM   8426  HB  THR A 536     -19.913 -20.145  65.922  1.00  7.970          H  
ATOM   8427  HG1 THR A 536     -18.140 -18.794  65.485  1.00  7.970          H  
ATOM   8428 1HG2 THR A 536     -20.844 -18.656  67.595  1.00  7.970          H  
ATOM   8429 2HG2 THR A 536     -20.758 -20.315  68.200  1.00  7.970          H  
ATOM   8430 3HG2 THR A 536     -19.592 -19.107  68.756  1.00  7.970          H  
ATOM   8431  N   LYS A 537     -16.124 -20.738  66.346  1.00  4.470          N  
ATOM   8432  CA  LYS A 537     -15.011 -20.651  65.410  1.00  4.360          C  
ATOM   8433  C   LYS A 537     -14.984 -19.299  64.678  1.00  4.340          C  
ATOM   8434  O   LYS A 537     -14.024 -19.011  63.945  1.00  4.320          O  
ATOM   8435  CB  LYS A 537     -15.084 -21.781  64.359  1.00  6.150          C  
ATOM   8436  CG  LYS A 537     -15.165 -23.213  64.922  1.00  6.150          C  
ATOM   8437  CD  LYS A 537     -15.173 -24.242  63.796  1.00  6.150          C  
ATOM   8438  CE  LYS A 537     -15.242 -25.661  64.345  1.00  6.150          C  
ATOM   8439  NZ  LYS A 537     -15.281 -26.679  63.257  1.00  6.150          N  
ATOM   8440  H   LYS A 537     -15.876 -20.554  67.322  1.00  5.360          H  
ATOM   8441  HA  LYS A 537     -14.085 -20.740  65.977  1.00  5.230          H  
ATOM   8442 1HB  LYS A 537     -15.900 -21.629  63.673  1.00  7.380          H  
ATOM   8443 2HB  LYS A 537     -14.186 -21.740  63.755  1.00  7.380          H  
ATOM   8444 1HG  LYS A 537     -14.350 -23.400  65.602  1.00  7.380          H  
ATOM   8445 2HG  LYS A 537     -16.085 -23.338  65.477  1.00  7.380          H  
ATOM   8446 1HD  LYS A 537     -16.050 -24.067  63.172  1.00  7.380          H  
ATOM   8447 2HD  LYS A 537     -14.288 -24.133  63.171  1.00  7.380          H  
ATOM   8448 1HE  LYS A 537     -14.365 -25.842  64.968  1.00  7.380          H  
ATOM   8449 2HE  LYS A 537     -16.138 -25.762  64.957  1.00  7.380          H  
ATOM   8450 1HZ  LYS A 537     -15.323 -27.605  63.661  1.00  7.380          H  
ATOM   8451 2HZ  LYS A 537     -16.094 -26.530  62.675  1.00  7.380          H  
ATOM   8452 3HZ  LYS A 537     -14.442 -26.592  62.699  1.00  7.380          H  
ATOM   8453  N   SER A 538     -16.004 -18.442  64.900  1.00  4.470          N  
ATOM   8454  CA  SER A 538     -16.019 -17.116  64.285  1.00  4.490          C  
ATOM   8455  C   SER A 538     -14.881 -16.263  64.845  1.00  4.180          C  
ATOM   8456  O   SER A 538     -14.498 -16.399  66.014  1.00  4.080          O  
ATOM   8457  CB  SER A 538     -17.354 -16.421  64.502  1.00  6.280          C  
ATOM   8458  OG  SER A 538     -18.414 -17.119  63.890  1.00  6.280          O  
ATOM   8459  H   SER A 538     -16.796 -18.712  65.489  1.00  5.360          H  
ATOM   8460  HA  SER A 538     -15.863 -17.226  63.210  1.00  5.390          H  
ATOM   8461 1HB  SER A 538     -17.543 -16.338  65.540  1.00  7.530          H  
ATOM   8462 2HB  SER A 538     -17.303 -15.408  64.099  1.00  7.530          H  
ATOM   8463  HG  SER A 538     -19.212 -16.615  64.083  1.00  7.530          H  
ATOM   8464  N   ILE A 539     -14.345 -15.388  64.001  1.00  4.070          N  
ATOM   8465  CA  ILE A 539     -13.264 -14.474  64.365  1.00  3.850          C  
ATOM   8466  C   ILE A 539     -13.668 -13.028  64.123  1.00  3.950          C  
ATOM   8467  O   ILE A 539     -14.118 -12.684  63.028  1.00  4.090          O  
ATOM   8468  CB  ILE A 539     -12.017 -14.732  63.487  1.00  5.480          C  
ATOM   8469  CG1 ILE A 539     -11.572 -16.187  63.632  1.00  5.480          C  
ATOM   8470  CG2 ILE A 539     -10.854 -13.747  63.910  1.00  5.480          C  
ATOM   8471  CD1 ILE A 539     -10.584 -16.628  62.596  1.00  5.480          C  
ATOM   8472  H   ILE A 539     -14.706 -15.363  63.051  1.00  4.880          H  
ATOM   8473  HA  ILE A 539     -13.020 -14.603  65.420  1.00  4.620          H  
ATOM   8474  HB  ILE A 539     -12.267 -14.568  62.453  1.00  6.570          H  
ATOM   8475 1HG1 ILE A 539     -11.142 -16.332  64.623  1.00  6.570          H  
ATOM   8476 2HG1 ILE A 539     -12.437 -16.834  63.536  1.00  6.570          H  
ATOM   8477 1HG2 ILE A 539      -9.975 -13.911  63.304  1.00  6.570          H  
ATOM   8478 2HG2 ILE A 539     -11.162 -12.712  63.783  1.00  6.570          H  
ATOM   8479 3HG2 ILE A 539     -10.599 -13.916  64.964  1.00  6.570          H  
ATOM   8480 1HD1 ILE A 539     -10.355 -17.663  62.760  1.00  6.570          H  
ATOM   8481 2HD1 ILE A 539     -11.020 -16.521  61.608  1.00  6.570          H  
ATOM   8482 3HD1 ILE A 539      -9.671 -16.050  62.652  1.00  6.570          H  
ATOM   8483  N   GLN A 540     -13.483 -12.167  65.118  1.00  3.930          N  
ATOM   8484  CA  GLN A 540     -13.759 -10.743  64.900  1.00  4.090          C  
ATOM   8485  C   GLN A 540     -12.505  -9.918  65.166  1.00  3.880          C  
ATOM   8486  O   GLN A 540     -11.766 -10.181  66.124  1.00  3.630          O  
ATOM   8487  CB  GLN A 540     -14.890 -10.221  65.806  1.00  5.660          C  
ATOM   8488  CG  GLN A 540     -16.268 -10.800  65.557  1.00  5.660          C  
ATOM   8489  CD  GLN A 540     -17.311 -10.216  66.499  1.00  5.660          C  
ATOM   8490  OE1 GLN A 540     -17.123 -10.350  67.722  1.00  5.660          O  
ATOM   8491  NE2 GLN A 540     -18.372  -9.600  65.955  1.00  5.660          N  
ATOM   8492  H   GLN A 540     -13.122 -12.517  66.016  1.00  4.720          H  
ATOM   8493  HA  GLN A 540     -14.043 -10.583  63.858  1.00  4.910          H  
ATOM   8494 1HB  GLN A 540     -14.643 -10.422  66.829  1.00  6.790          H  
ATOM   8495 2HB  GLN A 540     -14.964  -9.138  65.699  1.00  6.790          H  
ATOM   8496 1HG  GLN A 540     -16.576 -10.573  64.564  1.00  6.790          H  
ATOM   8497 2HG  GLN A 540     -16.227 -11.881  65.693  1.00  6.790          H  
ATOM   8498 1HE2 GLN A 540     -19.117  -9.174  66.541  1.00  6.790          H  
ATOM   8499 2HE2 GLN A 540     -18.467  -9.558  64.922  1.00  6.790          H  
ATOM   8500  N   SER A 541     -12.287  -8.880  64.365  1.00  4.030          N  
ATOM   8501  CA  SER A 541     -11.170  -7.979  64.642  1.00  3.900          C  
ATOM   8502  C   SER A 541     -11.404  -6.572  64.109  1.00  4.120          C  
ATOM   8503  O   SER A 541     -12.152  -6.358  63.155  1.00  4.370          O  
ATOM   8504  CB  SER A 541      -9.865  -8.562  64.104  1.00  5.510          C  
ATOM   8505  OG  SER A 541      -9.862  -8.670  62.708  1.00  5.510          O  
ATOM   8506  H   SER A 541     -12.880  -8.733  63.541  1.00  4.840          H  
ATOM   8507  HA  SER A 541     -11.081  -7.901  65.721  1.00  4.680          H  
ATOM   8508 1HB  SER A 541      -9.034  -7.928  64.416  1.00  6.610          H  
ATOM   8509 2HB  SER A 541      -9.697  -9.543  64.546  1.00  6.610          H  
ATOM   8510  HG  SER A 541      -9.058  -9.148  62.500  1.00  6.610          H  
ATOM   8511  N   ALA A 542     -10.746  -5.598  64.734  1.00  4.040          N  
ATOM   8512  CA  ALA A 542     -10.883  -4.188  64.312  1.00  4.280          C  
ATOM   8513  C   ALA A 542      -9.685  -3.344  64.727  1.00  4.210          C  
ATOM   8514  O   ALA A 542      -8.988  -3.680  65.684  1.00  3.980          O  
ATOM   8515  CB  ALA A 542     -12.150  -3.582  64.920  1.00  5.900          C  
ATOM   8516  H   ALA A 542     -10.142  -5.881  65.514  1.00  4.850          H  
ATOM   8517  HA  ALA A 542     -10.956  -4.160  63.223  1.00  5.140          H  
ATOM   8518 1HB  ALA A 542     -12.253  -2.549  64.577  1.00  7.080          H  
ATOM   8519 2HB  ALA A 542     -13.009  -4.148  64.613  1.00  7.080          H  
ATOM   8520 3HB  ALA A 542     -12.071  -3.600  66.004  1.00  7.080          H  
ATOM   8521  N   ASP A 543      -9.458  -2.227  64.034  1.00  4.430          N  
ATOM   8522  CA  ASP A 543      -8.397  -1.290  64.388  1.00  4.410          C  
ATOM   8523  C   ASP A 543      -8.676  -0.872  65.817  1.00  4.420          C  
ATOM   8524  O   ASP A 543      -9.816  -0.515  66.141  1.00  4.620          O  
ATOM   8525  CB  ASP A 543      -8.420  -0.072  63.451  1.00  6.180          C  
ATOM   8526  CG  ASP A 543      -8.054  -0.408  61.948  1.00  6.180          C  
ATOM   8527  OD1 ASP A 543      -7.584  -1.487  61.695  1.00  6.180          O  
ATOM   8528  OD2 ASP A 543      -8.276   0.423  61.080  1.00  6.180          O  
ATOM   8529  H   ASP A 543     -10.054  -1.994  63.248  1.00  5.320          H  
ATOM   8530  HA  ASP A 543      -7.427  -1.784  64.336  1.00  5.290          H  
ATOM   8531 1HB  ASP A 543      -9.398   0.377  63.478  1.00  7.420          H  
ATOM   8532 2HB  ASP A 543      -7.714   0.675  63.823  1.00  7.420          H  
ATOM   8533  N   ARG A 544      -7.650  -0.887  66.668  1.00  4.210          N  
ATOM   8534  CA  ARG A 544      -7.798  -0.554  68.081  1.00  4.200          C  
ATOM   8535  C   ARG A 544      -7.341   0.858  68.427  1.00  4.400          C  
ATOM   8536  O   ARG A 544      -6.180   1.203  68.212  1.00  4.440          O  
ATOM   8537  CB  ARG A 544      -6.984  -1.554  68.884  1.00  5.880          C  
ATOM   8538  CG  ARG A 544      -7.028  -1.439  70.376  1.00  5.880          C  
ATOM   8539  CD  ARG A 544      -6.364  -2.614  71.002  1.00  5.880          C  
ATOM   8540  NE  ARG A 544      -4.932  -2.679  70.763  1.00  5.880          N  
ATOM   8541  CZ  ARG A 544      -3.976  -2.070  71.515  1.00  5.880          C  
ATOM   8542  NH1 ARG A 544      -4.286  -1.310  72.554  1.00  5.880          N  
ATOM   8543  NH2 ARG A 544      -2.701  -2.250  71.205  1.00  5.880          N  
ATOM   8544  H   ARG A 544      -6.719  -1.152  66.332  1.00  5.050          H  
ATOM   8545  HA  ARG A 544      -8.851  -0.652  68.347  1.00  5.040          H  
ATOM   8546 1HB  ARG A 544      -7.290  -2.547  68.609  1.00  7.060          H  
ATOM   8547 2HB  ARG A 544      -5.944  -1.458  68.597  1.00  7.060          H  
ATOM   8548 1HG  ARG A 544      -6.509  -0.531  70.694  1.00  7.060          H  
ATOM   8549 2HG  ARG A 544      -8.064  -1.407  70.714  1.00  7.060          H  
ATOM   8550 1HD  ARG A 544      -6.524  -2.638  72.046  1.00  7.060          H  
ATOM   8551 2HD  ARG A 544      -6.797  -3.503  70.571  1.00  7.060          H  
ATOM   8552  HE  ARG A 544      -4.622  -3.261  69.993  1.00  7.060          H  
ATOM   8553 1HH1 ARG A 544      -5.255  -1.162  72.830  1.00  7.060          H  
ATOM   8554 2HH1 ARG A 544      -3.553  -0.874  73.092  1.00  7.060          H  
ATOM   8555 1HH2 ARG A 544      -2.450  -2.844  70.423  1.00  7.060          H  
ATOM   8556 2HH2 ARG A 544      -1.976  -1.817  71.758  1.00  7.060          H  
ATOM   8557  N   LEU A 545      -8.226   1.669  69.004  1.00  4.650          N  
ATOM   8558  CA  LEU A 545      -7.832   3.017  69.358  1.00  4.960          C  
ATOM   8559  C   LEU A 545      -7.993   3.225  70.862  1.00  4.770          C  
ATOM   8560  O   LEU A 545      -8.998   2.812  71.460  1.00  4.750          O  
ATOM   8561  CB  LEU A 545      -8.684   4.026  68.577  1.00  6.820          C  
ATOM   8562  CG  LEU A 545      -8.489   4.091  67.038  1.00  6.820          C  
ATOM   8563  CD1 LEU A 545      -9.425   3.090  66.312  1.00  6.820          C  
ATOM   8564  CD2 LEU A 545      -8.790   5.504  66.579  1.00  6.820          C  
ATOM   8565  H   LEU A 545      -9.200   1.392  69.162  1.00  5.580          H  
ATOM   8566  HA  LEU A 545      -6.785   3.167  69.101  1.00  5.950          H  
ATOM   8567 1HB  LEU A 545      -9.705   3.782  68.766  1.00  8.180          H  
ATOM   8568 2HB  LEU A 545      -8.486   5.018  68.947  1.00  8.180          H  
ATOM   8569  HG  LEU A 545      -7.460   3.827  66.793  1.00  8.180          H  
ATOM   8570 1HD1 LEU A 545      -9.268   3.158  65.237  1.00  8.180          H  
ATOM   8571 2HD1 LEU A 545      -9.232   2.076  66.619  1.00  8.180          H  
ATOM   8572 3HD1 LEU A 545     -10.450   3.343  66.539  1.00  8.180          H  
ATOM   8573 1HD2 LEU A 545      -8.646   5.574  65.500  1.00  8.180          H  
ATOM   8574 2HD2 LEU A 545      -9.823   5.761  66.820  1.00  8.180          H  
ATOM   8575 3HD2 LEU A 545      -8.119   6.205  67.075  1.00  8.180          H  
ATOM   8576  N   THR A 546      -7.087   4.003  71.463  1.00  4.780          N  
ATOM   8577  CA  THR A 546      -7.118   4.279  72.906  1.00  4.630          C  
ATOM   8578  C   THR A 546      -7.420   5.727  73.421  1.00  4.780          C  
ATOM   8579  O   THR A 546      -7.848   5.736  74.578  1.00  4.650          O  
ATOM   8580  CB  THR A 546      -5.747   3.889  73.487  1.00  6.540          C  
ATOM   8581  OG1 THR A 546      -4.728   4.661  72.834  1.00  6.540          O  
ATOM   8582  CG2 THR A 546      -5.476   2.400  73.232  1.00  6.540          C  
ATOM   8583  H   THR A 546      -6.297   4.359  70.937  1.00  5.740          H  
ATOM   8584  HA  THR A 546      -7.863   3.621  73.349  1.00  5.560          H  
ATOM   8585  HB  THR A 546      -5.732   4.092  74.558  1.00  7.850          H  
ATOM   8586  HG1 THR A 546      -3.905   4.577  73.327  1.00  7.850          H  
ATOM   8587 1HG2 THR A 546      -4.505   2.137  73.646  1.00  7.850          H  
ATOM   8588 2HG2 THR A 546      -6.237   1.809  73.702  1.00  7.850          H  
ATOM   8589 3HG2 THR A 546      -5.479   2.194  72.164  1.00  7.850          H  
ATOM   8590  N   GLY A 547      -7.993   6.612  72.582  1.00  5.150          N  
ATOM   8591  CA  GLY A 547      -9.138   6.268  71.743  1.00  5.370          C  
ATOM   8592  C   GLY A 547     -10.417   5.951  72.506  1.00  5.150          C  
ATOM   8593  O   GLY A 547     -11.221   6.849  72.738  1.00  5.400          O  
ATOM   8594  H   GLY A 547      -7.308   7.141  72.062  1.00  6.180          H  
ATOM   8595 1HA  GLY A 547      -9.346   7.144  71.129  1.00  6.440          H  
ATOM   8596 2HA  GLY A 547      -8.947   5.521  71.036  1.00  6.440          H  
ATOM   8597  N   LEU A 548     -10.640   4.649  72.786  1.00  4.790          N  
ATOM   8598  CA  LEU A 548     -11.921   4.116  73.243  1.00  4.650          C  
ATOM   8599  C   LEU A 548     -12.778   4.223  72.020  1.00  4.780          C  
ATOM   8600  O   LEU A 548     -13.891   4.749  72.034  1.00  4.880          O  
ATOM   8601  CB  LEU A 548     -12.548   4.890  74.426  1.00  6.570          C  
ATOM   8602  CG  LEU A 548     -11.707   5.010  75.727  1.00  6.570          C  
ATOM   8603  CD1 LEU A 548     -12.454   5.880  76.729  1.00  6.570          C  
ATOM   8604  CD2 LEU A 548     -11.509   3.654  76.316  1.00  6.570          C  
ATOM   8605  H   LEU A 548      -9.901   3.984  72.579  1.00  5.750          H  
ATOM   8606  HA  LEU A 548     -11.825   3.060  73.497  1.00  5.580          H  
ATOM   8607 1HB  LEU A 548     -12.840   5.882  74.113  1.00  7.880          H  
ATOM   8608 2HB  LEU A 548     -13.468   4.362  74.704  1.00  7.880          H  
ATOM   8609  HG  LEU A 548     -10.742   5.475  75.509  1.00  7.880          H  
ATOM   8610 1HD1 LEU A 548     -11.873   5.965  77.644  1.00  7.880          H  
ATOM   8611 2HD1 LEU A 548     -12.609   6.870  76.302  1.00  7.880          H  
ATOM   8612 3HD1 LEU A 548     -13.417   5.418  76.949  1.00  7.880          H  
ATOM   8613 1HD2 LEU A 548     -10.949   3.752  77.237  1.00  7.880          H  
ATOM   8614 2HD2 LEU A 548     -12.488   3.239  76.519  1.00  7.880          H  
ATOM   8615 3HD2 LEU A 548     -10.975   3.007  75.632  1.00  7.880          H  
ATOM   8616  N   ASP A 549     -12.178   3.746  70.927  1.00  4.930          N  
ATOM   8617  CA  ASP A 549     -12.797   3.744  69.624  1.00  5.060          C  
ATOM   8618  C   ASP A 549     -12.333   2.529  68.817  1.00  4.780          C  
ATOM   8619  O   ASP A 549     -11.492   1.738  69.276  1.00  4.540          O  
ATOM   8620  CB  ASP A 549     -12.447   5.079  68.928  1.00  7.030          C  
ATOM   8621  CG  ASP A 549     -13.429   5.542  67.877  1.00  7.030          C  
ATOM   8622  OD1 ASP A 549     -14.206   4.727  67.434  1.00  7.030          O  
ATOM   8623  OD2 ASP A 549     -13.391   6.694  67.511  1.00  7.030          O  
ATOM   8624  H   ASP A 549     -11.247   3.343  71.056  1.00  5.920          H  
ATOM   8625  HA  ASP A 549     -13.860   3.687  69.745  1.00  6.070          H  
ATOM   8626 1HB  ASP A 549     -12.362   5.863  69.688  1.00  8.440          H  
ATOM   8627 2HB  ASP A 549     -11.493   4.999  68.455  1.00  8.440          H  
ATOM   8628  N   ARG A 550     -12.859   2.401  67.609  1.00  4.910          N  
ATOM   8629  CA  ARG A 550     -12.532   1.271  66.743  1.00  4.750          C  
ATOM   8630  C   ARG A 550     -12.867   1.539  65.282  1.00  4.870          C  
ATOM   8631  O   ARG A 550     -13.783   2.304  64.984  1.00  4.870          O  
ATOM   8632  CB  ARG A 550     -13.253   0.041  67.260  1.00  6.710          C  
ATOM   8633  CG  ARG A 550     -14.763   0.168  67.293  1.00  6.710          C  
ATOM   8634  CD  ARG A 550     -15.365  -1.063  67.758  1.00  6.710          C  
ATOM   8635  NE  ARG A 550     -16.826  -0.982  67.931  1.00  6.710          N  
ATOM   8636  CZ  ARG A 550     -17.749  -1.142  66.936  1.00  6.710          C  
ATOM   8637  NH1 ARG A 550     -17.354  -1.322  65.683  1.00  6.710          N  
ATOM   8638  NH2 ARG A 550     -19.050  -1.135  67.202  1.00  6.710          N  
ATOM   8639  H   ARG A 550     -13.534   3.114  67.313  1.00  5.890          H  
ATOM   8640  HA  ARG A 550     -11.467   1.085  66.820  1.00  5.700          H  
ATOM   8641 1HB  ARG A 550     -13.001  -0.813  66.632  1.00  8.060          H  
ATOM   8642 2HB  ARG A 550     -12.915  -0.194  68.272  1.00  8.060          H  
ATOM   8643 1HG  ARG A 550     -15.041   0.963  67.981  1.00  8.060          H  
ATOM   8644 2HG  ARG A 550     -15.141   0.401  66.302  1.00  8.060          H  
ATOM   8645 1HD  ARG A 550     -15.139  -1.858  67.055  1.00  8.060          H  
ATOM   8646 2HD  ARG A 550     -14.933  -1.312  68.731  1.00  8.060          H  
ATOM   8647  HE  ARG A 550     -17.164  -0.837  68.903  1.00  8.060          H  
ATOM   8648 1HH1 ARG A 550     -16.372  -1.334  65.454  1.00  8.060          H  
ATOM   8649 2HH1 ARG A 550     -18.041  -1.445  64.951  1.00  8.060          H  
ATOM   8650 1HH2 ARG A 550     -19.406  -1.053  68.168  1.00  8.060          H  
ATOM   8651 2HH2 ARG A 550     -19.713  -1.260  66.458  1.00  8.060          H  
ATOM   8652  N   GLU A 551     -12.193   0.837  64.375  1.00  5.000          N  
ATOM   8653  CA  GLU A 551     -12.457   1.035  62.937  1.00  5.110          C  
ATOM   8654  C   GLU A 551     -12.116  -0.192  62.082  1.00  5.030          C  
ATOM   8655  O   GLU A 551     -11.326  -1.036  62.483  1.00  4.950          O  
ATOM   8656  CB  GLU A 551     -11.694   2.296  62.463  1.00  7.110          C  
ATOM   8657  CG  GLU A 551     -11.906   2.759  60.992  1.00  7.110          C  
ATOM   8658  CD  GLU A 551     -13.343   3.041  60.605  1.00  7.110          C  
ATOM   8659  OE1 GLU A 551     -13.717   4.185  60.527  1.00  7.110          O  
ATOM   8660  OE2 GLU A 551     -14.064   2.081  60.386  1.00  7.110          O  
ATOM   8661  H   GLU A 551     -11.446   0.219  64.716  1.00  6.000          H  
ATOM   8662  HA  GLU A 551     -13.523   1.231  62.813  1.00  6.130          H  
ATOM   8663 1HB  GLU A 551     -11.957   3.135  63.107  1.00  8.530          H  
ATOM   8664 2HB  GLU A 551     -10.628   2.130  62.581  1.00  8.530          H  
ATOM   8665 1HG  GLU A 551     -11.345   3.681  60.865  1.00  8.530          H  
ATOM   8666 2HG  GLU A 551     -11.475   2.040  60.311  1.00  8.530          H  
ATOM   8667  N   THR A 552     -12.695  -0.282  60.890  1.00  5.060          N  
ATOM   8668  CA  THR A 552     -12.402  -1.378  59.959  1.00  5.010          C  
ATOM   8669  C   THR A 552     -12.720  -2.739  60.576  1.00  5.020          C  
ATOM   8670  O   THR A 552     -11.912  -3.664  60.530  1.00  5.190          O  
ATOM   8671  CB  THR A 552     -10.897  -1.386  59.548  1.00  7.030          C  
ATOM   8672  OG1 THR A 552     -10.434  -0.041  59.336  1.00  7.030          O  
ATOM   8673  CG2 THR A 552     -10.700  -2.184  58.223  1.00  7.030          C  
ATOM   8674  H   THR A 552     -13.329   0.471  60.608  1.00  6.070          H  
ATOM   8675  HA  THR A 552     -13.017  -1.252  59.069  1.00  6.010          H  
ATOM   8676  HB  THR A 552     -10.302  -1.844  60.341  1.00  8.440          H  
ATOM   8677  HG1 THR A 552      -9.530   0.062  59.767  1.00  8.440          H  
ATOM   8678 1HG2 THR A 552      -9.647  -2.167  57.961  1.00  8.440          H  
ATOM   8679 2HG2 THR A 552     -11.019  -3.213  58.332  1.00  8.440          H  
ATOM   8680 3HG2 THR A 552     -11.277  -1.717  57.429  1.00  8.440          H  
ATOM   8681  N   LEU A 553     -13.898  -2.868  61.176  1.00  5.010          N  
ATOM   8682  CA  LEU A 553     -14.295  -4.157  61.723  1.00  5.120          C  
ATOM   8683  C   LEU A 553     -14.460  -5.178  60.603  1.00  4.980          C  
ATOM   8684  O   LEU A 553     -15.187  -4.952  59.633  1.00  5.130          O  
ATOM   8685  CB  LEU A 553     -15.593  -4.006  62.550  1.00  7.120          C  
ATOM   8686  CG  LEU A 553     -16.241  -5.307  63.207  1.00  7.120          C  
ATOM   8687  CD1 LEU A 553     -15.330  -5.942  64.262  1.00  7.120          C  
ATOM   8688  CD2 LEU A 553     -17.554  -4.891  63.872  1.00  7.120          C  
ATOM   8689  H   LEU A 553     -14.516  -2.073  61.218  1.00  6.010          H  
ATOM   8690  HA  LEU A 553     -13.502  -4.503  62.374  1.00  6.140          H  
ATOM   8691 1HB  LEU A 553     -15.393  -3.303  63.356  1.00  8.550          H  
ATOM   8692 2HB  LEU A 553     -16.348  -3.568  61.901  1.00  8.550          H  
ATOM   8693  HG  LEU A 553     -16.435  -6.051  62.429  1.00  8.550          H  
ATOM   8694 1HD1 LEU A 553     -15.822  -6.817  64.688  1.00  8.550          H  
ATOM   8695 2HD1 LEU A 553     -14.414  -6.248  63.809  1.00  8.550          H  
ATOM   8696 3HD1 LEU A 553     -15.127  -5.225  65.046  1.00  8.550          H  
ATOM   8697 1HD2 LEU A 553     -18.031  -5.768  64.315  1.00  8.550          H  
ATOM   8698 2HD2 LEU A 553     -17.351  -4.156  64.650  1.00  8.550          H  
ATOM   8699 3HD2 LEU A 553     -18.220  -4.457  63.126  1.00  8.550          H  
ATOM   8700  N   GLN A 554     -13.782  -6.310  60.760  1.00  4.820          N  
ATOM   8701  CA  GLN A 554     -13.790  -7.416  59.808  1.00  4.770          C  
ATOM   8702  C   GLN A 554     -14.093  -8.738  60.505  1.00  4.860          C  
ATOM   8703  O   GLN A 554     -13.823  -8.907  61.701  1.00  4.870          O  
ATOM   8704  CB  GLN A 554     -12.443  -7.545  59.085  1.00  6.700          C  
ATOM   8705  CG  GLN A 554     -12.038  -6.371  58.178  1.00  6.700          C  
ATOM   8706  CD  GLN A 554     -10.696  -6.655  57.516  1.00  6.700          C  
ATOM   8707  OE1 GLN A 554      -9.683  -6.821  58.210  1.00  6.700          O  
ATOM   8708  NE2 GLN A 554     -10.687  -6.743  56.197  1.00  6.700          N  
ATOM   8709  H   GLN A 554     -13.198  -6.383  61.598  1.00  5.780          H  
ATOM   8710  HA  GLN A 554     -14.570  -7.235  59.069  1.00  5.720          H  
ATOM   8711 1HB  GLN A 554     -11.653  -7.675  59.829  1.00  8.040          H  
ATOM   8712 2HB  GLN A 554     -12.454  -8.441  58.467  1.00  8.040          H  
ATOM   8713 1HG  GLN A 554     -12.792  -6.230  57.399  1.00  8.040          H  
ATOM   8714 2HG  GLN A 554     -11.949  -5.474  58.779  1.00  8.040          H  
ATOM   8715 1HE2 GLN A 554      -9.847  -6.968  55.704  1.00  8.040          H  
ATOM   8716 2HE2 GLN A 554     -11.550  -6.597  55.665  1.00  8.040          H  
ATOM   8717  N   GLU A 555     -14.625  -9.701  59.743  1.00  5.020          N  
ATOM   8718  CA  GLU A 555     -14.886 -11.027  60.293  1.00  5.190          C  
ATOM   8719  C   GLU A 555     -14.351 -12.159  59.407  1.00  5.190          C  
ATOM   8720  O   GLU A 555     -14.238 -12.016  58.186  1.00  5.430          O  
ATOM   8721  CB  GLU A 555     -16.382 -11.220  60.557  1.00  7.200          C  
ATOM   8722  CG  GLU A 555     -16.961 -10.242  61.586  1.00  7.200          C  
ATOM   8723  CD  GLU A 555     -18.402 -10.541  61.960  1.00  7.200          C  
ATOM   8724  OE1 GLU A 555     -18.992 -11.367  61.300  1.00  7.200          O  
ATOM   8725  OE2 GLU A 555     -18.907  -9.965  62.918  1.00  7.200          O  
ATOM   8726  H   GLU A 555     -14.840  -9.517  58.772  1.00  6.020          H  
ATOM   8727  HA  GLU A 555     -14.374 -11.099  61.248  1.00  6.230          H  
ATOM   8728 1HB  GLU A 555     -16.936 -11.115  59.627  1.00  8.640          H  
ATOM   8729 2HB  GLU A 555     -16.550 -12.231  60.932  1.00  8.640          H  
ATOM   8730 1HG  GLU A 555     -16.329 -10.260  62.452  1.00  8.640          H  
ATOM   8731 2HG  GLU A 555     -16.916  -9.238  61.170  1.00  8.640          H  
ATOM   8732  N   ASN A 556     -14.049 -13.284  60.059  1.00  5.110          N  
ATOM   8733  CA  ASN A 556     -13.529 -14.518  59.455  1.00  5.310          C  
ATOM   8734  C   ASN A 556     -13.946 -15.723  60.317  1.00  5.260          C  
ATOM   8735  O   ASN A 556     -14.727 -15.552  61.256  1.00  5.350          O  
ATOM   8736  CB  ASN A 556     -12.016 -14.394  59.289  1.00  7.350          C  
ATOM   8737  CG  ASN A 556     -11.447 -15.201  58.160  1.00  7.350          C  
ATOM   8738  OD1 ASN A 556     -11.817 -16.359  57.972  1.00  7.350          O  
ATOM   8739  ND2 ASN A 556     -10.564 -14.608  57.405  1.00  7.350          N  
ATOM   8740  H   ASN A 556     -14.170 -13.252  61.076  1.00  6.130          H  
ATOM   8741  HA  ASN A 556     -13.981 -14.647  58.470  1.00  6.370          H  
ATOM   8742 1HB  ASN A 556     -11.764 -13.348  59.120  1.00  8.820          H  
ATOM   8743 2HB  ASN A 556     -11.525 -14.693  60.205  1.00  8.820          H  
ATOM   8744 1HD2 ASN A 556     -10.153 -15.100  56.636  1.00  8.820          H  
ATOM   8745 2HD2 ASN A 556     -10.299 -13.661  57.594  1.00  8.820          H  
ATOM   8746  N   LEU A 557     -13.542 -16.938  59.936  1.00  5.430          N  
ATOM   8747  CA  LEU A 557     -13.877 -18.155  60.687  1.00  5.580          C  
ATOM   8748  C   LEU A 557     -12.863 -19.263  60.444  1.00  5.310          C  
ATOM   8749  O   LEU A 557     -12.562 -19.585  59.293  1.00  5.490          O  
ATOM   8750  CB  LEU A 557     -15.293 -18.642  60.320  1.00  7.750          C  
ATOM   8751  CG  LEU A 557     -15.833 -19.865  61.133  1.00  7.750          C  
ATOM   8752  CD1 LEU A 557     -17.331 -19.712  61.334  1.00  7.750          C  
ATOM   8753  CD2 LEU A 557     -15.554 -21.195  60.394  1.00  7.750          C  
ATOM   8754  H   LEU A 557     -12.911 -17.012  59.146  1.00  6.520          H  
ATOM   8755  HA  LEU A 557     -13.857 -17.912  61.747  1.00  6.700          H  
ATOM   8756 1HB  LEU A 557     -15.987 -17.816  60.458  1.00  9.300          H  
ATOM   8757 2HB  LEU A 557     -15.295 -18.920  59.269  1.00  9.300          H  
ATOM   8758  HG  LEU A 557     -15.365 -19.889  62.077  1.00  9.300          H  
ATOM   8759 1HD1 LEU A 557     -17.709 -20.554  61.921  1.00  9.300          H  
ATOM   8760 2HD1 LEU A 557     -17.534 -18.784  61.872  1.00  9.300          H  
ATOM   8761 3HD1 LEU A 557     -17.829 -19.686  60.369  1.00  9.300          H  
ATOM   8762 1HD2 LEU A 557     -15.950 -22.020  60.988  1.00  9.300          H  
ATOM   8763 2HD2 LEU A 557     -16.047 -21.180  59.424  1.00  9.300          H  
ATOM   8764 3HD2 LEU A 557     -14.496 -21.361  60.245  1.00  9.300          H  
ATOM   8765  N   GLU A 558     -12.304 -19.829  61.525  1.00  5.240          N  
ATOM   8766  CA  GLU A 558     -11.331 -20.915  61.342  1.00  5.240          C  
ATOM   8767  C   GLU A 558     -11.548 -22.139  62.236  1.00  4.950          C  
ATOM   8768  O   GLU A 558     -11.811 -23.237  61.739  1.00  5.430          O  
ATOM   8769  CB  GLU A 558      -9.894 -20.403  61.521  1.00  7.340          C  
ATOM   8770  CG  GLU A 558      -9.443 -19.398  60.445  1.00  7.340          C  
ATOM   8771  CD  GLU A 558      -8.020 -18.921  60.595  1.00  7.340          C  
ATOM   8772  OE1 GLU A 558      -7.232 -19.607  61.191  1.00  7.340          O  
ATOM   8773  OE2 GLU A 558      -7.724 -17.853  60.107  1.00  7.340          O  
ATOM   8774  H   GLU A 558     -12.633 -19.540  62.454  1.00  6.290          H  
ATOM   8775  HA  GLU A 558     -11.418 -21.265  60.315  1.00  6.290          H  
ATOM   8776 1HB  GLU A 558      -9.795 -19.931  62.485  1.00  8.800          H  
ATOM   8777 2HB  GLU A 558      -9.204 -21.247  61.504  1.00  8.800          H  
ATOM   8778 1HG  GLU A 558      -9.549 -19.877  59.472  1.00  8.800          H  
ATOM   8779 2HG  GLU A 558     -10.101 -18.541  60.450  1.00  8.800          H  
ATOM   8780  N   ASN A 559     -11.403 -21.948  63.548  1.00  4.520          N  
ATOM   8781  CA  ASN A 559     -11.504 -23.036  64.516  1.00  4.440          C  
ATOM   8782  C   ASN A 559     -11.648 -22.471  65.922  1.00  4.220          C  
ATOM   8783  O   ASN A 559     -11.612 -21.254  66.112  1.00  4.240          O  
ATOM   8784  CB  ASN A 559     -10.298 -23.960  64.412  1.00  6.250          C  
ATOM   8785  CG  ASN A 559     -10.621 -25.409  64.736  1.00  6.250          C  
ATOM   8786  OD1 ASN A 559     -11.412 -25.683  65.658  1.00  6.250          O  
ATOM   8787  ND2 ASN A 559     -10.049 -26.318  63.994  1.00  6.250          N  
ATOM   8788  H   ASN A 559     -11.209 -21.016  63.882  1.00  5.420          H  
ATOM   8789  HA  ASN A 559     -12.389 -23.619  64.301  1.00  5.330          H  
ATOM   8790 1HB  ASN A 559      -9.869 -23.913  63.411  1.00  7.500          H  
ATOM   8791 2HB  ASN A 559      -9.524 -23.624  65.103  1.00  7.500          H  
ATOM   8792 1HD2 ASN A 559     -10.234 -27.282  64.158  1.00  7.500          H  
ATOM   8793 2HD2 ASN A 559      -9.421 -26.047  63.256  1.00  7.500          H  
ATOM   8794  N   LEU A 560     -11.749 -23.351  66.913  1.00  4.280          N  
ATOM   8795  CA  LEU A 560     -11.738 -22.922  68.300  1.00  4.180          C  
ATOM   8796  C   LEU A 560     -10.275 -22.729  68.627  1.00  3.740          C  
ATOM   8797  O   LEU A 560      -9.517 -23.697  68.654  1.00  3.890          O  
ATOM   8798  CB  LEU A 560     -12.308 -24.017  69.216  1.00  5.890          C  
ATOM   8799  CG  LEU A 560     -12.388 -23.701  70.737  1.00  5.890          C  
ATOM   8800  CD1 LEU A 560     -13.362 -22.592  70.961  1.00  5.890          C  
ATOM   8801  CD2 LEU A 560     -12.822 -24.936  71.491  1.00  5.890          C  
ATOM   8802  H   LEU A 560     -11.802 -24.337  66.689  1.00  5.140          H  
ATOM   8803  HA  LEU A 560     -12.272 -21.981  68.397  1.00  5.020          H  
ATOM   8804 1HB  LEU A 560     -13.314 -24.255  68.875  1.00  7.070          H  
ATOM   8805 2HB  LEU A 560     -11.692 -24.910  69.098  1.00  7.070          H  
ATOM   8806  HG  LEU A 560     -11.408 -23.380  71.107  1.00  7.070          H  
ATOM   8807 1HD1 LEU A 560     -13.433 -22.391  72.004  1.00  7.070          H  
ATOM   8808 2HD1 LEU A 560     -13.056 -21.687  70.447  1.00  7.070          H  
ATOM   8809 3HD1 LEU A 560     -14.330 -22.922  70.593  1.00  7.070          H  
ATOM   8810 1HD2 LEU A 560     -12.877 -24.709  72.557  1.00  7.070          H  
ATOM   8811 2HD2 LEU A 560     -13.803 -25.255  71.135  1.00  7.070          H  
ATOM   8812 3HD2 LEU A 560     -12.097 -25.733  71.326  1.00  7.070          H  
ATOM   8813  N   MET A 561      -9.852 -21.497  68.859  1.00  3.630          N  
ATOM   8814  CA  MET A 561      -8.425 -21.284  69.014  1.00  3.510          C  
ATOM   8815  C   MET A 561      -8.037 -20.437  70.186  1.00  3.230          C  
ATOM   8816  O   MET A 561      -8.697 -19.455  70.518  1.00  3.490          O  
ATOM   8817  CB  MET A 561      -7.894 -20.556  67.799  1.00  4.960          C  
ATOM   8818  CG  MET A 561      -8.130 -21.218  66.487  1.00  4.960          C  
ATOM   8819  SD  MET A 561      -7.747 -20.151  65.105  1.00  4.960          S  
ATOM   8820  CE  MET A 561      -9.028 -18.909  65.137  1.00  4.960          C  
ATOM   8821  H   MET A 561     -10.506 -20.725  68.864  1.00  4.360          H  
ATOM   8822  HA  MET A 561      -7.935 -22.246  69.126  1.00  4.210          H  
ATOM   8823 1HB  MET A 561      -8.318 -19.567  67.791  1.00  5.950          H  
ATOM   8824 2HB  MET A 561      -6.815 -20.449  67.914  1.00  5.950          H  
ATOM   8825 1HG  MET A 561      -7.519 -22.116  66.418  1.00  5.950          H  
ATOM   8826 2HG  MET A 561      -9.145 -21.504  66.411  1.00  5.950          H  
ATOM   8827 1HE  MET A 561      -8.854 -18.226  64.320  1.00  5.950          H  
ATOM   8828 2HE  MET A 561     -10.004 -19.380  65.027  1.00  5.950          H  
ATOM   8829 3HE  MET A 561      -9.005 -18.348  66.071  1.00  5.950          H  
ATOM   8830  N   ASP A 562      -6.907 -20.785  70.762  1.00  2.840          N  
ATOM   8831  CA  ASP A 562      -6.294 -19.967  71.791  1.00  2.680          C  
ATOM   8832  C   ASP A 562      -5.331 -19.033  71.060  1.00  2.540          C  
ATOM   8833  O   ASP A 562      -4.404 -19.520  70.402  1.00  2.670          O  
ATOM   8834  CB  ASP A 562      -5.529 -20.773  72.845  1.00  3.820          C  
ATOM   8835  CG  ASP A 562      -5.110 -19.853  73.980  1.00  3.820          C  
ATOM   8836  OD1 ASP A 562      -5.631 -18.764  73.993  1.00  3.820          O  
ATOM   8837  OD2 ASP A 562      -4.279 -20.194  74.800  1.00  3.820          O  
ATOM   8838  H   ASP A 562      -6.469 -21.653  70.435  1.00  3.410          H  
ATOM   8839  HA  ASP A 562      -7.056 -19.361  72.282  1.00  3.220          H  
ATOM   8840 1HB  ASP A 562      -6.139 -21.583  73.233  1.00  4.580          H  
ATOM   8841 2HB  ASP A 562      -4.638 -21.212  72.399  1.00  4.580          H  
ATOM   8842  N   ILE A 563      -5.610 -17.731  71.033  1.00  2.520          N  
ATOM   8843  CA  ILE A 563      -4.761 -16.822  70.264  1.00  2.310          C  
ATOM   8844  C   ILE A 563      -3.831 -15.994  71.134  1.00  2.010          C  
ATOM   8845  O   ILE A 563      -4.241 -15.342  72.090  1.00  2.170          O  
ATOM   8846  CB  ILE A 563      -5.599 -15.900  69.354  1.00  3.320          C  
ATOM   8847  CG1 ILE A 563      -6.503 -16.730  68.434  1.00  3.320          C  
ATOM   8848  CG2 ILE A 563      -4.695 -14.995  68.478  1.00  3.320          C  
ATOM   8849  CD1 ILE A 563      -5.866 -17.617  67.480  1.00  3.320          C  
ATOM   8850  H   ILE A 563      -6.391 -17.379  71.576  1.00  3.020          H  
ATOM   8851  HA  ILE A 563      -4.127 -17.415  69.641  1.00  2.770          H  
ATOM   8852  HB  ILE A 563      -6.252 -15.280  69.972  1.00  3.980          H  
ATOM   8853 1HG1 ILE A 563      -7.141 -17.350  69.056  1.00  3.980          H  
ATOM   8854 2HG1 ILE A 563      -7.109 -16.065  67.885  1.00  3.980          H  
ATOM   8855 1HG2 ILE A 563      -5.329 -14.367  67.861  1.00  3.980          H  
ATOM   8856 2HG2 ILE A 563      -4.067 -14.380  69.080  1.00  3.980          H  
ATOM   8857 3HG2 ILE A 563      -4.058 -15.598  67.848  1.00  3.980          H  
ATOM   8858 1HD1 ILE A 563      -6.631 -18.116  66.928  1.00  3.980          H  
ATOM   8859 2HD1 ILE A 563      -5.236 -17.079  66.789  1.00  3.980          H  
ATOM   8860 3HD1 ILE A 563      -5.294 -18.324  68.039  1.00  3.980          H  
ATOM   8861  N   HIS A 564      -2.560 -16.046  70.766  1.00  1.990          N  
ATOM   8862  CA  HIS A 564      -1.468 -15.333  71.443  1.00  1.920          C  
ATOM   8863  C   HIS A 564      -0.570 -14.698  70.398  1.00  1.820          C  
ATOM   8864  O   HIS A 564      -0.632 -15.081  69.232  1.00  2.050          O  
ATOM   8865  CB  HIS A 564      -0.663 -16.265  72.335  1.00  2.720          C  
ATOM   8866  CG  HIS A 564      -1.392 -16.818  73.508  1.00  2.720          C  
ATOM   8867  ND1 HIS A 564      -1.387 -16.210  74.745  1.00  2.720          N  
ATOM   8868  CD2 HIS A 564      -2.163 -17.919  73.632  1.00  2.720          C  
ATOM   8869  CE1 HIS A 564      -2.122 -16.935  75.582  1.00  2.720          C  
ATOM   8870  NE2 HIS A 564      -2.594 -17.974  74.922  1.00  2.720          N  
ATOM   8871  H   HIS A 564      -2.377 -16.640  69.952  1.00  2.390          H  
ATOM   8872  HA  HIS A 564      -1.876 -14.534  72.066  1.00  2.300          H  
ATOM   8873 1HB  HIS A 564      -0.369 -17.081  71.747  1.00  3.260          H  
ATOM   8874 2HB  HIS A 564       0.241 -15.764  72.682  1.00  3.260          H  
ATOM   8875  HD2 HIS A 564      -2.410 -18.640  72.865  1.00  3.260          H  
ATOM   8876  HE1 HIS A 564      -2.308 -16.710  76.632  1.00  3.260          H  
ATOM   8877  HE2 HIS A 564      -3.209 -18.747  75.267  1.00  3.260          H  
ATOM   8878  N   VAL A 565       0.281 -13.740  70.785  1.00  1.820          N  
ATOM   8879  CA  VAL A 565       1.155 -13.085  69.798  1.00  1.950          C  
ATOM   8880  C   VAL A 565       2.645 -13.403  69.936  1.00  1.930          C  
ATOM   8881  O   VAL A 565       3.199 -13.390  71.040  1.00  2.160          O  
ATOM   8882  CB  VAL A 565       0.942 -11.568  69.842  1.00  2.680          C  
ATOM   8883  CG1 VAL A 565      -0.448 -11.262  69.422  1.00  2.680          C  
ATOM   8884  CG2 VAL A 565       1.178 -11.013  71.245  1.00  2.680          C  
ATOM   8885  H   VAL A 565       0.319 -13.473  71.759  1.00  2.180          H  
ATOM   8886  HA  VAL A 565       0.841 -13.425  68.824  1.00  2.340          H  
ATOM   8887  HB  VAL A 565       1.621 -11.091  69.136  1.00  3.210          H  
ATOM   8888 1HG1 VAL A 565      -0.564 -10.206  69.454  1.00  3.210          H  
ATOM   8889 2HG1 VAL A 565      -0.618 -11.621  68.430  1.00  3.210          H  
ATOM   8890 3HG1 VAL A 565      -1.161 -11.721  70.104  1.00  3.210          H  
ATOM   8891 1HG2 VAL A 565       1.009  -9.934  71.230  1.00  3.210          H  
ATOM   8892 2HG2 VAL A 565       0.488 -11.467  71.947  1.00  3.210          H  
ATOM   8893 3HG2 VAL A 565       2.197 -11.207  71.565  1.00  3.210          H  
ATOM   8894  N   PHE A 566       3.286 -13.667  68.783  1.00  2.030          N  
ATOM   8895  CA  PHE A 566       4.695 -14.070  68.721  1.00  2.150          C  
ATOM   8896  C   PHE A 566       5.586 -13.280  67.752  1.00  2.030          C  
ATOM   8897  O   PHE A 566       5.106 -12.685  66.781  1.00  2.340          O  
ATOM   8898  CB  PHE A 566       4.705 -15.532  68.300  1.00  2.960          C  
ATOM   8899  CG  PHE A 566       3.880 -16.280  69.226  1.00  2.960          C  
ATOM   8900  CD1 PHE A 566       2.553 -16.534  68.930  1.00  2.960          C  
ATOM   8901  CD2 PHE A 566       4.360 -16.658  70.421  1.00  2.960          C  
ATOM   8902  CE1 PHE A 566       1.772 -17.166  69.837  1.00  2.960          C  
ATOM   8903  CE2 PHE A 566       3.571 -17.268  71.313  1.00  2.960          C  
ATOM   8904  CZ  PHE A 566       2.286 -17.527  71.024  1.00  2.960          C  
ATOM   8905  H   PHE A 566       2.719 -13.672  67.932  1.00  2.440          H  
ATOM   8906  HA  PHE A 566       5.112 -13.972  69.721  1.00  2.580          H  
ATOM   8907 1HB  PHE A 566       4.300 -15.637  67.296  1.00  3.550          H  
ATOM   8908 2HB  PHE A 566       5.711 -15.933  68.305  1.00  3.550          H  
ATOM   8909  HD1 PHE A 566       2.142 -16.208  67.973  1.00  3.550          H  
ATOM   8910  HD2 PHE A 566       5.367 -16.456  70.662  1.00  3.550          H  
ATOM   8911  HE1 PHE A 566       0.741 -17.358  69.625  1.00  3.550          H  
ATOM   8912  HE2 PHE A 566       3.951 -17.552  72.264  1.00  3.550          H  
ATOM   8913  HZ  PHE A 566       1.671 -18.030  71.765  1.00  3.550          H  
ATOM   8914  N   HIS A 567       6.898 -13.267  68.027  1.00  2.050          N  
ATOM   8915  CA  HIS A 567       7.853 -12.651  67.107  1.00  2.200          C  
ATOM   8916  C   HIS A 567       8.147 -13.593  65.934  1.00  2.330          C  
ATOM   8917  O   HIS A 567       7.542 -14.664  65.850  1.00  2.530          O  
ATOM   8918  CB  HIS A 567       9.151 -12.213  67.821  1.00  3.020          C  
ATOM   8919  CG  HIS A 567      10.047 -13.300  68.392  1.00  3.020          C  
ATOM   8920  ND1 HIS A 567      10.809 -14.121  67.598  1.00  3.020          N  
ATOM   8921  CD2 HIS A 567      10.363 -13.627  69.677  1.00  3.020          C  
ATOM   8922  CE1 HIS A 567      11.535 -14.925  68.359  1.00  3.020          C  
ATOM   8923  NE2 HIS A 567      11.289 -14.643  69.618  1.00  3.020          N  
ATOM   8924  H   HIS A 567       7.240 -13.693  68.874  1.00  2.460          H  
ATOM   8925  HA  HIS A 567       7.411 -11.753  66.686  1.00  2.640          H  
ATOM   8926 1HB  HIS A 567       9.752 -11.616  67.136  1.00  3.620          H  
ATOM   8927 2HB  HIS A 567       8.878 -11.553  68.646  1.00  3.620          H  
ATOM   8928  HD2 HIS A 567       9.974 -13.158  70.582  1.00  3.620          H  
ATOM   8929  HE1 HIS A 567      12.233 -15.681  68.007  1.00  3.620          H  
ATOM   8930  HE2 HIS A 567      11.740 -15.104  70.412  1.00  3.620          H  
ATOM   8931  N   ARG A 568       8.965 -13.132  64.967  1.00  2.820          N  
ATOM   8932  CA  ARG A 568       9.297 -13.874  63.740  1.00  3.370          C  
ATOM   8933  C   ARG A 568      10.722 -13.566  63.286  1.00  3.930          C  
ATOM   8934  O   ARG A 568      11.312 -12.578  63.722  1.00  4.420          O  
ATOM   8935  CB  ARG A 568       8.340 -13.502  62.603  1.00  4.500          C  
ATOM   8936  CG  ARG A 568       6.863 -13.747  62.897  1.00  4.500          C  
ATOM   8937  CD  ARG A 568       6.523 -15.158  62.999  1.00  4.500          C  
ATOM   8938  NE  ARG A 568       6.535 -15.829  61.738  1.00  4.500          N  
ATOM   8939  CZ  ARG A 568       5.476 -15.906  60.921  1.00  4.500          C  
ATOM   8940  NH1 ARG A 568       4.339 -15.330  61.230  1.00  4.500          N  
ATOM   8941  NH2 ARG A 568       5.566 -16.558  59.817  1.00  4.500          N  
ATOM   8942  H   ARG A 568       9.414 -12.240  65.110  1.00  3.380          H  
ATOM   8943  HA  ARG A 568       9.243 -14.942  63.947  1.00  4.040          H  
ATOM   8944 1HB  ARG A 568       8.466 -12.453  62.367  1.00  5.400          H  
ATOM   8945 2HB  ARG A 568       8.601 -14.068  61.707  1.00  5.400          H  
ATOM   8946 1HG  ARG A 568       6.566 -13.278  63.819  1.00  5.400          H  
ATOM   8947 2HG  ARG A 568       6.279 -13.323  62.086  1.00  5.400          H  
ATOM   8948 1HD  ARG A 568       7.212 -15.678  63.639  1.00  5.400          H  
ATOM   8949 2HD  ARG A 568       5.551 -15.231  63.431  1.00  5.400          H  
ATOM   8950  HE  ARG A 568       7.402 -16.282  61.443  1.00  5.400          H  
ATOM   8951 1HH1 ARG A 568       4.260 -14.784  62.075  1.00  5.400          H  
ATOM   8952 2HH1 ARG A 568       3.557 -15.402  60.589  1.00  5.400          H  
ATOM   8953 1HH2 ARG A 568       6.470 -16.999  59.549  1.00  5.400          H  
ATOM   8954 2HH2 ARG A 568       4.752 -16.653  59.225  1.00  5.400          H  
ATOM   8955  N   ARG A 569      11.281 -14.398  62.400  1.00  4.350          N  
ATOM   8956  CA  ARG A 569      12.626 -14.135  61.886  1.00  5.220          C  
ATOM   8957  C   ARG A 569      12.680 -12.816  61.086  1.00  5.310          C  
ATOM   8958  O   ARG A 569      11.884 -12.631  60.172  1.00  5.710          O  
ATOM   8959  CB  ARG A 569      13.047 -15.270  60.951  1.00  6.960          C  
ATOM   8960  CG  ARG A 569      14.513 -15.310  60.532  1.00  6.960          C  
ATOM   8961  CD  ARG A 569      14.769 -16.405  59.547  1.00  6.960          C  
ATOM   8962  NE  ARG A 569      16.195 -16.567  59.271  1.00  6.960          N  
ATOM   8963  CZ  ARG A 569      16.741 -17.248  58.230  1.00  6.960          C  
ATOM   8964  NH1 ARG A 569      16.005 -17.835  57.290  1.00  6.960          N  
ATOM   8965  NH2 ARG A 569      18.059 -17.327  58.142  1.00  6.960          N  
ATOM   8966  H   ARG A 569      10.788 -15.245  62.087  1.00  5.220          H  
ATOM   8967  HA  ARG A 569      13.316 -14.072  62.728  1.00  6.260          H  
ATOM   8968 1HB  ARG A 569      12.801 -16.232  61.406  1.00  8.350          H  
ATOM   8969 2HB  ARG A 569      12.467 -15.192  60.030  1.00  8.350          H  
ATOM   8970 1HG  ARG A 569      14.789 -14.389  60.070  1.00  8.350          H  
ATOM   8971 2HG  ARG A 569      15.140 -15.478  61.404  1.00  8.350          H  
ATOM   8972 1HD  ARG A 569      14.365 -17.353  59.912  1.00  8.350          H  
ATOM   8973 2HD  ARG A 569      14.280 -16.132  58.619  1.00  8.350          H  
ATOM   8974  HE  ARG A 569      16.836 -16.161  59.936  1.00  8.350          H  
ATOM   8975 1HH1 ARG A 569      14.970 -17.805  57.289  1.00  8.350          H  
ATOM   8976 2HH1 ARG A 569      16.451 -18.326  56.536  1.00  8.350          H  
ATOM   8977 1HH2 ARG A 569      18.650 -16.893  58.843  1.00  8.350          H  
ATOM   8978 2HH2 ARG A 569      18.478 -17.828  57.375  1.00  8.350          H  
ATOM   8979  N   ARG A 570      13.701 -11.989  61.383  1.00  5.310          N  
ATOM   8980  CA  ARG A 570      14.095 -10.683  60.786  1.00  5.490          C  
ATOM   8981  C   ARG A 570      13.469  -9.366  61.389  1.00  4.690          C  
ATOM   8982  O   ARG A 570      14.144  -8.766  62.230  1.00  4.580          O  
ATOM   8983  CB  ARG A 570      14.027 -10.715  59.250  1.00  7.610          C  
ATOM   8984  CG  ARG A 570      15.085 -11.559  58.575  1.00  7.610          C  
ATOM   8985  CD  ARG A 570      14.911 -11.565  57.110  1.00  7.610          C  
ATOM   8986  NE  ARG A 570      15.912 -12.378  56.437  1.00  7.610          N  
ATOM   8987  CZ  ARG A 570      15.913 -12.666  55.116  1.00  7.610          C  
ATOM   8988  NH1 ARG A 570      14.960 -12.203  54.329  1.00  7.610          N  
ATOM   8989  NH2 ARG A 570      16.877 -13.417  54.610  1.00  7.610          N  
ATOM   8990  H   ARG A 570      14.262 -12.289  62.168  1.00  6.370          H  
ATOM   8991  HA  ARG A 570      15.165 -10.591  60.975  1.00  6.590          H  
ATOM   8992 1HB  ARG A 570      13.120 -11.133  58.885  1.00  9.140          H  
ATOM   8993 2HB  ARG A 570      14.125  -9.704  58.853  1.00  9.140          H  
ATOM   8994 1HG  ARG A 570      16.073 -11.169  58.807  1.00  9.140          H  
ATOM   8995 2HG  ARG A 570      15.009 -12.570  58.912  1.00  9.140          H  
ATOM   8996 1HD  ARG A 570      13.934 -11.974  56.882  1.00  9.140          H  
ATOM   8997 2HD  ARG A 570      14.982 -10.546  56.733  1.00  9.140          H  
ATOM   8998  HE  ARG A 570      16.665 -12.754  57.000  1.00  9.140          H  
ATOM   8999 1HH1 ARG A 570      14.225 -11.626  54.705  1.00  9.140          H  
ATOM   9000 2HH1 ARG A 570      14.967 -12.423  53.342  1.00  9.140          H  
ATOM   9001 1HH2 ARG A 570      17.609 -13.772  55.210  1.00  9.140          H  
ATOM   9002 2HH2 ARG A 570      16.884 -13.638  53.625  1.00  9.140          H  
ATOM   9003  N   PRO A 571      12.276  -8.831  61.001  1.00  4.520          N  
ATOM   9004  CA  PRO A 571      11.741  -7.575  61.525  1.00  4.050          C  
ATOM   9005  C   PRO A 571      11.193  -7.748  62.941  1.00  3.870          C  
ATOM   9006  O   PRO A 571      10.922  -8.877  63.334  1.00  4.250          O  
ATOM   9007  CB  PRO A 571      10.612  -7.261  60.542  1.00  6.070          C  
ATOM   9008  CG  PRO A 571      10.140  -8.617  60.080  1.00  6.070          C  
ATOM   9009  CD  PRO A 571      11.373  -9.472  60.021  1.00  6.070          C  
ATOM   9010  HA  PRO A 571      12.535  -6.822  61.466  1.00  4.860          H  
ATOM   9011 1HB  PRO A 571       9.815  -6.692  61.057  1.00  7.290          H  
ATOM   9012 2HB  PRO A 571      10.985  -6.628  59.723  1.00  7.290          H  
ATOM   9013 1HG  PRO A 571       9.414  -9.022  60.773  1.00  7.290          H  
ATOM   9014 2HG  PRO A 571       9.635  -8.540  59.108  1.00  7.290          H  
ATOM   9015 1HD  PRO A 571      11.110 -10.469  60.335  1.00  7.290          H  
ATOM   9016 2HD  PRO A 571      11.741  -9.410  58.999  1.00  7.290          H  
ATOM   9017  N   PRO A 572      11.048  -6.675  63.743  1.00  3.880          N  
ATOM   9018  CA  PRO A 572      10.299  -6.674  64.992  1.00  4.130          C  
ATOM   9019  C   PRO A 572       8.861  -7.065  64.677  1.00  3.980          C  
ATOM   9020  O   PRO A 572       8.249  -6.457  63.797  1.00  4.180          O  
ATOM   9021  CB  PRO A 572      10.398  -5.211  65.444  1.00  6.200          C  
ATOM   9022  CG  PRO A 572      11.668  -4.697  64.793  1.00  6.200          C  
ATOM   9023  CD  PRO A 572      11.724  -5.402  63.439  1.00  6.200          C  
ATOM   9024  HA  PRO A 572      10.759  -7.369  65.707  1.00  4.960          H  
ATOM   9025 1HB  PRO A 572       9.498  -4.660  65.132  1.00  7.430          H  
ATOM   9026 2HB  PRO A 572      10.433  -5.164  66.544  1.00  7.430          H  
ATOM   9027 1HG  PRO A 572      11.625  -3.599  64.702  1.00  7.430          H  
ATOM   9028 2HG  PRO A 572      12.536  -4.927  65.429  1.00  7.430          H  
ATOM   9029 1HD  PRO A 572      11.174  -4.841  62.667  1.00  7.430          H  
ATOM   9030 2HD  PRO A 572      12.781  -5.557  63.183  1.00  7.430          H  
ATOM   9031  N   VAL A 573       8.341  -8.073  65.376  1.00  3.890          N  
ATOM   9032  CA  VAL A 573       6.990  -8.585  65.128  1.00  3.860          C  
ATOM   9033  C   VAL A 573       6.208  -8.976  66.390  1.00  3.530          C  
ATOM   9034  O   VAL A 573       6.798  -9.420  67.376  1.00  3.500          O  
ATOM   9035  CB  VAL A 573       7.073  -9.814  64.161  1.00  5.420          C  
ATOM   9036  CG1 VAL A 573       5.733 -10.426  63.933  1.00  5.420          C  
ATOM   9037  CG2 VAL A 573       7.605  -9.392  62.825  1.00  5.420          C  
ATOM   9038  H   VAL A 573       8.908  -8.498  66.094  1.00  4.670          H  
ATOM   9039  HA  VAL A 573       6.429  -7.801  64.620  1.00  4.630          H  
ATOM   9040  HB  VAL A 573       7.724 -10.565  64.582  1.00  6.500          H  
ATOM   9041 1HG1 VAL A 573       5.830 -11.231  63.250  1.00  6.500          H  
ATOM   9042 2HG1 VAL A 573       5.315 -10.814  64.850  1.00  6.500          H  
ATOM   9043 3HG1 VAL A 573       5.069  -9.680  63.505  1.00  6.500          H  
ATOM   9044 1HG2 VAL A 573       7.660 -10.245  62.165  1.00  6.500          H  
ATOM   9045 2HG2 VAL A 573       6.949  -8.638  62.391  1.00  6.500          H  
ATOM   9046 3HG2 VAL A 573       8.572  -8.991  62.929  1.00  6.500          H  
ATOM   9047  N   SER A 574       4.878  -8.808  66.338  1.00  3.490          N  
ATOM   9048  CA  SER A 574       3.972  -9.329  67.361  1.00  3.300          C  
ATOM   9049  C   SER A 574       2.714  -9.807  66.617  1.00  2.950          C  
ATOM   9050  O   SER A 574       1.727  -9.069  66.474  1.00  2.950          O  
ATOM   9051  CB  SER A 574       3.635  -8.244  68.363  1.00  4.700          C  
ATOM   9052  OG  SER A 574       2.836  -8.736  69.393  1.00  4.700          O  
ATOM   9053  H   SER A 574       4.477  -8.378  65.518  1.00  4.190          H  
ATOM   9054  HA  SER A 574       4.434 -10.181  67.865  1.00  3.960          H  
ATOM   9055 1HB  SER A 574       4.557  -7.836  68.775  1.00  5.640          H  
ATOM   9056 2HB  SER A 574       3.118  -7.431  67.856  1.00  5.640          H  
ATOM   9057  HG  SER A 574       2.629  -7.982  69.951  1.00  5.640          H  
ATOM   9058  N   THR A 575       2.749 -11.081  66.206  1.00  2.760          N  
ATOM   9059  CA  THR A 575       1.742 -11.702  65.338  1.00  2.490          C  
ATOM   9060  C   THR A 575       0.891 -12.788  66.000  1.00  2.250          C  
ATOM   9061  O   THR A 575       1.455 -13.704  66.595  1.00  2.230          O  
ATOM   9062  CB  THR A 575       2.439 -12.312  64.099  1.00  3.590          C  
ATOM   9063  OG1 THR A 575       3.043 -11.265  63.345  1.00  3.590          O  
ATOM   9064  CG2 THR A 575       1.484 -13.065  63.229  1.00  3.590          C  
ATOM   9065  H   THR A 575       3.598 -11.618  66.412  1.00  3.310          H  
ATOM   9066  HA  THR A 575       1.140 -10.897  64.959  1.00  2.990          H  
ATOM   9067  HB  THR A 575       3.225 -12.988  64.438  1.00  4.310          H  
ATOM   9068  HG1 THR A 575       3.636 -11.631  62.691  1.00  4.310          H  
ATOM   9069 1HG2 THR A 575       2.015 -13.467  62.374  1.00  4.310          H  
ATOM   9070 2HG2 THR A 575       1.020 -13.882  63.767  1.00  4.310          H  
ATOM   9071 3HG2 THR A 575       0.741 -12.390  62.905  1.00  4.310          H  
ATOM   9072  N   PRO A 576      -0.459 -12.734  65.914  1.00  2.210          N  
ATOM   9073  CA  PRO A 576      -1.397 -13.692  66.467  1.00  2.120          C  
ATOM   9074  C   PRO A 576      -1.178 -15.095  65.958  1.00  1.940          C  
ATOM   9075  O   PRO A 576      -0.964 -15.290  64.757  1.00  1.950          O  
ATOM   9076  CB  PRO A 576      -2.748 -13.184  65.949  1.00  3.180          C  
ATOM   9077  CG  PRO A 576      -2.554 -11.765  65.720  1.00  3.180          C  
ATOM   9078  CD  PRO A 576      -1.140 -11.616  65.231  1.00  3.180          C  
ATOM   9079  HA  PRO A 576      -1.370 -13.652  67.560  1.00  2.540          H  
ATOM   9080 1HB  PRO A 576      -3.028 -13.732  65.040  1.00  3.820          H  
ATOM   9081 2HB  PRO A 576      -3.525 -13.362  66.675  1.00  3.820          H  
ATOM   9082 1HG  PRO A 576      -3.285 -11.371  65.002  1.00  3.820          H  
ATOM   9083 2HG  PRO A 576      -2.737 -11.263  66.665  1.00  3.820          H  
ATOM   9084 1HD  PRO A 576      -1.094 -11.721  64.134  1.00  3.820          H  
ATOM   9085 2HD  PRO A 576      -0.795 -10.652  65.578  1.00  3.820          H  
ATOM   9086  N   CYS A 577      -1.403 -16.081  66.819  1.00  1.890          N  
ATOM   9087  CA  CYS A 577      -1.293 -17.448  66.358  1.00  1.820          C  
ATOM   9088  C   CYS A 577      -2.357 -18.351  66.934  1.00  1.810          C  
ATOM   9089  O   CYS A 577      -2.694 -18.264  68.114  1.00  1.840          O  
ATOM   9090  CB  CYS A 577       0.020 -18.056  66.773  1.00  2.580          C  
ATOM   9091  SG  CYS A 577       0.259 -19.668  66.108  1.00  2.580          S  
ATOM   9092  H   CYS A 577      -1.502 -15.864  67.807  1.00  2.270          H  
ATOM   9093  HA  CYS A 577      -1.379 -17.445  65.282  1.00  2.180          H  
ATOM   9094 1HB  CYS A 577       0.845 -17.419  66.511  1.00  3.090          H  
ATOM   9095 2HB  CYS A 577       0.014 -18.167  67.827  1.00  3.090          H  
ATOM   9096  HG  CYS A 577      -0.037 -19.281  64.840  1.00  3.090          H  
ATOM   9097  N   ALA A 578      -2.840 -19.208  66.023  1.00  1.960          N  
ATOM   9098  CA  ALA A 578      -3.918 -20.201  66.082  1.00  2.140          C  
ATOM   9099  C   ALA A 578      -3.650 -21.541  66.705  1.00  2.120          C  
ATOM   9100  O   ALA A 578      -3.379 -22.481  65.957  1.00  2.260          O  
ATOM   9101  CB  ALA A 578      -4.381 -20.472  64.669  1.00  2.920          C  
ATOM   9102  H   ALA A 578      -2.385 -19.119  65.113  1.00  2.350          H  
ATOM   9103  HA  ALA A 578      -4.728 -19.778  66.629  1.00  2.570          H  
ATOM   9104 1HB  ALA A 578      -5.208 -21.168  64.682  1.00  3.510          H  
ATOM   9105 2HB  ALA A 578      -4.690 -19.542  64.193  1.00  3.510          H  
ATOM   9106 3HB  ALA A 578      -3.600 -20.896  64.111  1.00  3.510          H  
ATOM   9107  N   MET A 579      -3.717 -21.661  68.034  1.00  2.210          N  
ATOM   9108  CA  MET A 579      -3.466 -22.935  68.696  1.00  2.280          C  
ATOM   9109  C   MET A 579      -4.774 -23.694  68.933  1.00  2.790          C  
ATOM   9110  O   MET A 579      -5.724 -23.161  69.515  1.00  2.940          O  
ATOM   9111  CB  MET A 579      -2.702 -22.659  69.973  1.00  3.160          C  
ATOM   9112  CG  MET A 579      -1.305 -22.189  69.699  1.00  3.160          C  
ATOM   9113  SD  MET A 579      -0.505 -21.486  71.067  1.00  3.160          S  
ATOM   9114  CE  MET A 579      -0.885 -19.804  70.791  1.00  3.160          C  
ATOM   9115  H   MET A 579      -3.933 -20.854  68.641  1.00  2.650          H  
ATOM   9116  HA  MET A 579      -2.855 -23.552  68.048  1.00  2.740          H  
ATOM   9117 1HB  MET A 579      -3.219 -21.904  70.561  1.00  3.800          H  
ATOM   9118 2HB  MET A 579      -2.638 -23.573  70.570  1.00  3.800          H  
ATOM   9119 1HG  MET A 579      -0.716 -23.022  69.363  1.00  3.800          H  
ATOM   9120 2HG  MET A 579      -1.334 -21.447  68.901  1.00  3.800          H  
ATOM   9121 1HE  MET A 579      -0.434 -19.240  71.581  1.00  3.800          H  
ATOM   9122 2HE  MET A 579      -0.479 -19.492  69.831  1.00  3.800          H  
ATOM   9123 3HE  MET A 579      -1.962 -19.653  70.789  1.00  3.800          H  
ATOM   9124  N   GLU A 580      -4.798 -24.964  68.523  1.00  3.380          N  
ATOM   9125  CA  GLU A 580      -5.994 -25.802  68.607  1.00  4.080          C  
ATOM   9126  C   GLU A 580      -5.767 -27.304  68.876  1.00  4.570          C  
ATOM   9127  O   GLU A 580      -4.742 -27.909  68.509  1.00  5.040          O  
ATOM   9128  CB  GLU A 580      -6.776 -25.698  67.280  1.00  5.430          C  
ATOM   9129  CG  GLU A 580      -5.951 -26.191  66.069  1.00  5.430          C  
ATOM   9130  CD  GLU A 580      -6.626 -26.190  64.722  1.00  5.430          C  
ATOM   9131  OE1 GLU A 580      -7.044 -25.171  64.239  1.00  5.430          O  
ATOM   9132  OE2 GLU A 580      -6.705 -27.265  64.168  1.00  5.430          O  
ATOM   9133  H   GLU A 580      -3.962 -25.334  68.097  1.00  4.060          H  
ATOM   9134  HA  GLU A 580      -6.615 -25.410  69.411  1.00  4.900          H  
ATOM   9135 1HB  GLU A 580      -7.690 -26.292  67.339  1.00  6.520          H  
ATOM   9136 2HB  GLU A 580      -7.069 -24.659  67.105  1.00  6.520          H  
ATOM   9137 1HG  GLU A 580      -5.085 -25.533  65.995  1.00  6.520          H  
ATOM   9138 2HG  GLU A 580      -5.591 -27.195  66.264  1.00  6.520          H  
ATOM   9139  N   ASN A 581      -6.809 -27.896  69.459  1.00  4.830          N  
ATOM   9140  CA  ASN A 581      -6.930 -29.319  69.723  1.00  5.620          C  
ATOM   9141  C   ASN A 581      -5.671 -29.897  70.371  1.00  6.170          C  
ATOM   9142  O   ASN A 581      -5.240 -29.439  71.431  1.00  6.550          O  
ATOM   9143  CB  ASN A 581      -7.276 -30.037  68.428  1.00  7.550          C  
ATOM   9144  CG  ASN A 581      -8.591 -29.579  67.838  1.00  7.550          C  
ATOM   9145  OD1 ASN A 581      -9.531 -29.178  68.535  1.00  7.550          O  
ATOM   9146  ND2 ASN A 581      -8.673 -29.642  66.537  1.00  7.550          N  
ATOM   9147  H   ASN A 581      -7.586 -27.306  69.731  1.00  5.800          H  
ATOM   9148  HA  ASN A 581      -7.750 -29.468  70.428  1.00  6.740          H  
ATOM   9149 1HB  ASN A 581      -6.487 -29.872  67.687  1.00  9.060          H  
ATOM   9150 2HB  ASN A 581      -7.355 -31.109  68.606  1.00  9.060          H  
ATOM   9151 1HD2 ASN A 581      -9.517 -29.366  66.074  1.00  9.060          H  
ATOM   9152 2HD2 ASN A 581      -7.895 -29.964  65.998  1.00  9.060          H  
ATOM   9153  N   GLY A 582      -5.103 -30.920  69.736  1.00  6.440          N  
ATOM   9154  CA  GLY A 582      -3.904 -31.594  70.197  1.00  6.760          C  
ATOM   9155  C   GLY A 582      -3.036 -31.927  68.996  1.00  6.280          C  
ATOM   9156  O   GLY A 582      -2.439 -33.001  68.938  1.00  6.660          O  
ATOM   9157  H   GLY A 582      -5.516 -31.253  68.881  1.00  7.730          H  
ATOM   9158 1HA  GLY A 582      -3.364 -30.946  70.883  1.00  8.110          H  
ATOM   9159 2HA  GLY A 582      -4.169 -32.503  70.734  1.00  8.110          H  
ATOM   9160  N   GLY A 583      -3.040 -31.044  67.998  1.00  5.770          N  
ATOM   9161  CA  GLY A 583      -2.315 -31.298  66.741  1.00  5.550          C  
ATOM   9162  C   GLY A 583      -1.055 -30.437  66.540  1.00  4.950          C  
ATOM   9163  O   GLY A 583       0.063 -30.878  66.843  1.00  5.250          O  
ATOM   9164  H   GLY A 583      -3.534 -30.153  68.145  1.00  6.920          H  
ATOM   9165 1HA  GLY A 583      -2.011 -32.343  66.734  1.00  6.660          H  
ATOM   9166 2HA  GLY A 583      -2.992 -31.206  65.896  1.00  6.660          H  
ATOM   9167  N   CYS A 584      -1.214 -29.234  65.986  1.00  4.440          N  
ATOM   9168  CA  CYS A 584      -2.481 -28.692  65.499  1.00  3.720          C  
ATOM   9169  C   CYS A 584      -2.654 -29.042  64.040  1.00  3.390          C  
ATOM   9170  O   CYS A 584      -1.685 -28.999  63.289  1.00  3.540          O  
ATOM   9171  CB  CYS A 584      -2.445 -27.198  65.525  1.00  5.500          C  
ATOM   9172  SG  CYS A 584      -2.203 -26.464  67.116  1.00  5.500          S  
ATOM   9173  H   CYS A 584      -0.379 -28.654  65.903  1.00  5.330          H  
ATOM   9174  HA  CYS A 584      -3.320 -29.052  66.093  1.00  4.460          H  
ATOM   9175 1HB  CYS A 584      -1.662 -26.919  64.884  1.00  6.600          H  
ATOM   9176 2HB  CYS A 584      -3.353 -26.806  65.099  1.00  6.600          H  
ATOM   9177  HG  CYS A 584      -0.897 -26.785  67.202  1.00  6.600          H  
ATOM   9178  N   SER A 585      -3.882 -29.258  63.588  1.00  3.290          N  
ATOM   9179  CA  SER A 585      -4.085 -29.447  62.156  1.00  3.250          C  
ATOM   9180  C   SER A 585      -3.711 -28.167  61.410  1.00  3.090          C  
ATOM   9181  O   SER A 585      -3.153 -28.207  60.310  1.00  3.280          O  
ATOM   9182  CB  SER A 585      -5.530 -29.799  61.864  1.00  4.570          C  
ATOM   9183  OG  SER A 585      -5.875 -31.044  62.410  1.00  4.570          O  
ATOM   9184  H   SER A 585      -4.673 -29.325  64.218  1.00  3.950          H  
ATOM   9185  HA  SER A 585      -3.442 -30.256  61.811  1.00  3.900          H  
ATOM   9186 1HB  SER A 585      -6.178 -29.027  62.280  1.00  5.480          H  
ATOM   9187 2HB  SER A 585      -5.687 -29.811  60.786  1.00  5.480          H  
ATOM   9188  HG  SER A 585      -6.778 -31.211  62.126  1.00  5.480          H  
ATOM   9189  N   HIS A 586      -4.020 -27.028  62.032  1.00  2.990          N  
ATOM   9190  CA  HIS A 586      -3.797 -25.717  61.451  1.00  2.920          C  
ATOM   9191  C   HIS A 586      -3.127 -24.703  62.388  1.00  2.730          C  
ATOM   9192  O   HIS A 586      -3.710 -23.652  62.657  1.00  2.970          O  
ATOM   9193  CB  HIS A 586      -5.140 -25.155  60.976  1.00  4.120          C  
ATOM   9194  CG  HIS A 586      -5.806 -26.023  59.966  1.00  4.120          C  
ATOM   9195  ND1 HIS A 586      -5.400 -26.077  58.658  1.00  4.120          N  
ATOM   9196  CD2 HIS A 586      -6.837 -26.890  60.080  1.00  4.120          C  
ATOM   9197  CE1 HIS A 586      -6.160 -26.935  58.005  1.00  4.120          C  
ATOM   9198  NE2 HIS A 586      -7.031 -27.454  58.844  1.00  4.120          N  
ATOM   9199  H   HIS A 586      -4.501 -27.097  62.924  1.00  3.590          H  
ATOM   9200  HA  HIS A 586      -3.152 -25.822  60.582  1.00  3.500          H  
ATOM   9201 1HB  HIS A 586      -5.814 -25.048  61.831  1.00  4.940          H  
ATOM   9202 2HB  HIS A 586      -5.000 -24.171  60.539  1.00  4.940          H  
ATOM   9203  HD1 HIS A 586      -4.450 -25.911  58.388  1.00  4.940          H  
ATOM   9204  HD2 HIS A 586      -7.461 -27.185  60.925  1.00  4.940          H  
ATOM   9205  HE1 HIS A 586      -6.009 -27.127  56.956  1.00  4.940          H  
ATOM   9206  N   LEU A 587      -1.904 -24.969  62.878  1.00  2.580          N  
ATOM   9207  CA  LEU A 587      -1.286 -23.952  63.743  1.00  2.460          C  
ATOM   9208  C   LEU A 587      -0.760 -22.888  62.825  1.00  2.580          C  
ATOM   9209  O   LEU A 587       0.192 -23.095  62.068  1.00  2.920          O  
ATOM   9210  CB  LEU A 587      -0.158 -24.511  64.643  1.00  3.490          C  
ATOM   9211  CG  LEU A 587       0.586 -23.552  65.632  1.00  3.490          C  
ATOM   9212  CD1 LEU A 587      -0.347 -22.907  66.512  1.00  3.490          C  
ATOM   9213  CD2 LEU A 587       1.440 -24.383  66.578  1.00  3.490          C  
ATOM   9214  H   LEU A 587      -1.425 -25.831  62.645  1.00  3.100          H  
ATOM   9215  HA  LEU A 587      -2.053 -23.526  64.371  1.00  2.950          H  
ATOM   9216 1HB  LEU A 587      -0.514 -25.255  65.240  1.00  4.190          H  
ATOM   9217 2HB  LEU A 587       0.572 -24.933  63.988  1.00  4.190          H  
ATOM   9218  HG  LEU A 587       1.179 -22.817  65.087  1.00  4.190          H  
ATOM   9219 1HD1 LEU A 587       0.204 -22.302  67.217  1.00  4.190          H  
ATOM   9220 2HD1 LEU A 587      -1.009 -22.288  65.949  1.00  4.190          H  
ATOM   9221 3HD1 LEU A 587      -0.902 -23.662  67.036  1.00  4.190          H  
ATOM   9222 1HD2 LEU A 587       1.918 -23.724  67.296  1.00  4.190          H  
ATOM   9223 2HD2 LEU A 587       0.802 -25.084  67.114  1.00  4.190          H  
ATOM   9224 3HD2 LEU A 587       2.173 -24.920  66.044  1.00  4.190          H  
ATOM   9225  N   CYS A 588      -1.466 -21.775  62.856  1.00  2.410          N  
ATOM   9226  CA  CYS A 588      -1.230 -20.683  61.903  1.00  2.550          C  
ATOM   9227  C   CYS A 588      -0.897 -19.340  62.500  1.00  2.330          C  
ATOM   9228  O   CYS A 588      -1.364 -18.994  63.582  1.00  2.230          O  
ATOM   9229  CB  CYS A 588      -2.481 -20.450  61.065  1.00  3.510          C  
ATOM   9230  SG  CYS A 588      -3.034 -21.860  60.168  1.00  3.510          S  
ATOM   9231  H   CYS A 588      -2.208 -21.766  63.572  1.00  2.890          H  
ATOM   9232  HA  CYS A 588      -0.409 -20.974  61.254  1.00  3.060          H  
ATOM   9233 1HB  CYS A 588      -3.298 -20.118  61.705  1.00  4.220          H  
ATOM   9234 2HB  CYS A 588      -2.282 -19.660  60.354  1.00  4.220          H  
ATOM   9235  HG  CYS A 588      -3.349 -22.577  61.276  1.00  4.220          H  
ATOM   9236  N   LEU A 589      -0.152 -18.531  61.750  1.00  2.340          N  
ATOM   9237  CA  LEU A 589       0.102 -17.151  62.167  1.00  2.220          C  
ATOM   9238  C   LEU A 589      -0.409 -16.162  61.131  1.00  2.350          C  
ATOM   9239  O   LEU A 589      -0.265 -16.411  59.928  1.00  2.610          O  
ATOM   9240  CB  LEU A 589       1.583 -16.935  62.469  1.00  3.160          C  
ATOM   9241  CG  LEU A 589       2.026 -17.561  63.780  1.00  3.160          C  
ATOM   9242  CD1 LEU A 589       2.586 -18.947  63.546  1.00  3.160          C  
ATOM   9243  CD2 LEU A 589       3.020 -16.682  64.493  1.00  3.160          C  
ATOM   9244  H   LEU A 589       0.232 -18.897  60.865  1.00  2.810          H  
ATOM   9245  HA  LEU A 589      -0.448 -16.963  63.087  1.00  2.660          H  
ATOM   9246 1HB  LEU A 589       2.172 -17.374  61.663  1.00  3.790          H  
ATOM   9247 2HB  LEU A 589       1.776 -15.878  62.510  1.00  3.790          H  
ATOM   9248  HG  LEU A 589       1.177 -17.650  64.373  1.00  3.790          H  
ATOM   9249 1HD1 LEU A 589       2.875 -19.396  64.495  1.00  3.790          H  
ATOM   9250 2HD1 LEU A 589       1.863 -19.584  63.071  1.00  3.790          H  
ATOM   9251 3HD1 LEU A 589       3.431 -18.856  62.918  1.00  3.790          H  
ATOM   9252 1HD2 LEU A 589       3.288 -17.134  65.446  1.00  3.790          H  
ATOM   9253 2HD2 LEU A 589       3.897 -16.586  63.890  1.00  3.790          H  
ATOM   9254 3HD2 LEU A 589       2.580 -15.697  64.677  1.00  3.790          H  
ATOM   9255  N   ARG A 590      -1.001 -15.053  61.598  1.00  2.280          N  
ATOM   9256  CA  ARG A 590      -1.559 -14.060  60.663  1.00  2.470          C  
ATOM   9257  C   ARG A 590      -0.707 -12.827  60.369  1.00  2.570          C  
ATOM   9258  O   ARG A 590      -0.682 -11.878  61.151  1.00  2.620          O  
ATOM   9259  CB  ARG A 590      -2.899 -13.541  61.152  1.00  3.380          C  
ATOM   9260  CG  ARG A 590      -3.595 -12.596  60.150  1.00  3.380          C  
ATOM   9261  CD  ARG A 590      -4.881 -12.113  60.646  1.00  3.380          C  
ATOM   9262  NE  ARG A 590      -5.520 -11.221  59.709  1.00  3.380          N  
ATOM   9263  CZ  ARG A 590      -6.314 -11.605  58.684  1.00  3.380          C  
ATOM   9264  NH1 ARG A 590      -6.561 -12.882  58.467  1.00  3.380          N  
ATOM   9265  NH2 ARG A 590      -6.851 -10.694  57.883  1.00  3.380          N  
ATOM   9266  H   ARG A 590      -1.072 -14.942  62.618  1.00  2.740          H  
ATOM   9267  HA  ARG A 590      -1.735 -14.565  59.728  1.00  2.960          H  
ATOM   9268 1HB  ARG A 590      -3.569 -14.382  61.334  1.00  4.060          H  
ATOM   9269 2HB  ARG A 590      -2.771 -13.009  62.095  1.00  4.060          H  
ATOM   9270 1HG  ARG A 590      -2.978 -11.721  59.952  1.00  4.060          H  
ATOM   9271 2HG  ARG A 590      -3.763 -13.131  59.213  1.00  4.060          H  
ATOM   9272 1HD  ARG A 590      -5.548 -12.941  60.875  1.00  4.060          H  
ATOM   9273 2HD  ARG A 590      -4.686 -11.538  61.544  1.00  4.060          H  
ATOM   9274  HE  ARG A 590      -5.335 -10.231  59.834  1.00  4.060          H  
ATOM   9275 1HH1 ARG A 590      -6.163 -13.591  59.062  1.00  4.060          H  
ATOM   9276 2HH1 ARG A 590      -7.138 -13.153  57.686  1.00  4.060          H  
ATOM   9277 1HH2 ARG A 590      -6.682  -9.709  58.032  1.00  4.060          H  
ATOM   9278 2HH2 ARG A 590      -7.436 -10.983  57.113  1.00  4.060          H  
ATOM   9279  N   SER A 591      -0.087 -12.801  59.197  1.00  2.870          N  
ATOM   9280  CA  SER A 591       0.767 -11.662  58.832  1.00  3.130          C  
ATOM   9281  C   SER A 591       0.934 -11.651  57.313  1.00  3.150          C  
ATOM   9282  O   SER A 591       0.569 -12.634  56.666  1.00  3.270          O  
ATOM   9283  CB  SER A 591       2.112 -11.769  59.539  1.00  4.280          C  
ATOM   9284  OG  SER A 591       2.893 -12.800  59.026  1.00  4.280          O  
ATOM   9285  H   SER A 591      -0.184 -13.619  58.586  1.00  3.440          H  
ATOM   9286  HA  SER A 591       0.274 -10.740  59.143  1.00  3.760          H  
ATOM   9287 1HB  SER A 591       2.652 -10.853  59.491  1.00  5.130          H  
ATOM   9288 2HB  SER A 591       1.933 -11.950  60.585  1.00  5.130          H  
ATOM   9289  HG  SER A 591       3.715 -12.742  59.513  1.00  5.130          H  
ATOM   9290  N   PRO A 592       1.450 -10.567  56.712  1.00  3.370          N  
ATOM   9291  CA  PRO A 592       1.844  -9.230  57.184  1.00  3.490          C  
ATOM   9292  C   PRO A 592       0.674  -8.296  57.459  1.00  3.740          C  
ATOM   9293  O   PRO A 592      -0.383  -8.463  56.874  1.00  4.130          O  
ATOM   9294  CB  PRO A 592       2.684  -8.728  56.026  1.00  5.240          C  
ATOM   9295  CG  PRO A 592       2.071  -9.386  54.816  1.00  5.240          C  
ATOM   9296  CD  PRO A 592       1.653 -10.745  55.277  1.00  5.240          C  
ATOM   9297  HA  PRO A 592       2.482  -9.303  58.073  1.00  4.190          H  
ATOM   9298 1HB  PRO A 592       2.646  -7.641  56.006  1.00  6.280          H  
ATOM   9299 2HB  PRO A 592       3.734  -9.004  56.173  1.00  6.280          H  
ATOM   9300 1HG  PRO A 592       1.216  -8.790  54.446  1.00  6.280          H  
ATOM   9301 2HG  PRO A 592       2.806  -9.437  54.006  1.00  6.280          H  
ATOM   9302 1HD  PRO A 592       0.707 -11.032  54.795  1.00  6.280          H  
ATOM   9303 2HD  PRO A 592       2.447 -11.486  55.100  1.00  6.280          H  
ATOM   9304  N   ASN A 593       0.885  -7.272  58.264  1.00  3.840          N  
ATOM   9305  CA  ASN A 593      -0.114  -6.232  58.516  1.00  4.020          C  
ATOM   9306  C   ASN A 593      -0.154  -5.200  57.404  1.00  4.250          C  
ATOM   9307  O   ASN A 593       0.864  -4.965  56.762  1.00  4.430          O  
ATOM   9308  CB  ASN A 593       0.187  -5.534  59.812  1.00  5.560          C  
ATOM   9309  CG  ASN A 593      -0.079  -6.340  60.971  1.00  5.560          C  
ATOM   9310  OD1 ASN A 593      -1.149  -6.936  61.163  1.00  5.560          O  
ATOM   9311  ND2 ASN A 593       0.891  -6.384  61.807  1.00  5.560          N  
ATOM   9312  H   ASN A 593       1.786  -7.190  58.722  1.00  4.610          H  
ATOM   9313  HA  ASN A 593      -1.094  -6.711  58.574  1.00  4.820          H  
ATOM   9314 1HB  ASN A 593       1.246  -5.268  59.824  1.00  6.670          H  
ATOM   9315 2HB  ASN A 593      -0.362  -4.605  59.895  1.00  6.670          H  
ATOM   9316 1HD2 ASN A 593       0.778  -6.882  62.681  1.00  6.670          H  
ATOM   9317 2HD2 ASN A 593       1.740  -5.883  61.628  1.00  6.670          H  
ATOM   9318  N   PRO A 594      -1.273  -4.477  57.235  1.00  4.650          N  
ATOM   9319  CA  PRO A 594      -2.580  -4.487  57.918  1.00  4.920          C  
ATOM   9320  C   PRO A 594      -3.571  -5.606  57.575  1.00  4.740          C  
ATOM   9321  O   PRO A 594      -4.565  -5.778  58.274  1.00  5.070          O  
ATOM   9322  CB  PRO A 594      -3.131  -3.121  57.515  1.00  7.380          C  
ATOM   9323  CG  PRO A 594      -2.529  -2.867  56.145  1.00  7.380          C  
ATOM   9324  CD  PRO A 594      -1.158  -3.450  56.200  1.00  7.380          C  
ATOM   9325  HA  PRO A 594      -2.412  -4.485  59.009  1.00  5.900          H  
ATOM   9326 1HB  PRO A 594      -4.226  -3.153  57.512  1.00  8.860          H  
ATOM   9327 2HB  PRO A 594      -2.840  -2.362  58.254  1.00  8.860          H  
ATOM   9328 1HG  PRO A 594      -3.110  -3.342  55.364  1.00  8.860          H  
ATOM   9329 2HG  PRO A 594      -2.521  -1.792  55.925  1.00  8.860          H  
ATOM   9330 1HD  PRO A 594      -0.901  -3.914  55.228  1.00  8.860          H  
ATOM   9331 2HD  PRO A 594      -0.415  -2.697  56.500  1.00  8.860          H  
ATOM   9332  N   SER A 595      -3.322  -6.353  56.503  1.00  4.490          N  
ATOM   9333  CA  SER A 595      -4.238  -7.401  56.060  1.00  4.280          C  
ATOM   9334  C   SER A 595      -3.487  -8.669  55.729  1.00  4.110          C  
ATOM   9335  O   SER A 595      -3.178  -8.949  54.569  1.00  4.640          O  
ATOM   9336  CB  SER A 595      -5.033  -6.968  54.858  1.00  6.080          C  
ATOM   9337  OG  SER A 595      -5.904  -7.986  54.458  1.00  6.080          O  
ATOM   9338  H   SER A 595      -2.487  -6.201  55.953  1.00  5.390          H  
ATOM   9339  HA  SER A 595      -4.932  -7.623  56.869  1.00  5.140          H  
ATOM   9340 1HB  SER A 595      -5.602  -6.086  55.112  1.00  7.290          H  
ATOM   9341 2HB  SER A 595      -4.381  -6.712  54.061  1.00  7.290          H  
ATOM   9342  HG  SER A 595      -5.353  -8.622  53.965  1.00  7.290          H  
ATOM   9343  N   GLY A 596      -3.165  -9.418  56.772  1.00  3.760          N  
ATOM   9344  CA  GLY A 596      -2.330 -10.599  56.635  1.00  3.840          C  
ATOM   9345  C   GLY A 596      -3.089 -11.866  56.327  1.00  3.590          C  
ATOM   9346  O   GLY A 596      -4.307 -11.855  56.113  1.00  3.770          O  
ATOM   9347  H   GLY A 596      -3.466  -9.120  57.687  1.00  4.510          H  
ATOM   9348 1HA  GLY A 596      -1.594 -10.423  55.850  1.00  4.610          H  
ATOM   9349 2HA  GLY A 596      -1.772 -10.732  57.556  1.00  4.610          H  
ATOM   9350  N   PHE A 597      -2.350 -12.976  56.332  1.00  3.520          N  
ATOM   9351  CA  PHE A 597      -2.918 -14.268  56.017  1.00  3.390          C  
ATOM   9352  C   PHE A 597      -2.523 -15.320  57.049  1.00  3.180          C  
ATOM   9353  O   PHE A 597      -1.383 -15.343  57.532  1.00  3.440          O  
ATOM   9354  CB  PHE A 597      -2.426 -14.660  54.626  1.00  4.800          C  
ATOM   9355  CG  PHE A 597      -2.838 -13.641  53.590  1.00  4.800          C  
ATOM   9356  CD1 PHE A 597      -1.993 -12.568  53.270  1.00  4.800          C  
ATOM   9357  CD2 PHE A 597      -4.063 -13.721  52.965  1.00  4.800          C  
ATOM   9358  CE1 PHE A 597      -2.386 -11.612  52.357  1.00  4.800          C  
ATOM   9359  CE2 PHE A 597      -4.449 -12.771  52.054  1.00  4.800          C  
ATOM   9360  CZ  PHE A 597      -3.619 -11.719  51.753  1.00  4.800          C  
ATOM   9361  H   PHE A 597      -1.347 -12.901  56.515  1.00  4.220          H  
ATOM   9362  HA  PHE A 597      -4.004 -14.177  56.008  1.00  4.070          H  
ATOM   9363 1HB  PHE A 597      -1.338 -14.727  54.626  1.00  5.760          H  
ATOM   9364 2HB  PHE A 597      -2.823 -15.630  54.342  1.00  5.760          H  
ATOM   9365  HD1 PHE A 597      -1.025 -12.488  53.763  1.00  5.760          H  
ATOM   9366  HD2 PHE A 597      -4.732 -14.547  53.199  1.00  5.760          H  
ATOM   9367  HE1 PHE A 597      -1.728 -10.772  52.120  1.00  5.760          H  
ATOM   9368  HE2 PHE A 597      -5.415 -12.851  51.564  1.00  5.760          H  
ATOM   9369  HZ  PHE A 597      -3.944 -10.982  51.034  1.00  5.760          H  
ATOM   9370  N   SER A 598      -3.447 -16.235  57.341  1.00  3.060          N  
ATOM   9371  CA  SER A 598      -3.245 -17.305  58.322  1.00  2.990          C  
ATOM   9372  C   SER A 598      -2.434 -18.451  57.747  1.00  2.880          C  
ATOM   9373  O   SER A 598      -2.980 -19.444  57.264  1.00  3.240          O  
ATOM   9374  CB  SER A 598      -4.587 -17.813  58.808  1.00  4.210          C  
ATOM   9375  OG  SER A 598      -5.303 -16.799  59.474  1.00  4.210          O  
ATOM   9376  H   SER A 598      -4.354 -16.172  56.903  1.00  3.670          H  
ATOM   9377  HA  SER A 598      -2.698 -16.897  59.173  1.00  3.590          H  
ATOM   9378 1HB  SER A 598      -5.169 -18.170  57.960  1.00  5.060          H  
ATOM   9379 2HB  SER A 598      -4.446 -18.655  59.479  1.00  5.060          H  
ATOM   9380  HG  SER A 598      -6.147 -17.218  59.766  1.00  5.060          H  
ATOM   9381  N   CYS A 599      -1.123 -18.279  57.728  1.00  2.830          N  
ATOM   9382  CA  CYS A 599      -0.248 -19.266  57.108  1.00  2.940          C  
ATOM   9383  C   CYS A 599       0.129 -20.375  58.100  1.00  2.700          C  
ATOM   9384  O   CYS A 599       0.599 -20.099  59.210  1.00  2.890          O  
ATOM   9385  CB  CYS A 599       0.984 -18.569  56.543  1.00  4.070          C  
ATOM   9386  SG  CYS A 599       0.568 -17.365  55.243  1.00  4.070          S  
ATOM   9387  H   CYS A 599      -0.750 -17.425  58.178  1.00  3.400          H  
ATOM   9388  HA  CYS A 599      -0.782 -19.723  56.273  1.00  3.530          H  
ATOM   9389 1HB  CYS A 599       1.511 -18.047  57.342  1.00  4.890          H  
ATOM   9390 2HB  CYS A 599       1.662 -19.310  56.119  1.00  4.890          H  
ATOM   9391  HG  CYS A 599      -0.129 -16.547  56.059  1.00  4.890          H  
ATOM   9392  N   THR A 600      -0.117 -21.626  57.695  1.00  2.590          N  
ATOM   9393  CA  THR A 600       0.101 -22.828  58.515  1.00  2.530          C  
ATOM   9394  C   THR A 600       1.581 -23.189  58.666  1.00  2.420          C  
ATOM   9395  O   THR A 600       2.342 -23.113  57.698  1.00  2.530          O  
ATOM   9396  CB  THR A 600      -0.686 -24.034  57.925  1.00  3.570          C  
ATOM   9397  OG1 THR A 600      -2.079 -23.720  57.869  1.00  3.570          O  
ATOM   9398  CG2 THR A 600      -0.553 -25.243  58.829  1.00  3.570          C  
ATOM   9399  H   THR A 600      -0.500 -21.755  56.771  1.00  3.110          H  
ATOM   9400  HA  THR A 600      -0.284 -22.635  59.514  1.00  3.040          H  
ATOM   9401  HB  THR A 600      -0.320 -24.269  56.927  1.00  4.280          H  
ATOM   9402  HG1 THR A 600      -2.253 -23.141  57.123  1.00  4.280          H  
ATOM   9403 1HG2 THR A 600      -1.134 -26.063  58.415  1.00  4.280          H  
ATOM   9404 2HG2 THR A 600       0.480 -25.552  58.906  1.00  4.280          H  
ATOM   9405 3HG2 THR A 600      -0.931 -24.993  59.821  1.00  4.280          H  
ATOM   9406  N   CYS A 601       1.978 -23.570  59.884  1.00  2.530          N  
ATOM   9407  CA  CYS A 601       3.332 -24.022  60.193  1.00  2.600          C  
ATOM   9408  C   CYS A 601       3.326 -25.576  60.254  1.00  2.580          C  
ATOM   9409  O   CYS A 601       2.313 -26.164  60.632  1.00  2.820          O  
ATOM   9410  CB  CYS A 601       3.728 -23.474  61.568  1.00  3.610          C  
ATOM   9411  SG  CYS A 601       3.656 -21.708  61.709  1.00  3.610          S  
ATOM   9412  H   CYS A 601       1.286 -23.559  60.641  1.00  3.040          H  
ATOM   9413  HA  CYS A 601       4.013 -23.653  59.431  1.00  3.120          H  
ATOM   9414 1HB  CYS A 601       3.077 -23.901  62.337  1.00  4.330          H  
ATOM   9415 2HB  CYS A 601       4.745 -23.753  61.790  1.00  4.330          H  
ATOM   9416  HG  CYS A 601       2.422 -21.603  61.225  1.00  4.330          H  
ATOM   9417  N   PRO A 602       4.418 -26.291  59.931  1.00  2.460          N  
ATOM   9418  CA  PRO A 602       4.556 -27.747  60.057  1.00  2.570          C  
ATOM   9419  C   PRO A 602       4.890 -28.139  61.503  1.00  2.750          C  
ATOM   9420  O   PRO A 602       5.991 -28.604  61.796  1.00  3.080          O  
ATOM   9421  CB  PRO A 602       5.685 -28.043  59.073  1.00  3.850          C  
ATOM   9422  CG  PRO A 602       6.548 -26.819  59.138  1.00  3.850          C  
ATOM   9423  CD  PRO A 602       5.581 -25.638  59.359  1.00  3.850          C  
ATOM   9424  HA  PRO A 602       3.616 -28.223  59.734  1.00  3.080          H  
ATOM   9425 1HB  PRO A 602       6.214 -28.962  59.363  1.00  4.630          H  
ATOM   9426 2HB  PRO A 602       5.274 -28.209  58.062  1.00  4.630          H  
ATOM   9427 1HG  PRO A 602       7.261 -26.962  59.943  1.00  4.630          H  
ATOM   9428 2HG  PRO A 602       7.120 -26.711  58.201  1.00  4.630          H  
ATOM   9429 1HD  PRO A 602       6.016 -24.912  60.063  1.00  4.630          H  
ATOM   9430 2HD  PRO A 602       5.329 -25.172  58.402  1.00  4.630          H  
ATOM   9431  N   THR A 603       3.927 -27.886  62.375  1.00  2.630          N  
ATOM   9432  CA  THR A 603       3.975 -27.989  63.840  1.00  2.830          C  
ATOM   9433  C   THR A 603       2.830 -28.929  64.313  1.00  2.330          C  
ATOM   9434  O   THR A 603       2.150 -29.478  63.448  1.00  2.090          O  
ATOM   9435  CB  THR A 603       3.934 -26.553  64.370  1.00  3.880          C  
ATOM   9436  OG1 THR A 603       2.706 -25.983  64.011  1.00  3.880          O  
ATOM   9437  CG2 THR A 603       5.102 -25.763  63.761  1.00  3.880          C  
ATOM   9438  H   THR A 603       3.061 -27.514  61.970  1.00  3.160          H  
ATOM   9439  HA  THR A 603       4.927 -28.436  64.131  1.00  3.400          H  
ATOM   9440  HB  THR A 603       4.049 -26.490  65.399  1.00  4.660          H  
ATOM   9441  HG1 THR A 603       1.990 -26.412  64.511  1.00  4.660          H  
ATOM   9442 1HG2 THR A 603       5.083 -24.750  64.103  1.00  4.660          H  
ATOM   9443 2HG2 THR A 603       6.045 -26.227  64.064  1.00  4.660          H  
ATOM   9444 3HG2 THR A 603       5.049 -25.761  62.705  1.00  4.660          H  
ATOM   9445  N   GLY A 604       2.601 -29.210  65.634  1.00  2.420          N  
ATOM   9446  CA  GLY A 604       3.146 -28.664  66.886  1.00  2.370          C  
ATOM   9447  C   GLY A 604       1.905 -28.031  67.517  1.00  2.180          C  
ATOM   9448  O   GLY A 604       1.002 -27.613  66.775  1.00  1.820          O  
ATOM   9449  H   GLY A 604       1.874 -29.908  65.817  1.00  2.900          H  
ATOM   9450 1HA  GLY A 604       3.502 -29.470  67.511  1.00  2.840          H  
ATOM   9451 2HA  GLY A 604       3.960 -27.975  66.766  1.00  2.840          H  
ATOM   9452  N   ILE A 605       1.800 -28.009  68.851  1.00  2.610          N  
ATOM   9453  CA  ILE A 605       0.555 -27.553  69.457  1.00  2.680          C  
ATOM   9454  C   ILE A 605       0.642 -26.209  70.140  1.00  2.420          C  
ATOM   9455  O   ILE A 605      -0.153 -25.317  69.855  1.00  2.410          O  
ATOM   9456  CB  ILE A 605       0.090 -28.547  70.544  1.00  3.720          C  
ATOM   9457  CG1 ILE A 605      -0.089 -29.923  69.945  1.00  3.720          C  
ATOM   9458  CG2 ILE A 605      -1.303 -28.050  71.093  1.00  3.720          C  
ATOM   9459  CD1 ILE A 605      -0.270 -31.034  70.958  1.00  3.720          C  
ATOM   9460  H   ILE A 605       2.554 -28.306  69.474  1.00  3.130          H  
ATOM   9461  HA  ILE A 605      -0.199 -27.507  68.690  1.00  3.220          H  
ATOM   9462  HB  ILE A 605       0.818 -28.608  71.352  1.00  4.470          H  
ATOM   9463 1HG1 ILE A 605      -0.945 -29.891  69.303  1.00  4.470          H  
ATOM   9464 2HG1 ILE A 605       0.781 -30.165  69.342  1.00  4.470          H  
ATOM   9465 1HG2 ILE A 605      -1.677 -28.721  71.852  1.00  4.470          H  
ATOM   9466 2HG2 ILE A 605      -1.219 -27.061  71.533  1.00  4.470          H  
ATOM   9467 3HG2 ILE A 605      -2.026 -28.009  70.267  1.00  4.470          H  
ATOM   9468 1HD1 ILE A 605      -0.386 -31.979  70.423  1.00  4.470          H  
ATOM   9469 2HD1 ILE A 605       0.600 -31.084  71.597  1.00  4.470          H  
ATOM   9470 3HD1 ILE A 605      -1.138 -30.868  71.569  1.00  4.470          H  
ATOM   9471  N   ASN A 606       1.534 -26.138  71.124  1.00  2.260          N  
ATOM   9472  CA  ASN A 606       1.651 -24.993  72.013  1.00  2.070          C  
ATOM   9473  C   ASN A 606       2.796 -24.065  71.662  1.00  1.790          C  
ATOM   9474  O   ASN A 606       3.969 -24.431  71.775  1.00  1.910          O  
ATOM   9475  CB  ASN A 606       1.783 -25.467  73.451  1.00  2.970          C  
ATOM   9476  CG  ASN A 606       0.577 -26.200  73.940  1.00  2.970          C  
ATOM   9477  OD1 ASN A 606      -0.555 -25.724  73.800  1.00  2.970          O  
ATOM   9478  ND2 ASN A 606       0.792 -27.358  74.510  1.00  2.970          N  
ATOM   9479  H   ASN A 606       2.152 -26.943  71.240  1.00  2.710          H  
ATOM   9480  HA  ASN A 606       0.734 -24.407  71.931  1.00  2.480          H  
ATOM   9481 1HB  ASN A 606       2.618 -26.129  73.524  1.00  3.570          H  
ATOM   9482 2HB  ASN A 606       1.976 -24.617  74.104  1.00  3.570          H  
ATOM   9483 1HD2 ASN A 606       0.016 -27.891  74.862  1.00  3.570          H  
ATOM   9484 2HD2 ASN A 606       1.720 -27.716  74.607  1.00  3.570          H  
ATOM   9485  N   LEU A 607       2.460 -22.870  71.212  1.00  1.560          N  
ATOM   9486  CA  LEU A 607       3.449 -21.889  70.820  1.00  1.510          C  
ATOM   9487  C   LEU A 607       3.690 -20.815  71.887  1.00  1.530          C  
ATOM   9488  O   LEU A 607       2.771 -20.164  72.389  1.00  1.700          O  
ATOM   9489  CB  LEU A 607       3.101 -21.274  69.457  1.00  2.130          C  
ATOM   9490  CG  LEU A 607       3.998 -20.106  68.993  1.00  2.130          C  
ATOM   9491  CD1 LEU A 607       5.404 -20.512  68.812  1.00  2.130          C  
ATOM   9492  CD2 LEU A 607       3.470 -19.582  67.680  1.00  2.130          C  
ATOM   9493  H   LEU A 607       1.480 -22.640  71.138  1.00  1.870          H  
ATOM   9494  HA  LEU A 607       4.379 -22.420  70.677  1.00  1.810          H  
ATOM   9495 1HB  LEU A 607       3.161 -22.050  68.705  1.00  2.560          H  
ATOM   9496 2HB  LEU A 607       2.079 -20.906  69.490  1.00  2.560          H  
ATOM   9497  HG  LEU A 607       3.980 -19.350  69.714  1.00  2.560          H  
ATOM   9498 1HD1 LEU A 607       5.929 -19.651  68.494  1.00  2.560          H  
ATOM   9499 2HD1 LEU A 607       5.843 -20.869  69.721  1.00  2.560          H  
ATOM   9500 3HD1 LEU A 607       5.471 -21.269  68.092  1.00  2.560          H  
ATOM   9501 1HD2 LEU A 607       4.078 -18.743  67.348  1.00  2.560          H  
ATOM   9502 2HD2 LEU A 607       3.490 -20.359  66.929  1.00  2.560          H  
ATOM   9503 3HD2 LEU A 607       2.465 -19.259  67.836  1.00  2.560          H  
ATOM   9504  N   LEU A 608       4.960 -20.695  72.238  1.00  1.680          N  
ATOM   9505  CA  LEU A 608       5.566 -19.744  73.161  1.00  1.670          C  
ATOM   9506  C   LEU A 608       6.695 -18.948  72.481  1.00  1.760          C  
ATOM   9507  O   LEU A 608       7.445 -19.526  71.704  1.00  2.120          O  
ATOM   9508  CB  LEU A 608       6.129 -20.527  74.331  1.00  2.340          C  
ATOM   9509  CG  LEU A 608       7.066 -19.805  75.253  1.00  2.340          C  
ATOM   9510  CD1 LEU A 608       6.355 -18.726  76.062  1.00  2.340          C  
ATOM   9511  CD2 LEU A 608       7.674 -20.800  76.069  1.00  2.340          C  
ATOM   9512  H   LEU A 608       5.595 -21.382  71.813  1.00  2.020          H  
ATOM   9513  HA  LEU A 608       4.796 -19.067  73.518  1.00  2.000          H  
ATOM   9514 1HB  LEU A 608       5.288 -20.869  74.939  1.00  2.810          H  
ATOM   9515 2HB  LEU A 608       6.623 -21.410  73.943  1.00  2.810          H  
ATOM   9516  HG  LEU A 608       7.845 -19.336  74.681  1.00  2.810          H  
ATOM   9517 1HD1 LEU A 608       7.075 -18.234  76.711  1.00  2.810          H  
ATOM   9518 2HD1 LEU A 608       5.920 -17.986  75.406  1.00  2.810          H  
ATOM   9519 3HD1 LEU A 608       5.568 -19.176  76.662  1.00  2.810          H  
ATOM   9520 1HD2 LEU A 608       8.392 -20.347  76.717  1.00  2.810          H  
ATOM   9521 2HD2 LEU A 608       6.918 -21.294  76.632  1.00  2.810          H  
ATOM   9522 3HD2 LEU A 608       8.163 -21.516  75.426  1.00  2.810          H  
ATOM   9523  N   SER A 609       6.850 -17.640  72.716  1.00  1.650          N  
ATOM   9524  CA  SER A 609       8.048 -17.003  72.154  1.00  1.880          C  
ATOM   9525  C   SER A 609       9.232 -17.171  73.106  1.00  2.290          C  
ATOM   9526  O   SER A 609       9.048 -17.254  74.322  1.00  2.660          O  
ATOM   9527  CB  SER A 609       7.836 -15.515  71.915  1.00  2.540          C  
ATOM   9528  OG  SER A 609       7.619 -14.830  73.118  1.00  2.540          O  
ATOM   9529  H   SER A 609       6.217 -17.104  73.297  1.00  1.980          H  
ATOM   9530  HA  SER A 609       8.298 -17.486  71.215  1.00  2.260          H  
ATOM   9531 1HB  SER A 609       8.721 -15.122  71.440  1.00  3.050          H  
ATOM   9532 2HB  SER A 609       7.022 -15.339  71.247  1.00  3.050          H  
ATOM   9533  HG  SER A 609       7.447 -13.912  72.879  1.00  3.050          H  
ATOM   9534  N   ASP A 610      10.459 -17.134  72.579  1.00  2.610          N  
ATOM   9535  CA  ASP A 610      11.647 -17.152  73.421  1.00  3.110          C  
ATOM   9536  C   ASP A 610      12.853 -16.470  72.762  1.00  3.230          C  
ATOM   9537  O   ASP A 610      13.733 -17.135  72.214  1.00  3.510          O  
ATOM   9538  CB  ASP A 610      12.013 -18.586  73.770  1.00  4.150          C  
ATOM   9539  CG  ASP A 610      13.158 -18.671  74.742  1.00  4.150          C  
ATOM   9540  OD1 ASP A 610      13.756 -17.658  75.002  1.00  4.150          O  
ATOM   9541  OD2 ASP A 610      13.415 -19.736  75.237  1.00  4.150          O  
ATOM   9542  H   ASP A 610      10.612 -17.132  71.571  1.00  3.130          H  
ATOM   9543  HA  ASP A 610      11.419 -16.632  74.350  1.00  3.730          H  
ATOM   9544 1HB  ASP A 610      11.145 -19.070  74.208  1.00  4.980          H  
ATOM   9545 2HB  ASP A 610      12.273 -19.123  72.859  1.00  4.980          H  
ATOM   9546  N   GLY A 611      12.937 -15.142  72.853  1.00  3.560          N  
ATOM   9547  CA  GLY A 611      11.947 -14.240  73.433  1.00  3.950          C  
ATOM   9548  C   GLY A 611      12.474 -12.918  72.965  1.00  3.910          C  
ATOM   9549  O   GLY A 611      13.253 -12.909  72.013  1.00  4.230          O  
ATOM   9550  H   GLY A 611      13.802 -14.701  72.539  1.00  4.270          H  
ATOM   9551 1HA  GLY A 611      10.946 -14.428  73.042  1.00  4.740          H  
ATOM   9552 2HA  GLY A 611      11.941 -14.302  74.521  1.00  4.740          H  
ATOM   9553  N   LYS A 612      12.133 -11.794  73.580  1.00  4.040          N  
ATOM   9554  CA  LYS A 612      12.728 -10.547  73.073  1.00  4.500          C  
ATOM   9555  C   LYS A 612      14.099 -10.343  73.739  1.00  4.570          C  
ATOM   9556  O   LYS A 612      14.359  -9.334  74.395  1.00  5.000          O  
ATOM   9557  CB  LYS A 612      11.806  -9.356  73.311  1.00  6.120          C  
ATOM   9558  CG  LYS A 612      10.502  -9.426  72.522  1.00  6.120          C  
ATOM   9559  CD  LYS A 612       9.631  -8.196  72.760  1.00  6.120          C  
ATOM   9560  CE  LYS A 612       8.343  -8.257  71.939  1.00  6.120          C  
ATOM   9561  NZ  LYS A 612       7.476  -7.071  72.178  1.00  6.120          N  
ATOM   9562  H   LYS A 612      11.501 -11.794  74.368  1.00  4.850          H  
ATOM   9563  HA  LYS A 612      12.892 -10.641  71.999  1.00  5.400          H  
ATOM   9564 1HB  LYS A 612      11.564  -9.287  74.372  1.00  7.340          H  
ATOM   9565 2HB  LYS A 612      12.323  -8.436  73.033  1.00  7.340          H  
ATOM   9566 1HG  LYS A 612      10.734  -9.500  71.459  1.00  7.340          H  
ATOM   9567 2HG  LYS A 612       9.952 -10.319  72.814  1.00  7.340          H  
ATOM   9568 1HD  LYS A 612       9.374  -8.130  73.818  1.00  7.340          H  
ATOM   9569 2HD  LYS A 612      10.185  -7.300  72.482  1.00  7.340          H  
ATOM   9570 1HE  LYS A 612       8.597  -8.300  70.880  1.00  7.340          H  
ATOM   9571 2HE  LYS A 612       7.790  -9.157  72.205  1.00  7.340          H  
ATOM   9572 1HZ  LYS A 612       6.638  -7.150  71.614  1.00  7.340          H  
ATOM   9573 2HZ  LYS A 612       7.221  -7.025  73.155  1.00  7.340          H  
ATOM   9574 3HZ  LYS A 612       7.973  -6.228  71.922  1.00  7.340          H  
ATOM   9575  N   THR A 613      14.919 -11.378  73.594  1.00  4.430          N  
ATOM   9576  CA  THR A 613      16.257 -11.557  74.100  1.00  4.750          C  
ATOM   9577  C   THR A 613      16.799 -12.869  73.535  1.00  4.190          C  
ATOM   9578  O   THR A 613      16.039 -13.788  73.187  1.00  4.190          O  
ATOM   9579  CB  THR A 613      16.311 -11.590  75.636  1.00  6.520          C  
ATOM   9580  OG1 THR A 613      17.680 -11.611  76.038  1.00  6.520          O  
ATOM   9581  CG2 THR A 613      15.606 -12.847  76.177  1.00  6.520          C  
ATOM   9582  H   THR A 613      14.570 -12.112  72.991  1.00  5.320          H  
ATOM   9583  HA  THR A 613      16.889 -10.743  73.745  1.00  5.700          H  
ATOM   9584  HB  THR A 613      15.833 -10.697  76.035  1.00  7.830          H  
ATOM   9585  HG1 THR A 613      17.733 -11.440  76.984  1.00  7.830          H  
ATOM   9586 1HG2 THR A 613      15.662 -12.854  77.267  1.00  7.830          H  
ATOM   9587 2HG2 THR A 613      14.561 -12.840  75.868  1.00  7.830          H  
ATOM   9588 3HG2 THR A 613      16.084 -13.748  75.797  1.00  7.830          H  
ATOM   9589  N   CYS A 614      18.110 -12.996  73.491  1.00  4.160          N  
ATOM   9590  CA  CYS A 614      18.708 -14.268  73.109  1.00  3.950          C  
ATOM   9591  C   CYS A 614      18.927 -15.155  74.334  1.00  3.840          C  
ATOM   9592  O   CYS A 614      19.009 -14.652  75.458  1.00  4.210          O  
ATOM   9593  CB  CYS A 614      20.026 -14.045  72.379  1.00  5.610          C  
ATOM   9594  SG  CYS A 614      19.823 -13.239  70.781  1.00  5.610          S  
ATOM   9595  H   CYS A 614      18.690 -12.218  73.775  1.00  4.990          H  
ATOM   9596  HA  CYS A 614      18.024 -14.779  72.434  1.00  4.740          H  
ATOM   9597 1HB  CYS A 614      20.682 -13.428  72.991  1.00  6.740          H  
ATOM   9598 2HB  CYS A 614      20.520 -15.002  72.228  1.00  6.740          H  
ATOM   9599  HG  CYS A 614      18.918 -14.106  70.323  1.00  6.740          H  
ATOM   9600  N   SER A 615      19.022 -16.464  74.112  1.00  3.820          N  
ATOM   9601  CA  SER A 615      19.349 -17.443  75.147  1.00  4.110          C  
ATOM   9602  C   SER A 615      20.860 -17.713  74.990  1.00  4.120          C  
ATOM   9603  O   SER A 615      21.429 -17.345  73.946  1.00  4.030          O  
ATOM   9604  CB  SER A 615      18.547 -18.728  74.936  1.00  5.640          C  
ATOM   9605  OG  SER A 615      19.117 -19.523  73.924  1.00  5.640          O  
ATOM   9606  H   SER A 615      18.879 -16.785  73.151  1.00  4.580          H  
ATOM   9607  HA  SER A 615      19.135 -17.021  76.125  1.00  4.930          H  
ATOM   9608 1HB  SER A 615      18.424 -19.292  75.845  1.00  6.770          H  
ATOM   9609 2HB  SER A 615      17.536 -18.445  74.628  1.00  6.770          H  
ATOM   9610  HG  SER A 615      18.534 -20.295  73.844  1.00  6.770          H  
ATOM   9611  N   PRO A 616      21.521 -18.468  75.909  1.00  4.670          N  
ATOM   9612  CA  PRO A 616      22.931 -18.862  75.889  1.00  5.040          C  
ATOM   9613  C   PRO A 616      23.359 -19.562  74.606  1.00  4.630          C  
ATOM   9614  O   PRO A 616      24.552 -19.692  74.346  1.00  4.790          O  
ATOM   9615  CB  PRO A 616      23.047 -19.797  77.098  1.00  7.560          C  
ATOM   9616  CG  PRO A 616      21.992 -19.316  78.035  1.00  7.560          C  
ATOM   9617  CD  PRO A 616      20.848 -18.870  77.153  1.00  7.560          C  
ATOM   9618  HA  PRO A 616      23.543 -17.961  76.057  1.00  6.050          H  
ATOM   9619 1HB  PRO A 616      22.896 -20.846  76.786  1.00  9.070          H  
ATOM   9620 2HB  PRO A 616      24.058 -19.730  77.527  1.00  9.070          H  
ATOM   9621 1HG  PRO A 616      21.724 -20.112  78.744  1.00  9.070          H  
ATOM   9622 2HG  PRO A 616      22.387 -18.480  78.644  1.00  9.070          H  
ATOM   9623 1HD  PRO A 616      20.179 -19.696  77.009  1.00  9.070          H  
ATOM   9624 2HD  PRO A 616      20.385 -18.013  77.619  1.00  9.070          H  
ATOM   9625  N   GLY A 617      22.398 -20.031  73.795  1.00  4.560          N  
ATOM   9626  CA  GLY A 617      22.729 -20.678  72.530  1.00  4.550          C  
ATOM   9627  C   GLY A 617      23.162 -19.634  71.474  1.00  4.250          C  
ATOM   9628  O   GLY A 617      23.471 -19.991  70.333  1.00  4.010          O  
ATOM   9629  H   GLY A 617      21.408 -19.922  74.014  1.00  5.470          H  
ATOM   9630 1HA  GLY A 617      23.527 -21.404  72.682  1.00  5.460          H  
ATOM   9631 2HA  GLY A 617      21.862 -21.232  72.170  1.00  5.460          H  
ATOM   9632  N   MET A 618      23.234 -18.355  71.897  1.00  4.440          N  
ATOM   9633  CA  MET A 618      23.613 -17.182  71.117  1.00  4.360          C  
ATOM   9634  C   MET A 618      22.605 -16.906  70.029  1.00  3.910          C  
ATOM   9635  O   MET A 618      22.958 -16.577  68.893  1.00  4.220          O  
ATOM   9636  CB  MET A 618      25.019 -17.351  70.531  1.00  6.140          C  
ATOM   9637  CG  MET A 618      26.116 -17.531  71.586  1.00  6.140          C  
ATOM   9638  SD  MET A 618      26.287 -16.124  72.718  1.00  6.140          S  
ATOM   9639  CE  MET A 618      27.031 -14.860  71.682  1.00  6.140          C  
ATOM   9640  H   MET A 618      22.917 -18.165  72.847  1.00  5.330          H  
ATOM   9641  HA  MET A 618      23.614 -16.318  71.782  1.00  5.230          H  
ATOM   9642 1HB  MET A 618      25.048 -18.212  69.869  1.00  7.360          H  
ATOM   9643 2HB  MET A 618      25.264 -16.485  69.925  1.00  7.360          H  
ATOM   9644 1HG  MET A 618      25.884 -18.418  72.182  1.00  7.360          H  
ATOM   9645 2HG  MET A 618      27.069 -17.699  71.091  1.00  7.360          H  
ATOM   9646 1HE  MET A 618      27.190 -13.957  72.273  1.00  7.360          H  
ATOM   9647 2HE  MET A 618      27.991 -15.218  71.304  1.00  7.360          H  
ATOM   9648 3HE  MET A 618      26.375 -14.630  70.847  1.00  7.360          H  
ATOM   9649  N   ASN A 619      21.335 -17.053  70.391  1.00  3.560          N  
ATOM   9650  CA  ASN A 619      20.250 -16.805  69.451  1.00  3.430          C  
ATOM   9651  C   ASN A 619      18.878 -16.623  70.091  1.00  3.190          C  
ATOM   9652  O   ASN A 619      18.689 -16.845  71.290  1.00  3.450          O  
ATOM   9653  CB  ASN A 619      20.226 -17.930  68.422  1.00  4.850          C  
ATOM   9654  CG  ASN A 619      20.110 -19.323  69.034  1.00  4.850          C  
ATOM   9655  OD1 ASN A 619      19.223 -19.634  69.837  1.00  4.850          O  
ATOM   9656  ND2 ASN A 619      21.030 -20.177  68.656  1.00  4.850          N  
ATOM   9657  H   ASN A 619      21.158 -17.296  71.371  1.00  4.270          H  
ATOM   9658  HA  ASN A 619      20.475 -15.876  68.924  1.00  4.120          H  
ATOM   9659 1HB  ASN A 619      19.374 -17.787  67.758  1.00  5.820          H  
ATOM   9660 2HB  ASN A 619      21.119 -17.895  67.804  1.00  5.820          H  
ATOM   9661 1HD2 ASN A 619      21.037 -21.108  69.020  1.00  5.820          H  
ATOM   9662 2HD2 ASN A 619      21.748 -19.892  68.018  1.00  5.820          H  
ATOM   9663  N   SER A 620      17.899 -16.280  69.251  1.00  3.120          N  
ATOM   9664  CA  SER A 620      16.504 -16.135  69.664  1.00  2.980          C  
ATOM   9665  C   SER A 620      15.668 -17.100  68.847  1.00  2.700          C  
ATOM   9666  O   SER A 620      16.040 -17.461  67.725  1.00  2.920          O  
ATOM   9667  CB  SER A 620      16.027 -14.709  69.454  1.00  4.230          C  
ATOM   9668  OG  SER A 620      16.059 -14.361  68.094  1.00  4.230          O  
ATOM   9669  H   SER A 620      18.114 -16.106  68.279  1.00  3.740          H  
ATOM   9670  HA  SER A 620      16.401 -16.399  70.720  1.00  3.580          H  
ATOM   9671 1HB  SER A 620      15.006 -14.614  69.834  1.00  5.070          H  
ATOM   9672 2HB  SER A 620      16.649 -14.025  70.030  1.00  5.070          H  
ATOM   9673  HG  SER A 620      15.714 -13.463  68.042  1.00  5.070          H  
ATOM   9674  N   PHE A 621      14.536 -17.516  69.400  1.00  2.520          N  
ATOM   9675  CA  PHE A 621      13.669 -18.486  68.741  1.00  2.200          C  
ATOM   9676  C   PHE A 621      12.246 -18.527  69.281  1.00  2.090          C  
ATOM   9677  O   PHE A 621      11.895 -17.818  70.227  1.00  2.150          O  
ATOM   9678  CB  PHE A 621      14.316 -19.878  68.833  1.00  3.210          C  
ATOM   9679  CG  PHE A 621      14.671 -20.292  70.217  1.00  3.210          C  
ATOM   9680  CD1 PHE A 621      13.802 -20.996  71.023  1.00  3.210          C  
ATOM   9681  CD2 PHE A 621      15.918 -19.963  70.722  1.00  3.210          C  
ATOM   9682  CE1 PHE A 621      14.183 -21.344  72.301  1.00  3.210          C  
ATOM   9683  CE2 PHE A 621      16.282 -20.307  71.982  1.00  3.210          C  
ATOM   9684  CZ  PHE A 621      15.411 -21.000  72.781  1.00  3.210          C  
ATOM   9685  H   PHE A 621      14.277 -17.188  70.339  1.00  3.020          H  
ATOM   9686  HA  PHE A 621      13.610 -18.220  67.684  1.00  2.640          H  
ATOM   9687 1HB  PHE A 621      13.634 -20.619  68.454  1.00  3.850          H  
ATOM   9688 2HB  PHE A 621      15.211 -19.917  68.216  1.00  3.850          H  
ATOM   9689  HD1 PHE A 621      12.818 -21.271  70.650  1.00  3.850          H  
ATOM   9690  HD2 PHE A 621      16.623 -19.412  70.096  1.00  3.850          H  
ATOM   9691  HE1 PHE A 621      13.515 -21.883  72.937  1.00  3.850          H  
ATOM   9692  HE2 PHE A 621      17.261 -20.019  72.337  1.00  3.850          H  
ATOM   9693  HZ  PHE A 621      15.689 -21.272  73.799  1.00  3.850          H  
ATOM   9694  N   LEU A 622      11.405 -19.294  68.608  1.00  1.920          N  
ATOM   9695  CA  LEU A 622      10.076 -19.578  69.112  1.00  1.820          C  
ATOM   9696  C   LEU A 622      10.061 -21.007  69.600  1.00  1.880          C  
ATOM   9697  O   LEU A 622      10.900 -21.818  69.202  1.00  2.020          O  
ATOM   9698  CB  LEU A 622       8.977 -19.404  68.071  1.00  2.590          C  
ATOM   9699  CG  LEU A 622       8.815 -18.032  67.399  1.00  2.590          C  
ATOM   9700  CD1 LEU A 622       7.680 -18.125  66.408  1.00  2.590          C  
ATOM   9701  CD2 LEU A 622       8.528 -16.965  68.420  1.00  2.590          C  
ATOM   9702  H   LEU A 622      11.744 -19.785  67.776  1.00  2.300          H  
ATOM   9703  HA  LEU A 622       9.866 -18.947  69.970  1.00  2.180          H  
ATOM   9704 1HB  LEU A 622       9.136 -20.141  67.284  1.00  3.110          H  
ATOM   9705 2HB  LEU A 622       8.066 -19.636  68.562  1.00  3.110          H  
ATOM   9706  HG  LEU A 622       9.727 -17.783  66.854  1.00  3.110          H  
ATOM   9707 1HD1 LEU A 622       7.562 -17.171  65.892  1.00  3.110          H  
ATOM   9708 2HD1 LEU A 622       7.901 -18.888  65.714  1.00  3.110          H  
ATOM   9709 3HD1 LEU A 622       6.761 -18.366  66.910  1.00  3.110          H  
ATOM   9710 1HD2 LEU A 622       8.405 -16.009  67.914  1.00  3.110          H  
ATOM   9711 2HD2 LEU A 622       7.614 -17.217  68.950  1.00  3.110          H  
ATOM   9712 3HD2 LEU A 622       9.350 -16.889  69.120  1.00  3.110          H  
ATOM   9713  N   ILE A 623       9.153 -21.316  70.501  1.00  1.820          N  
ATOM   9714  CA  ILE A 623       9.048 -22.667  70.995  1.00  1.920          C  
ATOM   9715  C   ILE A 623       7.710 -23.320  70.658  1.00  1.880          C  
ATOM   9716  O   ILE A 623       6.652 -22.828  71.043  1.00  1.840          O  
ATOM   9717  CB  ILE A 623       9.265 -22.688  72.522  1.00  2.650          C  
ATOM   9718  CG1 ILE A 623      10.654 -22.112  72.843  1.00  2.650          C  
ATOM   9719  CG2 ILE A 623       9.127 -24.080  73.031  1.00  2.650          C  
ATOM   9720  CD1 ILE A 623      11.003 -21.984  74.341  1.00  2.650          C  
ATOM   9721  H   ILE A 623       8.515 -20.605  70.839  1.00  2.180          H  
ATOM   9722  HA  ILE A 623       9.830 -23.266  70.537  1.00  2.300          H  
ATOM   9723  HB  ILE A 623       8.540 -22.046  72.993  1.00  3.180          H  
ATOM   9724 1HG1 ILE A 623      11.375 -22.712  72.338  1.00  3.180          H  
ATOM   9725 2HG1 ILE A 623      10.705 -21.108  72.429  1.00  3.180          H  
ATOM   9726 1HG2 ILE A 623       9.277 -24.106  74.090  1.00  3.180          H  
ATOM   9727 2HG2 ILE A 623       8.135 -24.469  72.815  1.00  3.180          H  
ATOM   9728 3HG2 ILE A 623       9.879 -24.683  72.530  1.00  3.180          H  
ATOM   9729 1HD1 ILE A 623      11.984 -21.551  74.455  1.00  3.180          H  
ATOM   9730 2HD1 ILE A 623      10.294 -21.340  74.828  1.00  3.180          H  
ATOM   9731 3HD1 ILE A 623      11.005 -22.950  74.824  1.00  3.180          H  
ATOM   9732  N   PHE A 624       7.767 -24.451  69.954  1.00  1.910          N  
ATOM   9733  CA  PHE A 624       6.563 -25.212  69.597  1.00  1.890          C  
ATOM   9734  C   PHE A 624       6.536 -26.557  70.306  1.00  2.070          C  
ATOM   9735  O   PHE A 624       7.262 -27.484  69.929  1.00  2.200          O  
ATOM   9736  CB  PHE A 624       6.438 -25.461  68.092  1.00  2.650          C  
ATOM   9737  CG  PHE A 624       6.144 -24.272  67.230  1.00  2.650          C  
ATOM   9738  CD1 PHE A 624       7.129 -23.493  66.710  1.00  2.650          C  
ATOM   9739  CD2 PHE A 624       4.853 -23.980  66.919  1.00  2.650          C  
ATOM   9740  CE1 PHE A 624       6.829 -22.425  65.868  1.00  2.650          C  
ATOM   9741  CE2 PHE A 624       4.534 -22.925  66.082  1.00  2.650          C  
ATOM   9742  CZ  PHE A 624       5.514 -22.160  65.555  1.00  2.650          C  
ATOM   9743  H   PHE A 624       8.698 -24.795  69.693  1.00  2.290          H  
ATOM   9744  HA  PHE A 624       5.688 -24.645  69.917  1.00  2.270          H  
ATOM   9745 1HB  PHE A 624       7.366 -25.906  67.731  1.00  3.180          H  
ATOM   9746 2HB  PHE A 624       5.650 -26.193  67.926  1.00  3.180          H  
ATOM   9747  HD1 PHE A 624       8.146 -23.737  66.968  1.00  3.180          H  
ATOM   9748  HD2 PHE A 624       4.078 -24.607  67.341  1.00  3.180          H  
ATOM   9749  HE1 PHE A 624       7.626 -21.811  65.455  1.00  3.180          H  
ATOM   9750  HE2 PHE A 624       3.505 -22.702  65.830  1.00  3.180          H  
ATOM   9751  HZ  PHE A 624       5.239 -21.352  64.904  1.00  3.180          H  
ATOM   9752  N   ALA A 625       5.684 -26.673  71.311  1.00  2.140          N  
ATOM   9753  CA  ALA A 625       5.625 -27.884  72.115  1.00  2.370          C  
ATOM   9754  C   ALA A 625       4.503 -28.845  71.699  1.00  2.450          C  
ATOM   9755  O   ALA A 625       3.447 -28.453  71.177  1.00  2.450          O  
ATOM   9756  CB  ALA A 625       5.494 -27.514  73.563  1.00  3.230          C  
ATOM   9757  H   ALA A 625       5.096 -25.866  71.542  1.00  2.570          H  
ATOM   9758  HA  ALA A 625       6.556 -28.419  71.982  1.00  2.840          H  
ATOM   9759 1HB  ALA A 625       5.495 -28.423  74.133  1.00  3.870          H  
ATOM   9760 2HB  ALA A 625       6.328 -26.882  73.862  1.00  3.870          H  
ATOM   9761 3HB  ALA A 625       4.584 -26.992  73.723  1.00  3.870          H  
ATOM   9762  N   ARG A 626       4.755 -30.127  71.957  1.00  2.570          N  
ATOM   9763  CA  ARG A 626       3.841 -31.245  71.739  1.00  2.700          C  
ATOM   9764  C   ARG A 626       3.624 -32.059  73.028  1.00  2.910          C  
ATOM   9765  O   ARG A 626       4.172 -31.761  74.091  1.00  3.070          O  
ATOM   9766  CB  ARG A 626       4.348 -32.187  70.631  1.00  3.730          C  
ATOM   9767  CG  ARG A 626       4.423 -31.581  69.239  1.00  3.730          C  
ATOM   9768  CD  ARG A 626       4.659 -32.614  68.147  1.00  3.730          C  
ATOM   9769  NE  ARG A 626       5.986 -33.284  68.204  1.00  3.730          N  
ATOM   9770  CZ  ARG A 626       6.342 -34.345  67.426  1.00  3.730          C  
ATOM   9771  NH1 ARG A 626       5.485 -34.849  66.545  1.00  3.730          N  
ATOM   9772  NH2 ARG A 626       7.551 -34.882  67.542  1.00  3.730          N  
ATOM   9773  H   ARG A 626       5.685 -30.364  72.314  1.00  3.080          H  
ATOM   9774  HA  ARG A 626       2.882 -30.840  71.423  1.00  3.240          H  
ATOM   9775 1HB  ARG A 626       5.360 -32.515  70.880  1.00  4.470          H  
ATOM   9776 2HB  ARG A 626       3.728 -33.075  70.560  1.00  4.470          H  
ATOM   9777 1HG  ARG A 626       3.473 -31.095  69.047  1.00  4.470          H  
ATOM   9778 2HG  ARG A 626       5.230 -30.844  69.206  1.00  4.470          H  
ATOM   9779 1HD  ARG A 626       3.887 -33.377  68.223  1.00  4.470          H  
ATOM   9780 2HD  ARG A 626       4.576 -32.114  67.181  1.00  4.470          H  
ATOM   9781  HE  ARG A 626       6.700 -32.929  68.875  1.00  4.470          H  
ATOM   9782 1HH1 ARG A 626       4.565 -34.452  66.443  1.00  4.470          H  
ATOM   9783 2HH1 ARG A 626       5.756 -35.634  65.969  1.00  4.470          H  
ATOM   9784 1HH2 ARG A 626       8.235 -34.501  68.231  1.00  4.470          H  
ATOM   9785 2HH2 ARG A 626       7.819 -35.665  66.974  1.00  4.470          H  
ATOM   9786  N   ARG A 627       2.857 -33.145  72.905  1.00  3.060          N  
ATOM   9787  CA  ARG A 627       2.617 -34.061  74.024  1.00  3.300          C  
ATOM   9788  C   ARG A 627       3.778 -35.087  74.099  1.00  3.490          C  
ATOM   9789  O   ARG A 627       3.747 -36.040  74.883  1.00  3.740          O  
ATOM   9790  CB  ARG A 627       1.287 -34.794  73.827  1.00  4.520          C  
ATOM   9791  CG  ARG A 627       0.017 -33.904  73.785  1.00  4.520          C  
ATOM   9792  CD  ARG A 627      -0.433 -33.351  75.127  1.00  4.520          C  
ATOM   9793  NE  ARG A 627      -0.871 -34.406  76.073  1.00  4.520          N  
ATOM   9794  CZ  ARG A 627      -2.081 -34.999  76.095  1.00  4.520          C  
ATOM   9795  NH1 ARG A 627      -3.026 -34.704  75.217  1.00  4.520          N  
ATOM   9796  NH2 ARG A 627      -2.284 -35.895  77.036  1.00  4.520          N  
ATOM   9797  H   ARG A 627       2.421 -33.352  72.014  1.00  3.670          H  
ATOM   9798  HA  ARG A 627       2.586 -33.491  74.948  1.00  3.960          H  
ATOM   9799 1HB  ARG A 627       1.324 -35.357  72.895  1.00  5.430          H  
ATOM   9800 2HB  ARG A 627       1.153 -35.515  74.634  1.00  5.430          H  
ATOM   9801 1HG  ARG A 627       0.214 -33.052  73.145  1.00  5.430          H  
ATOM   9802 2HG  ARG A 627      -0.803 -34.481  73.359  1.00  5.430          H  
ATOM   9803 1HD  ARG A 627       0.391 -32.802  75.590  1.00  5.430          H  
ATOM   9804 2HD  ARG A 627      -1.261 -32.662  74.973  1.00  5.430          H  
ATOM   9805  HE  ARG A 627      -0.240 -34.706  76.832  1.00  5.430          H  
ATOM   9806 1HH1 ARG A 627      -2.858 -34.017  74.502  1.00  5.430          H  
ATOM   9807 2HH1 ARG A 627      -3.923 -35.169  75.265  1.00  5.430          H  
ATOM   9808 1HH2 ARG A 627      -1.504 -36.075  77.697  1.00  5.430          H  
ATOM   9809 2HH2 ARG A 627      -3.164 -36.379  77.117  1.00  5.430          H  
ATOM   9810  N   ILE A 628       4.758 -34.897  73.208  1.00  3.450          N  
ATOM   9811  CA  ILE A 628       5.957 -35.704  73.030  1.00  3.670          C  
ATOM   9812  C   ILE A 628       7.238 -34.942  73.420  1.00  3.520          C  
ATOM   9813  O   ILE A 628       8.007 -35.397  74.275  1.00  3.710          O  
ATOM   9814  CB  ILE A 628       6.063 -36.106  71.542  1.00  5.050          C  
ATOM   9815  CG1 ILE A 628       4.819 -36.939  71.148  1.00  5.050          C  
ATOM   9816  CG2 ILE A 628       7.371 -36.889  71.286  1.00  5.050          C  
ATOM   9817  CD1 ILE A 628       4.664 -37.163  69.660  1.00  5.050          C  
ATOM   9818  H   ILE A 628       4.659 -34.093  72.619  1.00  4.140          H  
ATOM   9819  HA  ILE A 628       5.877 -36.594  73.653  1.00  4.400          H  
ATOM   9820  HB  ILE A 628       6.069 -35.208  70.923  1.00  6.060          H  
ATOM   9821 1HG1 ILE A 628       4.874 -37.907  71.643  1.00  6.060          H  
ATOM   9822 2HG1 ILE A 628       3.925 -36.430  71.494  1.00  6.060          H  
ATOM   9823 1HG2 ILE A 628       7.453 -37.154  70.241  1.00  6.060          H  
ATOM   9824 2HG2 ILE A 628       8.236 -36.288  71.546  1.00  6.060          H  
ATOM   9825 3HG2 ILE A 628       7.375 -37.795  71.892  1.00  6.060          H  
ATOM   9826 1HD1 ILE A 628       3.761 -37.747  69.479  1.00  6.060          H  
ATOM   9827 2HD1 ILE A 628       4.577 -36.199  69.159  1.00  6.060          H  
ATOM   9828 3HD1 ILE A 628       5.513 -37.700  69.259  1.00  6.060          H  
ATOM   9829  N   ASP A 629       7.484 -33.804  72.751  1.00  3.250          N  
ATOM   9830  CA  ASP A 629       8.698 -33.007  72.896  1.00  3.160          C  
ATOM   9831  C   ASP A 629       8.515 -31.491  72.748  1.00  2.920          C  
ATOM   9832  O   ASP A 629       7.406 -30.984  72.531  1.00  2.780          O  
ATOM   9833  CB  ASP A 629       9.684 -33.514  71.827  1.00  4.460          C  
ATOM   9834  CG  ASP A 629       9.069 -33.423  70.416  1.00  4.460          C  
ATOM   9835  OD1 ASP A 629       8.132 -32.669  70.260  1.00  4.460          O  
ATOM   9836  OD2 ASP A 629       9.494 -34.123  69.525  1.00  4.460          O  
ATOM   9837  H   ASP A 629       6.830 -33.493  72.050  1.00  3.900          H  
ATOM   9838  HA  ASP A 629       9.103 -33.173  73.875  1.00  3.790          H  
ATOM   9839 1HB  ASP A 629      10.601 -32.931  71.865  1.00  5.350          H  
ATOM   9840 2HB  ASP A 629       9.944 -34.547  72.018  1.00  5.350          H  
ATOM   9841  N   ILE A 630       9.625 -30.753  72.889  1.00  2.890          N  
ATOM   9842  CA  ILE A 630       9.587 -29.311  72.710  1.00  2.690          C  
ATOM   9843  C   ILE A 630      10.616 -28.850  71.687  1.00  2.650          C  
ATOM   9844  O   ILE A 630      11.825 -29.043  71.865  1.00  2.860          O  
ATOM   9845  CB  ILE A 630       9.809 -28.589  74.041  1.00  3.850          C  
ATOM   9846  CG1 ILE A 630       8.740 -29.044  75.028  1.00  3.850          C  
ATOM   9847  CG2 ILE A 630       9.706 -27.123  73.803  1.00  3.850          C  
ATOM   9848  CD1 ILE A 630       8.879 -28.563  76.422  1.00  3.850          C  
ATOM   9849  H   ILE A 630      10.497 -31.208  73.155  1.00  3.470          H  
ATOM   9850  HA  ILE A 630       8.614 -29.037  72.327  1.00  3.230          H  
ATOM   9851  HB  ILE A 630      10.793 -28.844  74.449  1.00  4.620          H  
ATOM   9852 1HG1 ILE A 630       7.789 -28.747  74.647  1.00  4.620          H  
ATOM   9853 2HG1 ILE A 630       8.764 -30.116  75.079  1.00  4.620          H  
ATOM   9854 1HG2 ILE A 630       9.857 -26.581  74.710  1.00  4.620          H  
ATOM   9855 2HG2 ILE A 630      10.456 -26.816  73.092  1.00  4.620          H  
ATOM   9856 3HG2 ILE A 630       8.722 -26.899  73.402  1.00  4.620          H  
ATOM   9857 1HD1 ILE A 630       8.082 -28.965  77.012  1.00  4.620          H  
ATOM   9858 2HD1 ILE A 630       9.835 -28.892  76.831  1.00  4.620          H  
ATOM   9859 3HD1 ILE A 630       8.815 -27.524  76.465  1.00  4.620          H  
ATOM   9860  N   ARG A 631      10.129 -28.223  70.618  1.00  2.420          N  
ATOM   9861  CA  ARG A 631      10.972 -27.769  69.521  1.00  2.390          C  
ATOM   9862  C   ARG A 631      11.383 -26.300  69.627  1.00  2.330          C  
ATOM   9863  O   ARG A 631      10.532 -25.402  69.623  1.00  2.240          O  
ATOM   9864  CB  ARG A 631      10.208 -27.977  68.224  1.00  3.360          C  
ATOM   9865  CG  ARG A 631       9.865 -29.415  67.918  1.00  3.360          C  
ATOM   9866  CD  ARG A 631       8.851 -29.537  66.819  1.00  3.360          C  
ATOM   9867  NE  ARG A 631       9.324 -29.105  65.490  1.00  3.360          N  
ATOM   9868  CZ  ARG A 631      10.040 -29.852  64.632  1.00  3.360          C  
ATOM   9869  NH1 ARG A 631      10.443 -31.077  64.939  1.00  3.360          N  
ATOM   9870  NH2 ARG A 631      10.315 -29.323  63.463  1.00  3.360          N  
ATOM   9871  H   ARG A 631       9.117 -28.078  70.530  1.00  2.900          H  
ATOM   9872  HA  ARG A 631      11.877 -28.376  69.506  1.00  2.870          H  
ATOM   9873 1HB  ARG A 631       9.290 -27.394  68.232  1.00  4.030          H  
ATOM   9874 2HB  ARG A 631      10.813 -27.630  67.401  1.00  4.030          H  
ATOM   9875 1HG  ARG A 631      10.771 -29.934  67.618  1.00  4.030          H  
ATOM   9876 2HG  ARG A 631       9.454 -29.898  68.810  1.00  4.030          H  
ATOM   9877 1HD  ARG A 631       8.521 -30.572  66.751  1.00  4.030          H  
ATOM   9878 2HD  ARG A 631       7.990 -28.916  67.083  1.00  4.030          H  
ATOM   9879  HE  ARG A 631       9.046 -28.163  65.131  1.00  4.030          H  
ATOM   9880 1HH1 ARG A 631      10.217 -31.478  65.839  1.00  4.030          H  
ATOM   9881 2HH1 ARG A 631      10.971 -31.618  64.269  1.00  4.030          H  
ATOM   9882 1HH2 ARG A 631       9.947 -28.373  63.272  1.00  4.030          H  
ATOM   9883 2HH2 ARG A 631      10.836 -29.824  62.768  1.00  4.030          H  
ATOM   9884  N   MET A 632      12.689 -26.051  69.686  1.00  2.400          N  
ATOM   9885  CA  MET A 632      13.236 -24.701  69.765  1.00  2.390          C  
ATOM   9886  C   MET A 632      13.559 -24.334  68.304  1.00  2.360          C  
ATOM   9887  O   MET A 632      14.462 -24.956  67.698  1.00  2.480          O  
ATOM   9888  CB  MET A 632      14.486 -24.721  70.639  1.00  3.350          C  
ATOM   9889  CG  MET A 632      14.290 -25.465  72.000  1.00  3.350          C  
ATOM   9890  SD  MET A 632      13.080 -24.773  73.059  1.00  3.350          S  
ATOM   9891  CE  MET A 632      12.947 -26.021  74.335  1.00  3.350          C  
ATOM   9892  H   MET A 632      13.358 -26.826  69.707  1.00  2.880          H  
ATOM   9893  HA  MET A 632      12.489 -24.005  70.152  1.00  2.870          H  
ATOM   9894 1HB  MET A 632      15.270 -25.223  70.102  1.00  4.020          H  
ATOM   9895 2HB  MET A 632      14.821 -23.713  70.834  1.00  4.020          H  
ATOM   9896 1HG  MET A 632      14.014 -26.500  71.815  1.00  4.020          H  
ATOM   9897 2HG  MET A 632      15.243 -25.476  72.529  1.00  4.020          H  
ATOM   9898 1HE  MET A 632      12.202 -25.714  75.055  1.00  4.020          H  
ATOM   9899 2HE  MET A 632      12.665 -26.978  73.889  1.00  4.020          H  
ATOM   9900 3HE  MET A 632      13.897 -26.139  74.839  1.00  4.020          H  
ATOM   9901  N   VAL A 633      12.766 -23.424  67.695  1.00  2.180          N  
ATOM   9902  CA  VAL A 633      12.921 -23.238  66.247  1.00  2.150          C  
ATOM   9903  C   VAL A 633      13.013 -21.782  65.764  1.00  2.030          C  
ATOM   9904  O   VAL A 633      12.454 -20.863  66.379  1.00  1.950          O  
ATOM   9905  CB  VAL A 633      11.643 -23.802  65.575  1.00  3.020          C  
ATOM   9906  CG1 VAL A 633      11.366 -25.246  66.081  1.00  3.020          C  
ATOM   9907  CG2 VAL A 633      10.428 -22.900  65.788  1.00  3.020          C  
ATOM   9908  H   VAL A 633      12.064 -22.909  68.237  1.00  2.620          H  
ATOM   9909  HA  VAL A 633      13.816 -23.756  65.916  1.00  2.580          H  
ATOM   9910  HB  VAL A 633      11.839 -23.880  64.505  1.00  3.630          H  
ATOM   9911 1HG1 VAL A 633      10.502 -25.660  65.588  1.00  3.630          H  
ATOM   9912 2HG1 VAL A 633      12.174 -25.890  65.937  1.00  3.630          H  
ATOM   9913 3HG1 VAL A 633      11.154 -25.196  67.122  1.00  3.630          H  
ATOM   9914 1HG2 VAL A 633       9.597 -23.363  65.263  1.00  3.630          H  
ATOM   9915 2HG2 VAL A 633      10.214 -22.823  66.850  1.00  3.630          H  
ATOM   9916 3HG2 VAL A 633      10.577 -21.912  65.379  1.00  3.630          H  
ATOM   9917  N   SER A 634      13.573 -21.562  64.576  1.00  2.050          N  
ATOM   9918  CA  SER A 634      13.483 -20.221  63.996  1.00  1.960          C  
ATOM   9919  C   SER A 634      12.312 -20.203  63.005  1.00  1.760          C  
ATOM   9920  O   SER A 634      12.319 -20.889  61.981  1.00  1.750          O  
ATOM   9921  CB  SER A 634      14.791 -19.803  63.350  1.00  2.780          C  
ATOM   9922  OG  SER A 634      14.662 -18.561  62.704  1.00  2.780          O  
ATOM   9923  H   SER A 634      14.071 -22.311  64.077  1.00  2.460          H  
ATOM   9924  HA  SER A 634      13.269 -19.504  64.785  1.00  2.350          H  
ATOM   9925 1HB  SER A 634      15.554 -19.729  64.124  1.00  3.340          H  
ATOM   9926 2HB  SER A 634      15.128 -20.543  62.653  1.00  3.340          H  
ATOM   9927  HG  SER A 634      15.522 -18.390  62.312  1.00  3.340          H  
ATOM   9928  N   LEU A 635      11.244 -19.487  63.333  1.00  1.760          N  
ATOM   9929  CA  LEU A 635      10.089 -19.548  62.447  1.00  1.610          C  
ATOM   9930  C   LEU A 635      10.228 -18.460  61.397  1.00  1.720          C  
ATOM   9931  O   LEU A 635      10.299 -17.260  61.718  1.00  1.970          O  
ATOM   9932  CB  LEU A 635       8.792 -19.385  63.212  1.00  2.310          C  
ATOM   9933  CG  LEU A 635       7.509 -19.597  62.406  1.00  2.310          C  
ATOM   9934  CD1 LEU A 635       7.391 -21.118  61.997  1.00  2.310          C  
ATOM   9935  CD2 LEU A 635       6.333 -19.161  63.200  1.00  2.310          C  
ATOM   9936  H   LEU A 635      11.241 -18.918  64.169  1.00  2.110          H  
ATOM   9937  HA  LEU A 635      10.099 -20.511  61.939  1.00  1.930          H  
ATOM   9938 1HB  LEU A 635       8.797 -20.100  64.029  1.00  2.780          H  
ATOM   9939 2HB  LEU A 635       8.765 -18.374  63.619  1.00  2.780          H  
ATOM   9940  HG  LEU A 635       7.551 -19.004  61.492  1.00  2.780          H  
ATOM   9941 1HD1 LEU A 635       6.496 -21.273  61.418  1.00  2.780          H  
ATOM   9942 2HD1 LEU A 635       8.228 -21.428  61.392  1.00  2.780          H  
ATOM   9943 3HD1 LEU A 635       7.347 -21.740  62.884  1.00  2.780          H  
ATOM   9944 1HD2 LEU A 635       5.468 -19.325  62.593  1.00  2.780          H  
ATOM   9945 2HD2 LEU A 635       6.267 -19.725  64.098  1.00  2.780          H  
ATOM   9946 3HD2 LEU A 635       6.415 -18.112  63.451  1.00  2.780          H  
ATOM   9947  N   ASP A 636      10.280 -18.871  60.135  1.00  1.860          N  
ATOM   9948  CA  ASP A 636      10.563 -17.899  59.100  1.00  2.180          C  
ATOM   9949  C   ASP A 636       9.325 -17.146  58.596  1.00  1.990          C  
ATOM   9950  O   ASP A 636       8.199 -17.394  59.039  1.00  1.910          O  
ATOM   9951  CB  ASP A 636      11.276 -18.630  57.948  1.00  2.920          C  
ATOM   9952  CG  ASP A 636      12.306 -17.758  57.271  1.00  2.920          C  
ATOM   9953  OD1 ASP A 636      12.212 -16.570  57.440  1.00  2.920          O  
ATOM   9954  OD2 ASP A 636      13.194 -18.257  56.631  1.00  2.920          O  
ATOM   9955  H   ASP A 636      10.178 -19.867  59.914  1.00  2.230          H  
ATOM   9956  HA  ASP A 636      11.252 -17.170  59.504  1.00  2.620          H  
ATOM   9957 1HB  ASP A 636      11.749 -19.546  58.325  1.00  3.510          H  
ATOM   9958 2HB  ASP A 636      10.533 -18.928  57.199  1.00  3.510          H  
ATOM   9959  N   ILE A 637       9.568 -16.255  57.637  1.00  2.040          N  
ATOM   9960  CA  ILE A 637       8.579 -15.446  56.933  1.00  2.050          C  
ATOM   9961  C   ILE A 637       7.824 -16.430  56.044  1.00  1.940          C  
ATOM   9962  O   ILE A 637       8.462 -17.184  55.316  1.00  1.960          O  
ATOM   9963  CB  ILE A 637       9.318 -14.351  56.113  1.00  2.870          C  
ATOM   9964  CG1 ILE A 637      10.030 -13.381  57.131  1.00  2.870          C  
ATOM   9965  CG2 ILE A 637       8.397 -13.605  55.136  1.00  2.870          C  
ATOM   9966  CD1 ILE A 637      11.001 -12.384  56.527  1.00  2.870          C  
ATOM   9967  H   ILE A 637      10.554 -16.125  57.406  1.00  2.450          H  
ATOM   9968  HA  ILE A 637       7.919 -14.985  57.655  1.00  2.460          H  
ATOM   9969  HB  ILE A 637      10.106 -14.844  55.535  1.00  3.440          H  
ATOM   9970 1HG1 ILE A 637       9.268 -12.827  57.673  1.00  3.440          H  
ATOM   9971 2HG1 ILE A 637      10.595 -13.984  57.851  1.00  3.440          H  
ATOM   9972 1HG2 ILE A 637       8.967 -12.883  54.572  1.00  3.440          H  
ATOM   9973 2HG2 ILE A 637       7.943 -14.320  54.435  1.00  3.440          H  
ATOM   9974 3HG2 ILE A 637       7.625 -13.082  55.678  1.00  3.440          H  
ATOM   9975 1HD1 ILE A 637      11.428 -11.790  57.332  1.00  3.440          H  
ATOM   9976 2HD1 ILE A 637      11.794 -12.923  56.008  1.00  3.440          H  
ATOM   9977 3HD1 ILE A 637      10.495 -11.726  55.831  1.00  3.440          H  
ATOM   9978  N   PRO A 638       6.483 -16.449  56.035  1.00  2.060          N  
ATOM   9979  CA  PRO A 638       5.721 -17.449  55.324  1.00  2.130          C  
ATOM   9980  C   PRO A 638       5.947 -17.360  53.836  1.00  1.910          C  
ATOM   9981  O   PRO A 638       6.062 -16.267  53.284  1.00  2.120          O  
ATOM   9982  CB  PRO A 638       4.274 -17.091  55.673  1.00  3.190          C  
ATOM   9983  CG  PRO A 638       4.297 -15.604  55.997  1.00  3.190          C  
ATOM   9984  CD  PRO A 638       5.680 -15.334  56.585  1.00  3.190          C  
ATOM   9985  HA  PRO A 638       5.989 -18.441  55.696  1.00  2.560          H  
ATOM   9986 1HB  PRO A 638       3.621 -17.333  54.820  1.00  3.830          H  
ATOM   9987 2HB  PRO A 638       3.938 -17.707  56.514  1.00  3.830          H  
ATOM   9988 1HG  PRO A 638       4.118 -15.026  55.076  1.00  3.830          H  
ATOM   9989 2HG  PRO A 638       3.472 -15.350  56.690  1.00  3.830          H  
ATOM   9990 1HD  PRO A 638       6.000 -14.391  56.194  1.00  3.830          H  
ATOM   9991 2HD  PRO A 638       5.662 -15.325  57.648  1.00  3.830          H  
ATOM   9992  N   TYR A 639       5.938 -18.511  53.190  1.00  1.800          N  
ATOM   9993  CA  TYR A 639       6.068 -18.599  51.748  1.00  1.690          C  
ATOM   9994  C   TYR A 639       5.310 -19.835  51.352  1.00  1.710          C  
ATOM   9995  O   TYR A 639       4.865 -20.570  52.240  1.00  1.840          O  
ATOM   9996  CB  TYR A 639       7.533 -18.624  51.308  1.00  2.410          C  
ATOM   9997  CG  TYR A 639       8.332 -19.836  51.742  1.00  2.410          C  
ATOM   9998  CD1 TYR A 639       8.418 -20.927  50.908  1.00  2.410          C  
ATOM   9999  CD2 TYR A 639       8.997 -19.844  52.956  1.00  2.410          C  
ATOM  10000  CE1 TYR A 639       9.149 -22.028  51.262  1.00  2.410          C  
ATOM  10001  CE2 TYR A 639       9.747 -20.949  53.318  1.00  2.410          C  
ATOM  10002  CZ  TYR A 639       9.820 -22.045  52.469  1.00  2.410          C  
ATOM  10003  OH  TYR A 639      10.573 -23.155  52.800  1.00  2.410          O  
ATOM  10004  H   TYR A 639       5.863 -19.397  53.709  1.00  2.160          H  
ATOM  10005  HA  TYR A 639       5.581 -17.739  51.287  1.00  2.030          H  
ATOM  10006 1HB  TYR A 639       7.579 -18.563  50.220  1.00  2.890          H  
ATOM  10007 2HB  TYR A 639       8.033 -17.735  51.699  1.00  2.890          H  
ATOM  10008  HD1 TYR A 639       7.906 -20.912  49.956  1.00  2.890          H  
ATOM  10009  HD2 TYR A 639       8.939 -18.980  53.619  1.00  2.890          H  
ATOM  10010  HE1 TYR A 639       9.207 -22.881  50.587  1.00  2.890          H  
ATOM  10011  HE2 TYR A 639      10.282 -20.957  54.266  1.00  2.890          H  
ATOM  10012  HH  TYR A 639      11.095 -22.982  53.619  1.00  2.890          H  
ATOM  10013  N   PHE A 640       5.086 -20.059  50.070  1.00  1.840          N  
ATOM  10014  CA  PHE A 640       4.375 -21.276  49.761  1.00  1.890          C  
ATOM  10015  C   PHE A 640       5.274 -22.425  49.379  1.00  1.670          C  
ATOM  10016  O   PHE A 640       6.337 -22.250  48.782  1.00  1.750          O  
ATOM  10017  CB  PHE A 640       3.369 -21.013  48.648  1.00  2.630          C  
ATOM  10018  CG  PHE A 640       3.976 -20.403  47.430  1.00  2.630          C  
ATOM  10019  CD1 PHE A 640       4.494 -21.180  46.396  1.00  2.630          C  
ATOM  10020  CD2 PHE A 640       4.045 -19.030  47.319  1.00  2.630          C  
ATOM  10021  CE1 PHE A 640       5.053 -20.599  45.286  1.00  2.630          C  
ATOM  10022  CE2 PHE A 640       4.613 -18.449  46.220  1.00  2.630          C  
ATOM  10023  CZ  PHE A 640       5.115 -19.228  45.196  1.00  2.630          C  
ATOM  10024  H   PHE A 640       5.424 -19.445  49.342  1.00  2.210          H  
ATOM  10025  HA  PHE A 640       3.837 -21.585  50.633  1.00  2.270          H  
ATOM  10026 1HB  PHE A 640       2.918 -21.960  48.364  1.00  3.150          H  
ATOM  10027 2HB  PHE A 640       2.581 -20.375  49.005  1.00  3.150          H  
ATOM  10028  HD1 PHE A 640       4.451 -22.260  46.469  1.00  3.150          H  
ATOM  10029  HD2 PHE A 640       3.648 -18.411  48.121  1.00  3.150          H  
ATOM  10030  HE1 PHE A 640       5.452 -21.230  44.478  1.00  3.150          H  
ATOM  10031  HE2 PHE A 640       4.671 -17.372  46.154  1.00  3.150          H  
ATOM  10032  HZ  PHE A 640       5.565 -18.760  44.319  1.00  3.150          H  
ATOM  10033  N   ALA A 641       4.778 -23.616  49.658  1.00  1.860          N  
ATOM  10034  CA  ALA A 641       5.371 -24.843  49.223  1.00  1.970          C  
ATOM  10035  C   ALA A 641       5.138 -24.883  47.749  1.00  1.820          C  
ATOM  10036  O   ALA A 641       4.093 -24.423  47.283  1.00  2.030          O  
ATOM  10037  CB  ALA A 641       4.749 -26.038  49.923  1.00  2.710          C  
ATOM  10038  H   ALA A 641       3.907 -23.660  50.167  1.00  2.230          H  
ATOM  10039  HA  ALA A 641       6.445 -24.815  49.412  1.00  2.360          H  
ATOM  10040 1HB  ALA A 641       5.198 -26.955  49.548  1.00  3.260          H  
ATOM  10041 2HB  ALA A 641       4.919 -25.961  50.998  1.00  3.260          H  
ATOM  10042 3HB  ALA A 641       3.674 -26.051  49.728  1.00  3.260          H  
ATOM  10043  N   ASP A 642       6.057 -25.469  47.016  1.00  1.770          N  
ATOM  10044  CA  ASP A 642       5.865 -25.606  45.592  1.00  1.750          C  
ATOM  10045  C   ASP A 642       6.429 -26.965  45.210  1.00  1.790          C  
ATOM  10046  O   ASP A 642       7.646 -27.165  45.125  1.00  2.020          O  
ATOM  10047  CB  ASP A 642       6.540 -24.441  44.856  1.00  2.460          C  
ATOM  10048  CG  ASP A 642       6.242 -24.432  43.390  1.00  2.460          C  
ATOM  10049  OD1 ASP A 642       5.716 -25.405  42.932  1.00  2.460          O  
ATOM  10050  OD2 ASP A 642       6.535 -23.455  42.722  1.00  2.460          O  
ATOM  10051  H   ASP A 642       6.899 -25.825  47.440  1.00  2.120          H  
ATOM  10052  HA  ASP A 642       4.801 -25.596  45.363  1.00  2.100          H  
ATOM  10053 1HB  ASP A 642       6.214 -23.503  45.292  1.00  2.950          H  
ATOM  10054 2HB  ASP A 642       7.620 -24.505  44.992  1.00  2.950          H  
ATOM  10055  N   VAL A 643       5.528 -27.927  45.087  1.00  1.650          N  
ATOM  10056  CA  VAL A 643       5.889 -29.314  44.843  1.00  1.720          C  
ATOM  10057  C   VAL A 643       5.559 -29.712  43.420  1.00  1.660          C  
ATOM  10058  O   VAL A 643       4.433 -29.538  42.966  1.00  1.580          O  
ATOM  10059  CB  VAL A 643       5.202 -30.205  45.884  1.00  2.380          C  
ATOM  10060  CG1 VAL A 643       5.506 -31.675  45.631  1.00  2.380          C  
ATOM  10061  CG2 VAL A 643       5.700 -29.761  47.270  1.00  2.380          C  
ATOM  10062  H   VAL A 643       4.543 -27.647  45.175  1.00  1.980          H  
ATOM  10063  HA  VAL A 643       6.966 -29.414  44.980  1.00  2.060          H  
ATOM  10064  HB  VAL A 643       4.127 -30.080  45.823  1.00  2.860          H  
ATOM  10065 1HG1 VAL A 643       5.006 -32.279  46.391  1.00  2.860          H  
ATOM  10066 2HG1 VAL A 643       5.139 -31.964  44.644  1.00  2.860          H  
ATOM  10067 3HG1 VAL A 643       6.582 -31.841  45.683  1.00  2.860          H  
ATOM  10068 1HG2 VAL A 643       5.246 -30.354  48.035  1.00  2.860          H  
ATOM  10069 2HG2 VAL A 643       6.782 -29.883  47.320  1.00  2.860          H  
ATOM  10070 3HG2 VAL A 643       5.451 -28.713  47.436  1.00  2.860          H  
ATOM  10071  N   VAL A 644       6.549 -30.225  42.699  1.00  1.750          N  
ATOM  10072  CA  VAL A 644       6.343 -30.497  41.281  1.00  1.710          C  
ATOM  10073  C   VAL A 644       6.428 -31.944  40.819  1.00  1.830          C  
ATOM  10074  O   VAL A 644       7.351 -32.683  41.169  1.00  2.030          O  
ATOM  10075  CB  VAL A 644       7.350 -29.641  40.471  1.00  2.410          C  
ATOM  10076  CG1 VAL A 644       8.794 -29.963  40.854  1.00  2.410          C  
ATOM  10077  CG2 VAL A 644       7.147 -29.853  38.979  1.00  2.410          C  
ATOM  10078  H   VAL A 644       7.448 -30.373  43.138  1.00  2.100          H  
ATOM  10079  HA  VAL A 644       5.348 -30.146  41.024  1.00  2.050          H  
ATOM  10080  HB  VAL A 644       7.180 -28.599  40.716  1.00  2.890          H  
ATOM  10081 1HG1 VAL A 644       9.464 -29.320  40.285  1.00  2.890          H  
ATOM  10082 2HG1 VAL A 644       8.946 -29.786  41.913  1.00  2.890          H  
ATOM  10083 3HG1 VAL A 644       9.025 -31.000  40.626  1.00  2.890          H  
ATOM  10084 1HG2 VAL A 644       7.842 -29.212  38.450  1.00  2.890          H  
ATOM  10085 2HG2 VAL A 644       7.344 -30.882  38.700  1.00  2.890          H  
ATOM  10086 3HG2 VAL A 644       6.124 -29.590  38.699  1.00  2.890          H  
ATOM  10087  N   VAL A 645       5.457 -32.308  39.979  1.00  1.740          N  
ATOM  10088  CA  VAL A 645       5.412 -33.598  39.323  1.00  1.850          C  
ATOM  10089  C   VAL A 645       5.646 -33.318  37.827  1.00  1.840          C  
ATOM  10090  O   VAL A 645       4.887 -32.548  37.233  1.00  1.730          O  
ATOM  10091  CB  VAL A 645       4.038 -34.279  39.504  1.00  2.550          C  
ATOM  10092  CG1 VAL A 645       4.007 -35.644  38.792  1.00  2.550          C  
ATOM  10093  CG2 VAL A 645       3.770 -34.465  40.935  1.00  2.550          C  
ATOM  10094  H   VAL A 645       4.722 -31.617  39.789  1.00  2.090          H  
ATOM  10095  HA  VAL A 645       6.174 -34.228  39.763  1.00  2.220          H  
ATOM  10096  HB  VAL A 645       3.267 -33.648  39.064  1.00  3.060          H  
ATOM  10097 1HG1 VAL A 645       3.035 -36.109  38.933  1.00  3.060          H  
ATOM  10098 2HG1 VAL A 645       4.195 -35.524  37.720  1.00  3.060          H  
ATOM  10099 3HG1 VAL A 645       4.770 -36.288  39.223  1.00  3.060          H  
ATOM  10100 1HG2 VAL A 645       2.801 -34.941  41.064  1.00  3.060          H  
ATOM  10101 2HG2 VAL A 645       4.548 -35.096  41.328  1.00  3.060          H  
ATOM  10102 3HG2 VAL A 645       3.776 -33.505  41.452  1.00  3.060          H  
ATOM  10103  N   PRO A 646       6.693 -33.864  37.200  1.00  2.020          N  
ATOM  10104  CA  PRO A 646       7.031 -33.658  35.802  1.00  2.080          C  
ATOM  10105  C   PRO A 646       6.008 -34.367  34.949  1.00  2.100          C  
ATOM  10106  O   PRO A 646       5.446 -35.354  35.411  1.00  2.260          O  
ATOM  10107  CB  PRO A 646       8.417 -34.295  35.699  1.00  3.120          C  
ATOM  10108  CG  PRO A 646       8.434 -35.345  36.790  1.00  3.120          C  
ATOM  10109  CD  PRO A 646       7.596 -34.777  37.912  1.00  3.120          C  
ATOM  10110  HA  PRO A 646       7.070 -32.593  35.577  1.00  2.500          H  
ATOM  10111 1HB  PRO A 646       8.548 -34.729  34.697  1.00  3.740          H  
ATOM  10112 2HB  PRO A 646       9.197 -33.529  35.822  1.00  3.740          H  
ATOM  10113 1HG  PRO A 646       8.000 -36.278  36.416  1.00  3.740          H  
ATOM  10114 2HG  PRO A 646       9.466 -35.572  37.093  1.00  3.740          H  
ATOM  10115 1HD  PRO A 646       7.041 -35.618  38.356  1.00  3.740          H  
ATOM  10116 2HD  PRO A 646       8.214 -34.228  38.651  1.00  3.740          H  
ATOM  10117  N   ILE A 647       5.780 -33.922  33.704  1.00  2.060          N  
ATOM  10118  CA  ILE A 647       4.892 -34.696  32.857  1.00  2.140          C  
ATOM  10119  C   ILE A 647       5.652 -34.958  31.575  1.00  2.230          C  
ATOM  10120  O   ILE A 647       5.349 -35.893  30.837  1.00  2.540          O  
ATOM  10121  CB  ILE A 647       3.517 -34.009  32.649  1.00  2.960          C  
ATOM  10122  CG1 ILE A 647       3.661 -32.669  31.925  1.00  2.960          C  
ATOM  10123  CG2 ILE A 647       2.847 -33.823  34.032  1.00  2.960          C  
ATOM  10124  CD1 ILE A 647       2.384 -32.043  31.475  1.00  2.960          C  
ATOM  10125  H   ILE A 647       6.209 -33.081  33.306  1.00  2.470          H  
ATOM  10126  HA  ILE A 647       4.695 -35.659  33.322  1.00  2.570          H  
ATOM  10127  HB  ILE A 647       2.886 -34.653  32.033  1.00  3.560          H  
ATOM  10128 1HG1 ILE A 647       4.126 -31.993  32.563  1.00  3.560          H  
ATOM  10129 2HG1 ILE A 647       4.275 -32.807  31.044  1.00  3.560          H  
ATOM  10130 1HG2 ILE A 647       1.858 -33.394  33.924  1.00  3.560          H  
ATOM  10131 2HG2 ILE A 647       2.764 -34.795  34.493  1.00  3.560          H  
ATOM  10132 3HG2 ILE A 647       3.454 -33.177  34.667  1.00  3.560          H  
ATOM  10133 1HD1 ILE A 647       2.592 -31.132  30.970  1.00  3.560          H  
ATOM  10134 2HD1 ILE A 647       1.875 -32.723  30.789  1.00  3.560          H  
ATOM  10135 3HD1 ILE A 647       1.752 -31.837  32.323  1.00  3.560          H  
ATOM  10136  N   ASN A 648       6.782 -34.241  31.454  1.00  2.510          N  
ATOM  10137  CA  ASN A 648       7.723 -34.272  30.307  1.00  2.870          C  
ATOM  10138  C   ASN A 648       8.259 -35.663  29.990  1.00  3.000          C  
ATOM  10139  O   ASN A 648       8.789 -35.901  28.905  1.00  3.130          O  
ATOM  10140  CB  ASN A 648       8.922 -33.375  30.562  1.00  3.870          C  
ATOM  10141  CG  ASN A 648       8.636 -31.913  30.449  1.00  3.870          C  
ATOM  10142  OD1 ASN A 648       7.662 -31.493  29.809  1.00  3.870          O  
ATOM  10143  ND2 ASN A 648       9.490 -31.120  31.062  1.00  3.870          N  
ATOM  10144  H   ASN A 648       6.910 -33.533  32.174  1.00  3.010          H  
ATOM  10145  HA  ASN A 648       7.212 -33.920  29.421  1.00  3.440          H  
ATOM  10146 1HB  ASN A 648       9.313 -33.578  31.560  1.00  4.650          H  
ATOM  10147 2HB  ASN A 648       9.711 -33.627  29.852  1.00  4.650          H  
ATOM  10148 1HD2 ASN A 648       9.376 -30.127  31.039  1.00  4.650          H  
ATOM  10149 2HD2 ASN A 648      10.266 -31.508  31.558  1.00  4.650          H  
ATOM  10150  N   ILE A 649       8.180 -36.547  30.965  1.00  3.580          N  
ATOM  10151  CA  ILE A 649       8.623 -37.920  30.875  1.00  4.170          C  
ATOM  10152  C   ILE A 649       7.832 -38.651  29.792  1.00  4.250          C  
ATOM  10153  O   ILE A 649       8.374 -39.489  29.071  1.00  4.480          O  
ATOM  10154  CB  ILE A 649       8.466 -38.633  32.230  1.00  5.600          C  
ATOM  10155  CG1 ILE A 649       9.396 -37.978  33.274  1.00  5.600          C  
ATOM  10156  CG2 ILE A 649       8.834 -40.133  32.079  1.00  5.600          C  
ATOM  10157  CD1 ILE A 649       9.099 -38.374  34.707  1.00  5.600          C  
ATOM  10158  H   ILE A 649       7.715 -36.244  31.812  1.00  4.300          H  
ATOM  10159  HA  ILE A 649       9.684 -37.921  30.586  1.00  5.000          H  
ATOM  10160  HB  ILE A 649       7.429 -38.534  32.575  1.00  6.720          H  
ATOM  10161 1HG1 ILE A 649      10.426 -38.251  33.044  1.00  6.720          H  
ATOM  10162 2HG1 ILE A 649       9.303 -36.899  33.198  1.00  6.720          H  
ATOM  10163 1HG2 ILE A 649       8.723 -40.649  33.023  1.00  6.720          H  
ATOM  10164 2HG2 ILE A 649       8.210 -40.618  31.356  1.00  6.720          H  
ATOM  10165 3HG2 ILE A 649       9.870 -40.211  31.746  1.00  6.720          H  
ATOM  10166 1HD1 ILE A 649       9.793 -37.861  35.371  1.00  6.720          H  
ATOM  10167 2HD1 ILE A 649       8.073 -38.085  34.957  1.00  6.720          H  
ATOM  10168 3HD1 ILE A 649       9.208 -39.441  34.848  1.00  6.720          H  
ATOM  10169  N   THR A 650       6.505 -38.428  29.785  1.00  4.470          N  
ATOM  10170  CA  THR A 650       5.596 -39.075  28.849  1.00  4.610          C  
ATOM  10171  C   THR A 650       4.759 -38.024  28.125  1.00  4.440          C  
ATOM  10172  O   THR A 650       5.113 -37.496  27.063  1.00  4.350          O  
ATOM  10173  CB  THR A 650       4.628 -40.048  29.568  1.00  6.400          C  
ATOM  10174  OG1 THR A 650       3.889 -39.347  30.596  1.00  6.400          O  
ATOM  10175  CG2 THR A 650       5.406 -41.152  30.223  1.00  6.400          C  
ATOM  10176  H   THR A 650       6.115 -37.703  30.388  1.00  5.360          H  
ATOM  10177  HA  THR A 650       6.176 -39.621  28.109  1.00  5.530          H  
ATOM  10178  HB  THR A 650       3.933 -40.468  28.840  1.00  7.680          H  
ATOM  10179  HG1 THR A 650       3.193 -39.930  30.948  1.00  7.680          H  
ATOM  10180 1HG2 THR A 650       4.718 -41.836  30.722  1.00  7.680          H  
ATOM  10181 2HG2 THR A 650       5.978 -41.694  29.471  1.00  7.680          H  
ATOM  10182 3HG2 THR A 650       6.068 -40.728  30.948  1.00  7.680          H  
ATOM  10183  N   MET A 651       3.617 -37.722  28.709  1.00  4.750          N  
ATOM  10184  CA  MET A 651       2.681 -36.781  28.135  1.00  4.800          C  
ATOM  10185  C   MET A 651       3.092 -35.379  28.507  1.00  4.530          C  
ATOM  10186  O   MET A 651       2.577 -34.811  29.463  1.00  4.650          O  
ATOM  10187  CB  MET A 651       1.282 -37.039  28.625  1.00  6.700          C  
ATOM  10188  CG  MET A 651       0.691 -38.411  28.315  1.00  6.700          C  
ATOM  10189  SD  MET A 651       0.473 -38.793  26.546  1.00  6.700          S  
ATOM  10190  CE  MET A 651      -0.856 -37.697  26.091  1.00  6.700          C  
ATOM  10191  H   MET A 651       3.409 -38.160  29.597  1.00  5.700          H  
ATOM  10192  HA  MET A 651       2.709 -36.864  27.049  1.00  5.760          H  
ATOM  10193 1HB  MET A 651       1.236 -36.898  29.711  1.00  8.040          H  
ATOM  10194 2HB  MET A 651       0.678 -36.293  28.188  1.00  8.040          H  
ATOM  10195 1HG  MET A 651       1.323 -39.177  28.754  1.00  8.040          H  
ATOM  10196 2HG  MET A 651      -0.282 -38.463  28.799  1.00  8.040          H  
ATOM  10197 1HE  MET A 651      -1.112 -37.845  25.071  1.00  8.040          H  
ATOM  10198 2HE  MET A 651      -1.724 -37.886  26.688  1.00  8.040          H  
ATOM  10199 3HE  MET A 651      -0.539 -36.676  26.242  1.00  8.040          H  
ATOM  10200  N   LYS A 652       3.988 -34.826  27.717  1.00  4.560          N  
ATOM  10201  CA  LYS A 652       4.626 -33.536  27.973  1.00  4.570          C  
ATOM  10202  C   LYS A 652       3.718 -32.307  28.104  1.00  3.820          C  
ATOM  10203  O   LYS A 652       4.197 -31.255  28.502  1.00  4.270          O  
ATOM  10204  CB  LYS A 652       5.681 -33.266  26.898  1.00  6.390          C  
ATOM  10205  CG  LYS A 652       5.115 -33.025  25.491  1.00  6.390          C  
ATOM  10206  CD  LYS A 652       6.230 -32.833  24.467  1.00  6.390          C  
ATOM  10207  CE  LYS A 652       5.665 -32.576  23.073  1.00  6.390          C  
ATOM  10208  NZ  LYS A 652       6.741 -32.426  22.055  1.00  6.390          N  
ATOM  10209  H   LYS A 652       4.324 -35.427  26.956  1.00  5.470          H  
ATOM  10210  HA  LYS A 652       5.134 -33.626  28.924  1.00  5.480          H  
ATOM  10211 1HB  LYS A 652       6.271 -32.392  27.187  1.00  7.670          H  
ATOM  10212 2HB  LYS A 652       6.364 -34.119  26.847  1.00  7.670          H  
ATOM  10213 1HG  LYS A 652       4.492 -33.872  25.193  1.00  7.670          H  
ATOM  10214 2HG  LYS A 652       4.495 -32.130  25.497  1.00  7.670          H  
ATOM  10215 1HD  LYS A 652       6.848 -31.985  24.763  1.00  7.670          H  
ATOM  10216 2HD  LYS A 652       6.855 -33.727  24.437  1.00  7.670          H  
ATOM  10217 1HE  LYS A 652       5.023 -33.410  22.789  1.00  7.670          H  
ATOM  10218 2HE  LYS A 652       5.070 -31.663  23.094  1.00  7.670          H  
ATOM  10219 1HZ  LYS A 652       6.326 -32.256  21.150  1.00  7.670          H  
ATOM  10220 2HZ  LYS A 652       7.335 -31.648  22.303  1.00  7.670          H  
ATOM  10221 3HZ  LYS A 652       7.293 -33.271  22.018  1.00  7.670          H  
ATOM  10222  N   ASN A 653       2.456 -32.384  27.684  1.00  2.920          N  
ATOM  10223  CA  ASN A 653       1.574 -31.217  27.773  1.00  2.260          C  
ATOM  10224  C   ASN A 653       0.129 -31.573  28.192  1.00  2.250          C  
ATOM  10225  O   ASN A 653      -0.598 -32.238  27.435  1.00  2.330          O  
ATOM  10226  CB  ASN A 653       1.607 -30.453  26.456  1.00  3.430          C  
ATOM  10227  CG  ASN A 653       0.881 -29.125  26.493  1.00  3.430          C  
ATOM  10228  OD1 ASN A 653       0.086 -28.852  27.391  1.00  3.430          O  
ATOM  10229  ND2 ASN A 653       1.155 -28.287  25.516  1.00  3.430          N  
ATOM  10230  H   ASN A 653       2.107 -33.271  27.349  1.00  3.500          H  
ATOM  10231  HA  ASN A 653       1.965 -30.556  28.548  1.00  2.710          H  
ATOM  10232 1HB  ASN A 653       2.644 -30.270  26.181  1.00  4.110          H  
ATOM  10233 2HB  ASN A 653       1.166 -31.072  25.672  1.00  4.110          H  
ATOM  10234 1HD2 ASN A 653       0.707 -27.392  25.482  1.00  4.110          H  
ATOM  10235 2HD2 ASN A 653       1.809 -28.547  24.805  1.00  4.110          H  
ATOM  10236  N   THR A 654      -0.236 -31.177  29.423  1.00  2.680          N  
ATOM  10237  CA  THR A 654      -1.552 -31.414  30.031  1.00  2.760          C  
ATOM  10238  C   THR A 654      -2.503 -30.291  29.599  1.00  2.020          C  
ATOM  10239  O   THR A 654      -2.115 -29.125  29.595  1.00  2.320          O  
ATOM  10240  CB  THR A 654      -1.492 -31.441  31.584  1.00  3.830          C  
ATOM  10241  OG1 THR A 654      -0.594 -32.450  32.025  1.00  3.830          O  
ATOM  10242  CG2 THR A 654      -2.873 -31.769  32.213  1.00  3.830          C  
ATOM  10243  H   THR A 654       0.443 -30.668  29.971  1.00  3.220          H  
ATOM  10244  HA  THR A 654      -1.939 -32.361  29.684  1.00  3.310          H  
ATOM  10245  HB  THR A 654      -1.150 -30.477  31.939  1.00  4.600          H  
ATOM  10246  HG1 THR A 654      -0.928 -33.328  31.720  1.00  4.600          H  
ATOM  10247 1HG2 THR A 654      -2.769 -31.793  33.283  1.00  4.600          H  
ATOM  10248 2HG2 THR A 654      -3.619 -31.044  31.948  1.00  4.600          H  
ATOM  10249 3HG2 THR A 654      -3.202 -32.749  31.868  1.00  4.600          H  
ATOM  10250  N   ILE A 655      -3.740 -30.629  29.242  1.00  1.680          N  
ATOM  10251  CA  ILE A 655      -4.750 -29.642  28.849  1.00  1.440          C  
ATOM  10252  C   ILE A 655      -5.680 -29.243  29.998  1.00  1.330          C  
ATOM  10253  O   ILE A 655      -5.962 -28.056  30.211  1.00  1.380          O  
ATOM  10254  CB  ILE A 655      -5.602 -30.158  27.668  1.00  2.110          C  
ATOM  10255  CG1 ILE A 655      -4.690 -30.335  26.425  1.00  2.110          C  
ATOM  10256  CG2 ILE A 655      -6.784 -29.181  27.384  1.00  2.110          C  
ATOM  10257  CD1 ILE A 655      -5.334 -31.069  25.265  1.00  2.110          C  
ATOM  10258  H   ILE A 655      -3.998 -31.613  29.276  1.00  2.020          H  
ATOM  10259  HA  ILE A 655      -4.229 -28.745  28.515  1.00  1.730          H  
ATOM  10260  HB  ILE A 655      -6.004 -31.144  27.921  1.00  2.530          H  
ATOM  10261 1HG1 ILE A 655      -4.383 -29.349  26.083  1.00  2.530          H  
ATOM  10262 2HG1 ILE A 655      -3.794 -30.890  26.720  1.00  2.530          H  
ATOM  10263 1HG2 ILE A 655      -7.388 -29.551  26.564  1.00  2.530          H  
ATOM  10264 2HG2 ILE A 655      -7.425 -29.087  28.256  1.00  2.530          H  
ATOM  10265 3HG2 ILE A 655      -6.387 -28.199  27.126  1.00  2.530          H  
ATOM  10266 1HD1 ILE A 655      -4.623 -31.134  24.447  1.00  2.530          H  
ATOM  10267 2HD1 ILE A 655      -5.621 -32.077  25.581  1.00  2.530          H  
ATOM  10268 3HD1 ILE A 655      -6.211 -30.543  24.913  1.00  2.530          H  
ATOM  10269  N   ALA A 656      -6.196 -30.238  30.718  1.00  1.390          N  
ATOM  10270  CA  ALA A 656      -7.166 -29.950  31.783  1.00  1.370          C  
ATOM  10271  C   ALA A 656      -6.909 -30.783  33.029  1.00  1.390          C  
ATOM  10272  O   ALA A 656      -6.465 -31.931  32.968  1.00  1.480          O  
ATOM  10273  CB  ALA A 656      -8.592 -30.188  31.298  1.00  1.930          C  
ATOM  10274  H   ALA A 656      -5.899 -31.192  30.497  1.00  1.670          H  
ATOM  10275  HA  ALA A 656      -7.077 -28.900  32.051  1.00  1.640          H  
ATOM  10276 1HB  ALA A 656      -9.291 -29.931  32.098  1.00  2.310          H  
ATOM  10277 2HB  ALA A 656      -8.786 -29.560  30.429  1.00  2.310          H  
ATOM  10278 3HB  ALA A 656      -8.734 -31.218  31.030  1.00  2.310          H  
ATOM  10279  N   ILE A 657      -7.185 -30.182  34.180  1.00  1.360          N  
ATOM  10280  CA  ILE A 657      -7.016 -30.843  35.465  1.00  1.410          C  
ATOM  10281  C   ILE A 657      -8.221 -30.701  36.382  1.00  1.420          C  
ATOM  10282  O   ILE A 657      -8.809 -29.623  36.491  1.00  1.430          O  
ATOM  10283  CB  ILE A 657      -5.752 -30.339  36.175  1.00  1.950          C  
ATOM  10284  CG1 ILE A 657      -4.530 -30.663  35.313  1.00  1.950          C  
ATOM  10285  CG2 ILE A 657      -5.647 -30.880  37.640  1.00  1.950          C  
ATOM  10286  CD1 ILE A 657      -3.221 -30.132  35.807  1.00  1.950          C  
ATOM  10287  H   ILE A 657      -7.545 -29.235  34.168  1.00  1.630          H  
ATOM  10288  HA  ILE A 657      -6.879 -31.906  35.280  1.00  1.690          H  
ATOM  10289  HB  ILE A 657      -5.799 -29.298  36.185  1.00  2.340          H  
ATOM  10290 1HG1 ILE A 657      -4.476 -31.702  35.185  1.00  2.340          H  
ATOM  10291 2HG1 ILE A 657      -4.670 -30.237  34.358  1.00  2.340          H  
ATOM  10292 1HG2 ILE A 657      -4.768 -30.481  38.106  1.00  2.340          H  
ATOM  10293 2HG2 ILE A 657      -6.509 -30.569  38.225  1.00  2.340          H  
ATOM  10294 3HG2 ILE A 657      -5.599 -31.959  37.645  1.00  2.340          H  
ATOM  10295 1HD1 ILE A 657      -2.471 -30.419  35.098  1.00  2.340          H  
ATOM  10296 2HD1 ILE A 657      -3.250 -29.055  35.881  1.00  2.340          H  
ATOM  10297 3HD1 ILE A 657      -2.972 -30.548  36.768  1.00  2.340          H  
ATOM  10298  N   GLY A 658      -8.595 -31.808  37.014  1.00  1.460          N  
ATOM  10299  CA  GLY A 658      -9.671 -31.822  37.992  1.00  1.500          C  
ATOM  10300  C   GLY A 658      -9.130 -32.430  39.282  1.00  1.570          C  
ATOM  10301  O   GLY A 658      -8.146 -33.169  39.256  1.00  1.650          O  
ATOM  10302  H   GLY A 658      -8.058 -32.663  36.836  1.00  1.750          H  
ATOM  10303 1HA  GLY A 658     -10.030 -30.809  38.174  1.00  1.800          H  
ATOM  10304 2HA  GLY A 658     -10.505 -32.413  37.616  1.00  1.800          H  
ATOM  10305  N   VAL A 659      -9.770 -32.156  40.410  1.00  1.610          N  
ATOM  10306  CA  VAL A 659      -9.305 -32.745  41.668  1.00  1.740          C  
ATOM  10307  C   VAL A 659     -10.454 -33.478  42.321  1.00  1.820          C  
ATOM  10308  O   VAL A 659     -11.556 -32.946  42.409  1.00  1.820          O  
ATOM  10309  CB  VAL A 659      -8.700 -31.689  42.620  1.00  2.380          C  
ATOM  10310  CG1 VAL A 659      -8.220 -32.349  43.926  1.00  2.380          C  
ATOM  10311  CG2 VAL A 659      -7.573 -30.978  41.924  1.00  2.380          C  
ATOM  10312  H   VAL A 659     -10.585 -31.556  40.384  1.00  1.930          H  
ATOM  10313  HA  VAL A 659      -8.532 -33.476  41.458  1.00  2.090          H  
ATOM  10314  HB  VAL A 659      -9.436 -30.995  42.889  1.00  2.860          H  
ATOM  10315 1HG1 VAL A 659      -7.809 -31.591  44.573  1.00  2.860          H  
ATOM  10316 2HG1 VAL A 659      -9.054 -32.835  44.434  1.00  2.860          H  
ATOM  10317 3HG1 VAL A 659      -7.457 -33.086  43.707  1.00  2.860          H  
ATOM  10318 1HG2 VAL A 659      -7.145 -30.226  42.589  1.00  2.860          H  
ATOM  10319 2HG2 VAL A 659      -6.825 -31.704  41.651  1.00  2.860          H  
ATOM  10320 3HG2 VAL A 659      -7.943 -30.492  41.030  1.00  2.860          H  
ATOM  10321  N   ASP A 660     -10.192 -34.724  42.705  1.00  1.930          N  
ATOM  10322  CA  ASP A 660     -11.147 -35.606  43.341  1.00  2.070          C  
ATOM  10323  C   ASP A 660     -11.146 -35.375  44.864  1.00  2.210          C  
ATOM  10324  O   ASP A 660     -10.215 -35.843  45.553  1.00  2.260          O  
ATOM  10325  CB  ASP A 660     -10.805 -37.065  43.031  1.00  2.840          C  
ATOM  10326  CG  ASP A 660     -11.840 -38.054  43.569  1.00  2.840          C  
ATOM  10327  OD1 ASP A 660     -12.346 -37.834  44.687  1.00  2.840          O  
ATOM  10328  OD2 ASP A 660     -12.119 -39.035  42.890  1.00  2.840          O  
ATOM  10329  H   ASP A 660      -9.248 -35.072  42.563  1.00  2.320          H  
ATOM  10330  HA  ASP A 660     -12.109 -35.400  42.896  1.00  2.480          H  
ATOM  10331 1HB  ASP A 660     -10.679 -37.192  41.971  1.00  3.410          H  
ATOM  10332 2HB  ASP A 660      -9.845 -37.304  43.477  1.00  3.410          H  
ATOM  10333  N   PRO A 661     -12.192 -34.707  45.424  1.00  2.350          N  
ATOM  10334  CA  PRO A 661     -12.325 -34.249  46.801  1.00  2.530          C  
ATOM  10335  C   PRO A 661     -12.482 -35.371  47.815  1.00  2.670          C  
ATOM  10336  O   PRO A 661     -12.548 -35.111  49.014  1.00  2.840          O  
ATOM  10337  CB  PRO A 661     -13.590 -33.382  46.769  1.00  3.790          C  
ATOM  10338  CG  PRO A 661     -14.422 -33.955  45.653  1.00  3.790          C  
ATOM  10339  CD  PRO A 661     -13.421 -34.434  44.614  1.00  3.790          C  
ATOM  10340  HA  PRO A 661     -11.449 -33.630  47.041  1.00  3.040          H  
ATOM  10341 1HB  PRO A 661     -14.087 -33.416  47.750  1.00  4.550          H  
ATOM  10342 2HB  PRO A 661     -13.304 -32.328  46.593  1.00  4.550          H  
ATOM  10343 1HG  PRO A 661     -15.055 -34.767  46.035  1.00  4.550          H  
ATOM  10344 2HG  PRO A 661     -15.099 -33.184  45.257  1.00  4.550          H  
ATOM  10345 1HD  PRO A 661     -13.817 -35.362  44.167  1.00  4.550          H  
ATOM  10346 2HD  PRO A 661     -13.253 -33.640  43.882  1.00  4.550          H  
ATOM  10347  N   GLN A 662     -12.676 -36.605  47.360  1.00  2.640          N  
ATOM  10348  CA  GLN A 662     -12.842 -37.688  48.316  1.00  2.810          C  
ATOM  10349  C   GLN A 662     -11.647 -38.629  48.260  1.00  2.780          C  
ATOM  10350  O   GLN A 662     -11.191 -39.121  49.296  1.00  2.930          O  
ATOM  10351  CB  GLN A 662     -14.147 -38.440  48.082  1.00  3.870          C  
ATOM  10352  CG  GLN A 662     -15.436 -37.632  48.341  1.00  3.870          C  
ATOM  10353  CD  GLN A 662     -16.742 -38.465  48.118  1.00  3.870          C  
ATOM  10354  OE1 GLN A 662     -16.825 -39.659  48.471  1.00  3.870          O  
ATOM  10355  NE2 GLN A 662     -17.757 -37.829  47.542  1.00  3.870          N  
ATOM  10356  H   GLN A 662     -12.642 -36.830  46.355  1.00  3.170          H  
ATOM  10357  HA  GLN A 662     -12.877 -37.271  49.320  1.00  3.370          H  
ATOM  10358 1HB  GLN A 662     -14.167 -38.738  47.042  1.00  4.640          H  
ATOM  10359 2HB  GLN A 662     -14.163 -39.335  48.700  1.00  4.640          H  
ATOM  10360 1HG  GLN A 662     -15.421 -37.276  49.371  1.00  4.640          H  
ATOM  10361 2HG  GLN A 662     -15.449 -36.782  47.659  1.00  4.640          H  
ATOM  10362 1HE2 GLN A 662     -18.623 -38.312  47.390  1.00  4.640          H  
ATOM  10363 2HE2 GLN A 662     -17.666 -36.869  47.277  1.00  4.640          H  
ATOM  10364  N   GLU A 663     -11.125 -38.872  47.053  1.00  2.630          N  
ATOM  10365  CA  GLU A 663      -9.989 -39.772  46.900  1.00  2.630          C  
ATOM  10366  C   GLU A 663      -8.653 -39.078  47.195  1.00  2.580          C  
ATOM  10367  O   GLU A 663      -7.664 -39.762  47.499  1.00  2.650          O  
ATOM  10368  CB  GLU A 663      -9.918 -40.394  45.498  1.00  3.680          C  
ATOM  10369  CG  GLU A 663     -11.061 -41.346  45.090  1.00  3.680          C  
ATOM  10370  CD  GLU A 663     -11.111 -42.656  45.893  1.00  3.680          C  
ATOM  10371  OE1 GLU A 663     -10.219 -42.857  46.673  1.00  3.680          O  
ATOM  10372  OE2 GLU A 663     -11.997 -43.474  45.677  1.00  3.680          O  
ATOM  10373  H   GLU A 663     -11.548 -38.450  46.218  1.00  3.160          H  
ATOM  10374  HA  GLU A 663     -10.104 -40.584  47.619  1.00  3.160          H  
ATOM  10375 1HB  GLU A 663      -9.830 -39.612  44.754  1.00  4.420          H  
ATOM  10376 2HB  GLU A 663      -9.018 -40.991  45.437  1.00  4.420          H  
ATOM  10377 1HG  GLU A 663     -11.980 -40.807  45.207  1.00  4.420          H  
ATOM  10378 2HG  GLU A 663     -10.955 -41.577  44.030  1.00  4.420          H  
ATOM  10379  N   GLY A 664      -8.586 -37.729  47.067  1.00  2.490          N  
ATOM  10380  CA  GLY A 664      -7.315 -37.027  47.264  1.00  2.430          C  
ATOM  10381  C   GLY A 664      -6.441 -37.211  46.032  1.00  2.280          C  
ATOM  10382  O   GLY A 664      -5.216 -37.374  46.104  1.00  2.260          O  
ATOM  10383  H   GLY A 664      -9.404 -37.175  46.795  1.00  2.990          H  
ATOM  10384 1HA  GLY A 664      -7.510 -35.968  47.425  1.00  2.920          H  
ATOM  10385 2HA  GLY A 664      -6.810 -37.409  48.152  1.00  2.920          H  
ATOM  10386  N   LYS A 665      -7.095 -37.308  44.890  1.00  2.180          N  
ATOM  10387  CA  LYS A 665      -6.358 -37.560  43.657  1.00  2.050          C  
ATOM  10388  C   LYS A 665      -6.587 -36.479  42.628  1.00  1.930          C  
ATOM  10389  O   LYS A 665      -7.648 -35.853  42.582  1.00  1.950          O  
ATOM  10390  CB  LYS A 665      -6.770 -38.916  43.094  1.00  2.920          C  
ATOM  10391  CG  LYS A 665      -6.584 -40.104  44.070  1.00  2.920          C  
ATOM  10392  CD  LYS A 665      -5.140 -40.443  44.393  1.00  2.920          C  
ATOM  10393  CE  LYS A 665      -5.056 -41.648  45.346  1.00  2.920          C  
ATOM  10394  NZ  LYS A 665      -5.440 -41.296  46.793  1.00  2.920          N  
ATOM  10395  H   LYS A 665      -8.105 -37.135  44.913  1.00  2.620          H  
ATOM  10396  HA  LYS A 665      -5.289 -37.571  43.866  1.00  2.460          H  
ATOM  10397 1HB  LYS A 665      -7.824 -38.881  42.827  1.00  3.510          H  
ATOM  10398 2HB  LYS A 665      -6.194 -39.117  42.189  1.00  3.510          H  
ATOM  10399 1HG  LYS A 665      -7.068 -39.856  44.988  1.00  3.510          H  
ATOM  10400 2HG  LYS A 665      -7.073 -40.980  43.654  1.00  3.510          H  
ATOM  10401 1HD  LYS A 665      -4.591 -40.661  43.476  1.00  3.510          H  
ATOM  10402 2HD  LYS A 665      -4.667 -39.601  44.887  1.00  3.510          H  
ATOM  10403 1HE  LYS A 665      -5.729 -42.424  44.986  1.00  3.510          H  
ATOM  10404 2HE  LYS A 665      -4.036 -42.031  45.338  1.00  3.510          H  
ATOM  10405 1HZ  LYS A 665      -5.363 -42.120  47.364  1.00  3.510          H  
ATOM  10406 2HZ  LYS A 665      -4.823 -40.587  47.155  1.00  3.510          H  
ATOM  10407 3HZ  LYS A 665      -6.406 -40.925  46.887  1.00  3.510          H  
ATOM  10408  N   VAL A 666      -5.602 -36.259  41.775  1.00  1.830          N  
ATOM  10409  CA  VAL A 666      -5.768 -35.258  40.739  1.00  1.760          C  
ATOM  10410  C   VAL A 666      -5.848 -35.981  39.403  1.00  1.700          C  
ATOM  10411  O   VAL A 666      -5.044 -36.867  39.102  1.00  1.720          O  
ATOM  10412  CB  VAL A 666      -4.629 -34.215  40.814  1.00  2.490          C  
ATOM  10413  CG1 VAL A 666      -4.508 -33.754  42.243  1.00  2.490          C  
ATOM  10414  CG2 VAL A 666      -3.333 -34.756  40.371  1.00  2.490          C  
ATOM  10415  H   VAL A 666      -4.741 -36.809  41.837  1.00  2.200          H  
ATOM  10416  HA  VAL A 666      -6.706 -34.731  40.886  1.00  2.110          H  
ATOM  10417  HB  VAL A 666      -4.903 -33.357  40.196  1.00  2.990          H  
ATOM  10418 1HG1 VAL A 666      -3.731 -33.004  42.326  1.00  2.990          H  
ATOM  10419 2HG1 VAL A 666      -5.450 -33.346  42.570  1.00  2.990          H  
ATOM  10420 3HG1 VAL A 666      -4.244 -34.592  42.869  1.00  2.990          H  
ATOM  10421 1HG2 VAL A 666      -2.573 -33.988  40.453  1.00  2.990          H  
ATOM  10422 2HG2 VAL A 666      -3.077 -35.568  40.997  1.00  2.990          H  
ATOM  10423 3HG2 VAL A 666      -3.399 -35.087  39.344  1.00  2.990          H  
ATOM  10424  N   TYR A 667      -6.859 -35.638  38.618  1.00  1.650          N  
ATOM  10425  CA  TYR A 667      -7.062 -36.317  37.347  1.00  1.620          C  
ATOM  10426  C   TYR A 667      -6.618 -35.399  36.240  1.00  1.520          C  
ATOM  10427  O   TYR A 667      -6.954 -34.210  36.204  1.00  1.460          O  
ATOM  10428  CB  TYR A 667      -8.527 -36.755  37.201  1.00  2.280          C  
ATOM  10429  CG  TYR A 667      -8.991 -37.761  38.297  1.00  2.280          C  
ATOM  10430  CD1 TYR A 667      -8.086 -38.494  39.071  1.00  2.280          C  
ATOM  10431  CD2 TYR A 667     -10.328 -37.910  38.541  1.00  2.280          C  
ATOM  10432  CE1 TYR A 667      -8.534 -39.312  40.053  1.00  2.280          C  
ATOM  10433  CE2 TYR A 667     -10.765 -38.759  39.538  1.00  2.280          C  
ATOM  10434  CZ  TYR A 667      -9.872 -39.446  40.291  1.00  2.280          C  
ATOM  10435  OH  TYR A 667     -10.295 -40.253  41.327  1.00  2.280          O  
ATOM  10436  H   TYR A 667      -7.467 -34.875  38.918  1.00  1.980          H  
ATOM  10437  HA  TYR A 667      -6.421 -37.194  37.286  1.00  1.940          H  
ATOM  10438 1HB  TYR A 667      -9.177 -35.876  37.249  1.00  2.740          H  
ATOM  10439 2HB  TYR A 667      -8.674 -37.219  36.224  1.00  2.740          H  
ATOM  10440  HD1 TYR A 667      -7.024 -38.425  38.923  1.00  2.740          H  
ATOM  10441  HD2 TYR A 667     -11.036 -37.358  37.953  1.00  2.740          H  
ATOM  10442  HE1 TYR A 667      -7.828 -39.863  40.655  1.00  2.740          H  
ATOM  10443  HE2 TYR A 667     -11.822 -38.879  39.739  1.00  2.740          H  
ATOM  10444  HH  TYR A 667     -11.167 -39.935  41.680  1.00  2.740          H  
ATOM  10445  N   TRP A 668      -5.838 -35.953  35.330  1.00  1.590          N  
ATOM  10446  CA  TRP A 668      -5.278 -35.166  34.256  1.00  1.560          C  
ATOM  10447  C   TRP A 668      -5.744 -35.575  32.854  1.00  1.610          C  
ATOM  10448  O   TRP A 668      -5.768 -36.762  32.490  1.00  1.720          O  
ATOM  10449  CB  TRP A 668      -3.748 -35.302  34.348  1.00  2.200          C  
ATOM  10450  CG  TRP A 668      -3.056 -34.662  35.557  1.00  2.200          C  
ATOM  10451  CD1 TRP A 668      -3.570 -33.802  36.456  1.00  2.200          C  
ATOM  10452  CD2 TRP A 668      -1.687 -34.872  35.968  1.00  2.200          C  
ATOM  10453  NE1 TRP A 668      -2.616 -33.426  37.363  1.00  2.200          N  
ATOM  10454  CE2 TRP A 668      -1.469 -34.071  37.086  1.00  2.200          C  
ATOM  10455  CE3 TRP A 668      -0.638 -35.656  35.479  1.00  2.200          C  
ATOM  10456  CZ2 TRP A 668      -0.255 -34.018  37.722  1.00  2.200          C  
ATOM  10457  CZ3 TRP A 668       0.581 -35.606  36.133  1.00  2.200          C  
ATOM  10458  CH2 TRP A 668       0.760 -34.797  37.219  1.00  2.200          C  
ATOM  10459  H   TRP A 668      -5.628 -36.953  35.393  1.00  1.910          H  
ATOM  10460  HA  TRP A 668      -5.555 -34.122  34.403  1.00  1.870          H  
ATOM  10461 1HB  TRP A 668      -3.529 -36.335  34.441  1.00  2.640          H  
ATOM  10462 2HB  TRP A 668      -3.279 -34.941  33.423  1.00  2.640          H  
ATOM  10463  HD1 TRP A 668      -4.580 -33.447  36.451  1.00  2.640          H  
ATOM  10464  HE1 TRP A 668      -2.733 -32.768  38.122  1.00  2.640          H  
ATOM  10465  HE3 TRP A 668      -0.777 -36.294  34.603  1.00  2.640          H  
ATOM  10466  HZ2 TRP A 668      -0.084 -33.386  38.592  1.00  2.640          H  
ATOM  10467  HZ3 TRP A 668       1.398 -36.219  35.754  1.00  2.640          H  
ATOM  10468  HH2 TRP A 668       1.714 -34.767  37.692  1.00  2.640          H  
ATOM  10469  N   SER A 669      -6.036 -34.562  32.044  1.00  1.590          N  
ATOM  10470  CA  SER A 669      -6.391 -34.714  30.639  1.00  1.650          C  
ATOM  10471  C   SER A 669      -5.191 -34.299  29.830  1.00  1.720          C  
ATOM  10472  O   SER A 669      -4.904 -33.095  29.731  1.00  1.810          O  
ATOM  10473  CB  SER A 669      -7.542 -33.797  30.290  1.00  2.290          C  
ATOM  10474  OG  SER A 669      -7.905 -33.904  28.941  1.00  2.290          O  
ATOM  10475  H   SER A 669      -6.053 -33.624  32.446  1.00  1.910          H  
ATOM  10476  HA  SER A 669      -6.624 -35.757  30.414  1.00  1.980          H  
ATOM  10477 1HB  SER A 669      -8.390 -33.982  30.936  1.00  2.740          H  
ATOM  10478 2HB  SER A 669      -7.225 -32.795  30.481  1.00  2.740          H  
ATOM  10479  HG  SER A 669      -8.636 -33.289  28.813  1.00  2.740          H  
ATOM  10480  N   ASP A 670      -4.467 -35.282  29.294  1.00  1.760          N  
ATOM  10481  CA  ASP A 670      -3.214 -35.044  28.584  1.00  1.890          C  
ATOM  10482  C   ASP A 670      -3.301 -35.201  27.078  1.00  1.930          C  
ATOM  10483  O   ASP A 670      -4.096 -36.012  26.588  1.00  2.030          O  
ATOM  10484  CB  ASP A 670      -2.159 -36.000  29.112  1.00  2.590          C  
ATOM  10485  CG  ASP A 670      -1.663 -35.710  30.533  1.00  2.590          C  
ATOM  10486  OD1 ASP A 670      -1.813 -34.595  30.972  1.00  2.590          O  
ATOM  10487  OD2 ASP A 670      -1.122 -36.608  31.165  1.00  2.590          O  
ATOM  10488  H   ASP A 670      -4.790 -36.252  29.388  1.00  2.110          H  
ATOM  10489  HA  ASP A 670      -2.901 -34.031  28.778  1.00  2.270          H  
ATOM  10490 1HB  ASP A 670      -2.559 -37.013  29.088  1.00  3.110          H  
ATOM  10491 2HB  ASP A 670      -1.358 -35.958  28.444  1.00  3.110          H  
ATOM  10492  N   SER A 671      -2.409 -34.529  26.322  1.00  1.980          N  
ATOM  10493  CA  SER A 671      -2.412 -34.780  24.880  1.00  2.150          C  
ATOM  10494  C   SER A 671      -1.076 -34.710  24.130  1.00  2.290          C  
ATOM  10495  O   SER A 671      -0.288 -33.775  24.270  1.00  2.610          O  
ATOM  10496  CB  SER A 671      -3.387 -33.875  24.186  1.00  2.940          C  
ATOM  10497  OG  SER A 671      -3.309 -34.059  22.803  1.00  2.940          O  
ATOM  10498  H   SER A 671      -1.766 -33.832  26.725  1.00  2.380          H  
ATOM  10499  HA  SER A 671      -2.784 -35.788  24.758  1.00  2.580          H  
ATOM  10500 1HB  SER A 671      -4.398 -34.093  24.528  1.00  3.530          H  
ATOM  10501 2HB  SER A 671      -3.153 -32.853  24.434  1.00  3.530          H  
ATOM  10502  HG  SER A 671      -3.427 -35.028  22.659  1.00  3.530          H  
ATOM  10503  N   THR A 672      -0.842 -35.783  23.372  1.00  2.370          N  
ATOM  10504  CA  THR A 672       0.266 -36.032  22.469  1.00  2.570          C  
ATOM  10505  C   THR A 672      -0.117 -36.618  21.059  1.00  2.590          C  
ATOM  10506  O   THR A 672       0.456 -36.115  20.093  1.00  2.660          O  
ATOM  10507  CB  THR A 672       1.407 -36.822  23.165  1.00  3.520          C  
ATOM  10508  OG1 THR A 672       1.926 -36.023  24.235  1.00  3.520          O  
ATOM  10509  CG2 THR A 672       2.517 -37.163  22.202  1.00  3.520          C  
ATOM  10510  H   THR A 672      -1.577 -36.466  23.373  1.00  2.840          H  
ATOM  10511  HA  THR A 672       0.712 -35.059  22.261  1.00  3.080          H  
ATOM  10512  HB  THR A 672       1.038 -37.717  23.578  1.00  4.220          H  
ATOM  10513  HG1 THR A 672       1.241 -35.904  24.897  1.00  4.220          H  
ATOM  10514 1HG2 THR A 672       3.294 -37.703  22.737  1.00  4.220          H  
ATOM  10515 2HG2 THR A 672       2.142 -37.788  21.394  1.00  4.220          H  
ATOM  10516 3HG2 THR A 672       2.931 -36.244  21.785  1.00  4.220          H  
ATOM  10517  N   LEU A 673      -1.018 -37.650  20.819  1.00  2.790          N  
ATOM  10518  CA  LEU A 673      -1.908 -38.564  21.605  1.00  2.650          C  
ATOM  10519  C   LEU A 673      -2.967 -37.927  22.475  1.00  2.420          C  
ATOM  10520  O   LEU A 673      -2.979 -36.715  22.650  1.00  2.650          O  
ATOM  10521  CB  LEU A 673      -1.089 -39.485  22.516  1.00  3.770          C  
ATOM  10522  CG  LEU A 673      -0.094 -40.427  21.874  1.00  3.770          C  
ATOM  10523  CD1 LEU A 673       0.720 -41.064  22.990  1.00  3.770          C  
ATOM  10524  CD2 LEU A 673      -0.834 -41.501  21.061  1.00  3.770          C  
ATOM  10525  H   LEU A 673      -1.086 -37.842  19.830  1.00  3.350          H  
ATOM  10526  HA  LEU A 673      -2.447 -39.182  20.889  1.00  3.180          H  
ATOM  10527 1HB  LEU A 673      -0.605 -38.932  23.234  1.00  4.520          H  
ATOM  10528 2HB  LEU A 673      -1.795 -40.130  23.046  1.00  4.520          H  
ATOM  10529  HG  LEU A 673       0.582 -39.874  21.224  1.00  4.520          H  
ATOM  10530 1HD1 LEU A 673       1.450 -41.749  22.560  1.00  4.520          H  
ATOM  10531 2HD1 LEU A 673       1.241 -40.292  23.557  1.00  4.520          H  
ATOM  10532 3HD1 LEU A 673       0.055 -41.611  23.653  1.00  4.520          H  
ATOM  10533 1HD2 LEU A 673      -0.106 -42.183  20.624  1.00  4.520          H  
ATOM  10534 2HD2 LEU A 673      -1.506 -42.058  21.717  1.00  4.520          H  
ATOM  10535 3HD2 LEU A 673      -1.410 -41.047  20.266  1.00  4.520          H  
ATOM  10536  N   HIS A 674      -3.848 -38.754  23.022  1.00  2.360          N  
ATOM  10537  CA  HIS A 674      -4.848 -38.344  23.998  1.00  2.170          C  
ATOM  10538  C   HIS A 674      -4.836 -39.369  25.133  1.00  2.140          C  
ATOM  10539  O   HIS A 674      -4.918 -40.583  24.897  1.00  2.220          O  
ATOM  10540  CB  HIS A 674      -6.215 -38.227  23.319  1.00  3.110          C  
ATOM  10541  CG  HIS A 674      -6.207 -37.167  22.272  1.00  3.110          C  
ATOM  10542  ND1 HIS A 674      -6.572 -35.859  22.535  1.00  3.110          N  
ATOM  10543  CD2 HIS A 674      -5.824 -37.195  20.970  1.00  3.110          C  
ATOM  10544  CE1 HIS A 674      -6.403 -35.130  21.438  1.00  3.110          C  
ATOM  10545  NE2 HIS A 674      -5.953 -35.917  20.482  1.00  3.110          N  
ATOM  10546  H   HIS A 674      -3.869 -39.738  22.738  1.00  2.830          H  
ATOM  10547  HA  HIS A 674      -4.595 -37.373  24.420  1.00  2.600          H  
ATOM  10548 1HB  HIS A 674      -6.473 -39.170  22.846  1.00  3.740          H  
ATOM  10549 2HB  HIS A 674      -6.984 -37.998  24.055  1.00  3.740          H  
ATOM  10550  HD2 HIS A 674      -5.465 -38.069  20.423  1.00  3.740          H  
ATOM  10551  HE1 HIS A 674      -6.601 -34.061  21.346  1.00  3.740          H  
ATOM  10552  HE2 HIS A 674      -5.731 -35.633  19.539  1.00  3.740          H  
ATOM  10553  N   ARG A 675      -4.658 -38.895  26.370  1.00  2.090          N  
ATOM  10554  CA  ARG A 675      -4.559 -39.827  27.489  1.00  2.080          C  
ATOM  10555  C   ARG A 675      -5.282 -39.400  28.766  1.00  2.010          C  
ATOM  10556  O   ARG A 675      -5.290 -38.230  29.172  1.00  1.990          O  
ATOM  10557  CB  ARG A 675      -3.082 -40.107  27.826  1.00  2.920          C  
ATOM  10558  CG  ARG A 675      -2.810 -41.184  28.922  1.00  2.920          C  
ATOM  10559  CD  ARG A 675      -1.362 -41.506  29.111  1.00  2.920          C  
ATOM  10560  NE  ARG A 675      -0.764 -42.129  27.934  1.00  2.920          N  
ATOM  10561  CZ  ARG A 675       0.544 -42.463  27.783  1.00  2.920          C  
ATOM  10562  NH1 ARG A 675       1.430 -42.276  28.736  1.00  2.920          N  
ATOM  10563  NH2 ARG A 675       0.945 -43.012  26.648  1.00  2.920          N  
ATOM  10564  H   ARG A 675      -4.599 -37.883  26.517  1.00  2.510          H  
ATOM  10565  HA  ARG A 675      -5.002 -40.761  27.166  1.00  2.500          H  
ATOM  10566 1HB  ARG A 675      -2.544 -40.394  26.925  1.00  3.500          H  
ATOM  10567 2HB  ARG A 675      -2.641 -39.206  28.207  1.00  3.500          H  
ATOM  10568 1HG  ARG A 675      -3.149 -40.812  29.879  1.00  3.500          H  
ATOM  10569 2HG  ARG A 675      -3.326 -42.101  28.687  1.00  3.500          H  
ATOM  10570 1HD  ARG A 675      -0.814 -40.617  29.359  1.00  3.500          H  
ATOM  10571 2HD  ARG A 675      -1.287 -42.209  29.937  1.00  3.500          H  
ATOM  10572  HE  ARG A 675      -1.390 -42.353  27.160  1.00  3.500          H  
ATOM  10573 1HH1 ARG A 675       1.166 -41.913  29.668  1.00  3.500          H  
ATOM  10574 2HH1 ARG A 675       2.375 -42.581  28.586  1.00  3.500          H  
ATOM  10575 1HH2 ARG A 675       0.278 -43.186  25.914  1.00  3.500          H  
ATOM  10576 2HH2 ARG A 675       1.909 -43.275  26.527  1.00  3.500          H  
ATOM  10577  N   ILE A 676      -5.830 -40.407  29.429  1.00  1.990          N  
ATOM  10578  CA  ILE A 676      -6.420 -40.278  30.750  1.00  1.960          C  
ATOM  10579  C   ILE A 676      -5.334 -40.667  31.732  1.00  1.920          C  
ATOM  10580  O   ILE A 676      -4.847 -41.811  31.705  1.00  1.980          O  
ATOM  10581  CB  ILE A 676      -7.679 -41.161  30.863  1.00  2.760          C  
ATOM  10582  CG1 ILE A 676      -8.708 -40.623  29.804  1.00  2.760          C  
ATOM  10583  CG2 ILE A 676      -8.239 -41.272  32.308  1.00  2.760          C  
ATOM  10584  CD1 ILE A 676      -9.977 -41.428  29.608  1.00  2.760          C  
ATOM  10585  H   ILE A 676      -5.796 -41.323  28.973  1.00  2.390          H  
ATOM  10586  HA  ILE A 676      -6.696 -39.238  30.931  1.00  2.350          H  
ATOM  10587  HB  ILE A 676      -7.404 -42.138  30.559  1.00  3.310          H  
ATOM  10588 1HG1 ILE A 676      -8.979 -39.622  30.083  1.00  3.310          H  
ATOM  10589 2HG1 ILE A 676      -8.210 -40.579  28.837  1.00  3.310          H  
ATOM  10590 1HG2 ILE A 676      -9.099 -41.935  32.321  1.00  3.310          H  
ATOM  10591 2HG2 ILE A 676      -7.493 -41.659  32.967  1.00  3.310          H  
ATOM  10592 3HG2 ILE A 676      -8.518 -40.341  32.661  1.00  3.310          H  
ATOM  10593 1HD1 ILE A 676     -10.595 -40.941  28.846  1.00  3.310          H  
ATOM  10594 2HD1 ILE A 676      -9.756 -42.427  29.279  1.00  3.310          H  
ATOM  10595 3HD1 ILE A 676     -10.537 -41.477  30.530  1.00  3.310          H  
ATOM  10596  N   SER A 677      -4.941 -39.698  32.555  1.00  1.860          N  
ATOM  10597  CA  SER A 677      -3.856 -39.818  33.518  1.00  1.860          C  
ATOM  10598  C   SER A 677      -4.322 -39.515  34.947  1.00  1.820          C  
ATOM  10599  O   SER A 677      -5.382 -38.913  35.162  1.00  1.800          O  
ATOM  10600  CB  SER A 677      -2.750 -38.843  33.132  1.00  2.600          C  
ATOM  10601  OG  SER A 677      -2.168 -39.142  31.893  1.00  2.600          O  
ATOM  10602  H   SER A 677      -5.383 -38.774  32.492  1.00  2.230          H  
ATOM  10603  HA  SER A 677      -3.465 -40.837  33.489  1.00  2.230          H  
ATOM  10604 1HB  SER A 677      -3.181 -37.875  33.047  1.00  3.120          H  
ATOM  10605 2HB  SER A 677      -1.987 -38.805  33.906  1.00  3.120          H  
ATOM  10606  HG  SER A 677      -1.646 -38.331  31.648  1.00  3.120          H  
ATOM  10607  N   ARG A 678      -3.527 -39.945  35.924  1.00  1.860          N  
ATOM  10608  CA  ARG A 678      -3.769 -39.643  37.340  1.00  1.880          C  
ATOM  10609  C   ARG A 678      -2.497 -39.329  38.106  1.00  1.890          C  
ATOM  10610  O   ARG A 678      -1.421 -39.845  37.797  1.00  1.980          O  
ATOM  10611  CB  ARG A 678      -4.485 -40.799  38.036  1.00  2.620          C  
ATOM  10612  CG  ARG A 678      -4.678 -40.665  39.578  1.00  2.620          C  
ATOM  10613  CD  ARG A 678      -5.519 -41.733  40.143  1.00  2.620          C  
ATOM  10614  NE  ARG A 678      -4.914 -43.059  40.033  1.00  2.620          N  
ATOM  10615  CZ  ARG A 678      -5.496 -44.228  40.422  1.00  2.620          C  
ATOM  10616  NH1 ARG A 678      -6.692 -44.281  40.968  1.00  2.620          N  
ATOM  10617  NH2 ARG A 678      -4.862 -45.369  40.268  1.00  2.620          N  
ATOM  10618  H   ARG A 678      -2.712 -40.510  35.656  1.00  2.230          H  
ATOM  10619  HA  ARG A 678      -4.415 -38.765  37.397  1.00  2.260          H  
ATOM  10620 1HB  ARG A 678      -5.484 -40.864  37.623  1.00  3.150          H  
ATOM  10621 2HB  ARG A 678      -3.967 -41.736  37.826  1.00  3.150          H  
ATOM  10622 1HG  ARG A 678      -3.718 -40.753  40.088  1.00  3.150          H  
ATOM  10623 2HG  ARG A 678      -5.136 -39.702  39.819  1.00  3.150          H  
ATOM  10624 1HD  ARG A 678      -5.706 -41.525  41.196  1.00  3.150          H  
ATOM  10625 2HD  ARG A 678      -6.425 -41.742  39.618  1.00  3.150          H  
ATOM  10626  HE  ARG A 678      -3.981 -43.124  39.628  1.00  3.150          H  
ATOM  10627 1HH1 ARG A 678      -7.240 -43.452  41.145  1.00  3.150          H  
ATOM  10628 2HH1 ARG A 678      -7.044 -45.215  41.241  1.00  3.150          H  
ATOM  10629 1HH2 ARG A 678      -3.916 -45.400  39.864  1.00  3.150          H  
ATOM  10630 2HH2 ARG A 678      -5.331 -46.228  40.581  1.00  3.150          H  
ATOM  10631  N   ALA A 679      -2.640 -38.527  39.153  1.00  1.850          N  
ATOM  10632  CA  ALA A 679      -1.532 -38.281  40.054  1.00  1.910          C  
ATOM  10633  C   ALA A 679      -2.024 -38.096  41.496  1.00  1.930          C  
ATOM  10634  O   ALA A 679      -3.189 -37.812  41.774  1.00  1.890          O  
ATOM  10635  CB  ALA A 679      -0.707 -37.100  39.566  1.00  2.650          C  
ATOM  10636  H   ALA A 679      -3.548 -38.080  39.308  1.00  2.220          H  
ATOM  10637  HA  ALA A 679      -0.912 -39.163  40.055  1.00  2.290          H  
ATOM  10638 1HB  ALA A 679       0.148 -36.949  40.224  1.00  3.180          H  
ATOM  10639 2HB  ALA A 679      -0.355 -37.315  38.562  1.00  3.180          H  
ATOM  10640 3HB  ALA A 679      -1.287 -36.219  39.546  1.00  3.180          H  
ATOM  10641  N   ASN A 680      -1.130 -38.340  42.436  1.00  2.020          N  
ATOM  10642  CA  ASN A 680      -1.451 -38.262  43.865  1.00  2.080          C  
ATOM  10643  C   ASN A 680      -1.372 -36.831  44.410  1.00  2.060          C  
ATOM  10644  O   ASN A 680      -0.299 -36.216  44.422  1.00  2.100          O  
ATOM  10645  CB  ASN A 680      -0.568 -39.222  44.643  1.00  2.890          C  
ATOM  10646  CG  ASN A 680      -0.967 -39.404  46.105  1.00  2.890          C  
ATOM  10647  OD1 ASN A 680      -1.343 -38.485  46.870  1.00  2.890          O  
ATOM  10648  ND2 ASN A 680      -0.864 -40.642  46.531  1.00  2.890          N  
ATOM  10649  H   ASN A 680      -0.190 -38.591  42.115  1.00  2.420          H  
ATOM  10650  HA  ASN A 680      -2.484 -38.588  43.997  1.00  2.500          H  
ATOM  10651 1HB  ASN A 680      -0.587 -40.197  44.155  1.00  3.470          H  
ATOM  10652 2HB  ASN A 680       0.456 -38.871  44.610  1.00  3.470          H  
ATOM  10653 1HD2 ASN A 680      -1.090 -40.872  47.482  1.00  3.470          H  
ATOM  10654 2HD2 ASN A 680      -0.555 -41.367  45.909  1.00  3.470          H  
ATOM  10655  N   LEU A 681      -2.498 -36.289  44.899  1.00  2.020          N  
ATOM  10656  CA  LEU A 681      -2.525 -34.908  45.374  1.00  2.010          C  
ATOM  10657  C   LEU A 681      -1.451 -34.643  46.437  1.00  2.100          C  
ATOM  10658  O   LEU A 681      -0.872 -33.551  46.450  1.00  2.130          O  
ATOM  10659  CB  LEU A 681      -3.928 -34.583  45.947  1.00  2.820          C  
ATOM  10660  CG  LEU A 681      -4.230 -33.131  46.499  1.00  2.820          C  
ATOM  10661  CD1 LEU A 681      -4.076 -32.057  45.406  1.00  2.820          C  
ATOM  10662  CD2 LEU A 681      -5.674 -33.116  47.048  1.00  2.820          C  
ATOM  10663  H   LEU A 681      -3.366 -36.829  44.960  1.00  2.420          H  
ATOM  10664  HA  LEU A 681      -2.330 -34.260  44.523  1.00  2.410          H  
ATOM  10665 1HB  LEU A 681      -4.677 -34.820  45.196  1.00  3.380          H  
ATOM  10666 2HB  LEU A 681      -4.084 -35.253  46.794  1.00  3.380          H  
ATOM  10667  HG  LEU A 681      -3.525 -32.899  47.303  1.00  3.380          H  
ATOM  10668 1HD1 LEU A 681      -4.291 -31.074  45.829  1.00  3.380          H  
ATOM  10669 2HD1 LEU A 681      -3.056 -32.064  45.027  1.00  3.380          H  
ATOM  10670 3HD1 LEU A 681      -4.768 -32.253  44.602  1.00  3.380          H  
ATOM  10671 1HD2 LEU A 681      -5.890 -32.133  47.453  1.00  3.380          H  
ATOM  10672 2HD2 LEU A 681      -6.378 -33.345  46.244  1.00  3.380          H  
ATOM  10673 3HD2 LEU A 681      -5.764 -33.865  47.836  1.00  3.380          H  
ATOM  10674  N   ASP A 682      -1.208 -35.609  47.347  1.00  2.240          N  
ATOM  10675  CA  ASP A 682      -0.226 -35.419  48.414  1.00  2.430          C  
ATOM  10676  C   ASP A 682       1.135 -36.064  48.112  1.00  2.540          C  
ATOM  10677  O   ASP A 682       2.191 -35.474  48.366  1.00  2.710          O  
ATOM  10678  CB  ASP A 682      -0.725 -36.019  49.732  1.00  3.330          C  
ATOM  10679  CG  ASP A 682      -1.969 -35.354  50.320  1.00  3.330          C  
ATOM  10680  OD1 ASP A 682      -1.972 -34.157  50.578  1.00  3.330          O  
ATOM  10681  OD2 ASP A 682      -2.912 -36.060  50.511  1.00  3.330          O  
ATOM  10682  H   ASP A 682      -1.693 -36.501  47.279  1.00  2.690          H  
ATOM  10683  HA  ASP A 682      -0.099 -34.357  48.567  1.00  2.920          H  
ATOM  10684 1HB  ASP A 682      -0.948 -37.073  49.575  1.00  3.990          H  
ATOM  10685 2HB  ASP A 682       0.078 -35.970  50.468  1.00  3.990          H  
ATOM  10686  N   GLY A 683       1.091 -37.266  47.537  1.00  2.680          N  
ATOM  10687  CA  GLY A 683       2.281 -38.085  47.275  1.00  2.940          C  
ATOM  10688  C   GLY A 683       3.147 -37.741  46.053  1.00  2.450          C  
ATOM  10689  O   GLY A 683       4.281 -38.231  45.970  1.00  2.650          O  
ATOM  10690  H   GLY A 683       0.176 -37.656  47.355  1.00  3.220          H  
ATOM  10691 1HA  GLY A 683       2.913 -38.052  48.163  1.00  3.530          H  
ATOM  10692 2HA  GLY A 683       1.959 -39.121  47.187  1.00  3.530          H  
ATOM  10693  N   SER A 684       2.641 -36.914  45.121  1.00  2.180          N  
ATOM  10694  CA  SER A 684       3.353 -36.492  43.909  1.00  2.290          C  
ATOM  10695  C   SER A 684       3.786 -37.633  42.974  1.00  2.420          C  
ATOM  10696  O   SER A 684       4.814 -37.541  42.301  1.00  2.860          O  
ATOM  10697  CB  SER A 684       4.599 -35.685  44.296  1.00  3.160          C  
ATOM  10698  OG  SER A 684       4.276 -34.538  45.034  1.00  3.160          O  
ATOM  10699  H   SER A 684       1.684 -36.562  45.195  1.00  2.620          H  
ATOM  10700  HA  SER A 684       2.677 -35.841  43.352  1.00  2.750          H  
ATOM  10701 1HB  SER A 684       5.275 -36.304  44.875  1.00  3.790          H  
ATOM  10702 2HB  SER A 684       5.141 -35.393  43.414  1.00  3.790          H  
ATOM  10703  HG  SER A 684       5.104 -34.075  45.157  1.00  3.790          H  
ATOM  10704  N   GLN A 685       2.983 -38.690  42.897  1.00  2.410          N  
ATOM  10705  CA  GLN A 685       3.257 -39.828  42.023  1.00  2.640          C  
ATOM  10706  C   GLN A 685       2.315 -39.757  40.840  1.00  2.380          C  
ATOM  10707  O   GLN A 685       1.272 -39.117  40.952  1.00  2.330          O  
ATOM  10708  CB  GLN A 685       3.061 -41.141  42.780  1.00  3.600          C  
ATOM  10709  CG  GLN A 685       3.884 -41.228  44.044  1.00  3.600          C  
ATOM  10710  CD  GLN A 685       5.351 -41.138  43.775  1.00  3.600          C  
ATOM  10711  OE1 GLN A 685       5.909 -41.927  43.002  1.00  3.600          O  
ATOM  10712  NE2 GLN A 685       5.993 -40.160  44.401  1.00  3.600          N  
ATOM  10713  H   GLN A 685       2.154 -38.706  43.468  1.00  2.890          H  
ATOM  10714  HA  GLN A 685       4.282 -39.767  41.652  1.00  3.170          H  
ATOM  10715 1HB  GLN A 685       2.011 -41.252  43.050  1.00  4.320          H  
ATOM  10716 2HB  GLN A 685       3.329 -41.979  42.138  1.00  4.320          H  
ATOM  10717 1HG  GLN A 685       3.612 -40.415  44.708  1.00  4.320          H  
ATOM  10718 2HG  GLN A 685       3.684 -42.182  44.528  1.00  4.320          H  
ATOM  10719 1HE2 GLN A 685       6.974 -40.030  44.262  1.00  4.320          H  
ATOM  10720 2HE2 GLN A 685       5.474 -39.521  45.019  1.00  4.320          H  
ATOM  10721  N   HIS A 686       2.619 -40.436  39.724  1.00  2.490          N  
ATOM  10722  CA  HIS A 686       1.667 -40.420  38.605  1.00  2.420          C  
ATOM  10723  C   HIS A 686       1.559 -41.759  37.862  1.00  2.470          C  
ATOM  10724  O   HIS A 686       2.484 -42.578  37.877  1.00  2.980          O  
ATOM  10725  CB  HIS A 686       2.016 -39.283  37.632  1.00  3.420          C  
ATOM  10726  CG  HIS A 686       3.336 -39.437  36.944  1.00  3.420          C  
ATOM  10727  ND1 HIS A 686       3.482 -40.115  35.749  1.00  3.420          N  
ATOM  10728  CD2 HIS A 686       4.575 -39.011  37.288  1.00  3.420          C  
ATOM  10729  CE1 HIS A 686       4.757 -40.093  35.388  1.00  3.420          C  
ATOM  10730  NE2 HIS A 686       5.437 -39.433  36.305  1.00  3.420          N  
ATOM  10731  H   HIS A 686       3.484 -40.957  39.649  1.00  2.990          H  
ATOM  10732  HA  HIS A 686       0.679 -40.218  38.989  1.00  2.900          H  
ATOM  10733 1HB  HIS A 686       1.235 -39.208  36.873  1.00  4.100          H  
ATOM  10734 2HB  HIS A 686       2.026 -38.340  38.175  1.00  4.100          H  
ATOM  10735  HD1 HIS A 686       2.740 -40.446  35.162  1.00  4.100          H  
ATOM  10736  HD2 HIS A 686       4.955 -38.448  38.137  1.00  4.100          H  
ATOM  10737  HE1 HIS A 686       5.083 -40.574  34.465  1.00  4.100          H  
ATOM  10738  N   GLU A 687       0.391 -41.963  37.227  1.00  2.220          N  
ATOM  10739  CA  GLU A 687       0.036 -43.173  36.469  1.00  2.570          C  
ATOM  10740  C   GLU A 687      -0.724 -42.950  35.145  1.00  2.650          C  
ATOM  10741  O   GLU A 687      -1.487 -41.989  34.981  1.00  3.180          O  
ATOM  10742  CB  GLU A 687      -0.831 -44.083  37.340  1.00  3.460          C  
ATOM  10743  CG  GLU A 687      -0.155 -44.688  38.578  1.00  3.460          C  
ATOM  10744  CD  GLU A 687      -1.128 -45.503  39.347  1.00  3.460          C  
ATOM  10745  OE1 GLU A 687      -2.287 -45.310  39.081  1.00  3.460          O  
ATOM  10746  OE2 GLU A 687      -0.756 -46.306  40.167  1.00  3.460          O  
ATOM  10747  H   GLU A 687      -0.299 -41.214  37.299  1.00  2.660          H  
ATOM  10748  HA  GLU A 687       0.962 -43.695  36.233  1.00  3.080          H  
ATOM  10749 1HB  GLU A 687      -1.700 -43.516  37.681  1.00  4.150          H  
ATOM  10750 2HB  GLU A 687      -1.206 -44.909  36.733  1.00  4.150          H  
ATOM  10751 1HG  GLU A 687       0.680 -45.312  38.265  1.00  4.150          H  
ATOM  10752 2HG  GLU A 687       0.227 -43.895  39.213  1.00  4.150          H  
ATOM  10753  N   ASP A 688      -0.554 -43.911  34.225  1.00  2.530          N  
ATOM  10754  CA  ASP A 688      -1.254 -43.986  32.930  1.00  2.560          C  
ATOM  10755  C   ASP A 688      -2.518 -44.866  32.972  1.00  2.170          C  
ATOM  10756  O   ASP A 688      -2.419 -46.082  33.207  1.00  2.360          O  
ATOM  10757  CB  ASP A 688      -0.315 -44.573  31.881  1.00  3.570          C  
ATOM  10758  CG  ASP A 688       0.840 -43.667  31.499  1.00  3.570          C  
ATOM  10759  OD1 ASP A 688       0.713 -42.463  31.571  1.00  3.570          O  
ATOM  10760  OD2 ASP A 688       1.861 -44.187  31.136  1.00  3.570          O  
ATOM  10761  H   ASP A 688       0.110 -44.643  34.438  1.00  3.040          H  
ATOM  10762  HA  ASP A 688      -1.547 -42.976  32.634  1.00  3.070          H  
ATOM  10763 1HB  ASP A 688       0.089 -45.516  32.248  1.00  4.290          H  
ATOM  10764 2HB  ASP A 688      -0.889 -44.797  30.979  1.00  4.290          H  
ATOM  10765  N   ILE A 689      -3.700 -44.289  32.714  1.00  2.310          N  
ATOM  10766  CA  ILE A 689      -4.937 -45.068  32.780  1.00  2.460          C  
ATOM  10767  C   ILE A 689      -5.415 -45.551  31.389  1.00  2.330          C  
ATOM  10768  O   ILE A 689      -5.497 -46.752  31.141  1.00  2.480          O  
ATOM  10769  CB  ILE A 689      -6.012 -44.207  33.524  1.00  3.380          C  
ATOM  10770  CG1 ILE A 689      -5.538 -43.952  34.940  1.00  3.380          C  
ATOM  10771  CG2 ILE A 689      -7.425 -44.822  33.533  1.00  3.380          C  
ATOM  10772  CD1 ILE A 689      -6.268 -42.929  35.674  1.00  3.380          C  
ATOM  10773  H   ILE A 689      -3.774 -43.288  32.489  1.00  2.770          H  
ATOM  10774  HA  ILE A 689      -4.736 -45.951  33.374  1.00  2.950          H  
ATOM  10775  HB  ILE A 689      -6.064 -43.275  33.051  1.00  4.060          H  
ATOM  10776 1HG1 ILE A 689      -5.662 -44.846  35.490  1.00  4.060          H  
ATOM  10777 2HG1 ILE A 689      -4.485 -43.671  34.930  1.00  4.060          H  
ATOM  10778 1HG2 ILE A 689      -8.127 -44.179  34.034  1.00  4.060          H  
ATOM  10779 2HG2 ILE A 689      -7.753 -44.935  32.567  1.00  4.060          H  
ATOM  10780 3HG2 ILE A 689      -7.426 -45.771  34.020  1.00  4.060          H  
ATOM  10781 1HD1 ILE A 689      -5.853 -42.872  36.663  1.00  4.060          H  
ATOM  10782 2HD1 ILE A 689      -6.168 -41.964  35.172  1.00  4.060          H  
ATOM  10783 3HD1 ILE A 689      -7.301 -43.185  35.751  1.00  4.060          H  
ATOM  10784  N   ILE A 690      -5.742 -44.611  30.490  1.00  2.180          N  
ATOM  10785  CA  ILE A 690      -6.224 -44.921  29.112  1.00  2.240          C  
ATOM  10786  C   ILE A 690      -5.537 -44.121  28.002  1.00  2.160          C  
ATOM  10787  O   ILE A 690      -5.567 -42.892  28.002  1.00  2.080          O  
ATOM  10788  CB  ILE A 690      -7.762 -44.731  29.008  1.00  3.110          C  
ATOM  10789  CG1 ILE A 690      -8.481 -45.738  29.921  1.00  3.110          C  
ATOM  10790  CG2 ILE A 690      -8.250 -44.848  27.540  1.00  3.110          C  
ATOM  10791  CD1 ILE A 690      -9.894 -45.372  30.260  1.00  3.110          C  
ATOM  10792  H   ILE A 690      -5.588 -43.643  30.775  1.00  2.620          H  
ATOM  10793  HA  ILE A 690      -6.020 -45.973  28.923  1.00  2.690          H  
ATOM  10794  HB  ILE A 690      -8.012 -43.777  29.353  1.00  3.730          H  
ATOM  10795 1HG1 ILE A 690      -8.505 -46.695  29.414  1.00  3.730          H  
ATOM  10796 2HG1 ILE A 690      -7.951 -45.872  30.782  1.00  3.730          H  
ATOM  10797 1HG2 ILE A 690      -9.326 -44.689  27.494  1.00  3.730          H  
ATOM  10798 2HG2 ILE A 690      -7.769 -44.095  26.917  1.00  3.730          H  
ATOM  10799 3HG2 ILE A 690      -8.016 -45.840  27.155  1.00  3.730          H  
ATOM  10800 1HD1 ILE A 690     -10.305 -46.146  30.899  1.00  3.730          H  
ATOM  10801 2HD1 ILE A 690      -9.905 -44.426  30.801  1.00  3.730          H  
ATOM  10802 3HD1 ILE A 690     -10.498 -45.273  29.361  1.00  3.730          H  
ATOM  10803  N   THR A 691      -4.988 -44.798  26.990  1.00  2.250          N  
ATOM  10804  CA  THR A 691      -4.315 -44.062  25.905  1.00  2.280          C  
ATOM  10805  C   THR A 691      -4.876 -44.383  24.533  1.00  2.430          C  
ATOM  10806  O   THR A 691      -5.089 -45.549  24.192  1.00  2.820          O  
ATOM  10807  CB  THR A 691      -2.795 -44.353  25.860  1.00  3.180          C  
ATOM  10808  OG1 THR A 691      -2.204 -43.988  27.102  1.00  3.180          O  
ATOM  10809  CG2 THR A 691      -2.113 -43.509  24.737  1.00  3.180          C  
ATOM  10810  H   THR A 691      -5.008 -45.809  26.986  1.00  2.700          H  
ATOM  10811  HA  THR A 691      -4.454 -42.994  26.067  1.00  2.740          H  
ATOM  10812  HB  THR A 691      -2.624 -45.413  25.676  1.00  3.820          H  
ATOM  10813  HG1 THR A 691      -2.488 -44.619  27.772  1.00  3.820          H  
ATOM  10814 1HG2 THR A 691      -1.056 -43.718  24.731  1.00  3.820          H  
ATOM  10815 2HG2 THR A 691      -2.505 -43.761  23.761  1.00  3.820          H  
ATOM  10816 3HG2 THR A 691      -2.275 -42.445  24.929  1.00  3.820          H  
ATOM  10817  N   THR A 692      -5.058 -43.336  23.728  1.00  2.320          N  
ATOM  10818  CA  THR A 692      -5.493 -43.503  22.351  1.00  2.510          C  
ATOM  10819  C   THR A 692      -4.872 -42.514  21.365  1.00  2.490          C  
ATOM  10820  O   THR A 692      -4.498 -41.382  21.698  1.00  2.570          O  
ATOM  10821  CB  THR A 692      -7.018 -43.413  22.242  1.00  3.440          C  
ATOM  10822  OG1 THR A 692      -7.409 -43.658  20.873  1.00  3.440          O  
ATOM  10823  CG2 THR A 692      -7.513 -42.032  22.678  1.00  3.440          C  
ATOM  10824  H   THR A 692      -4.900 -42.401  24.116  1.00  2.780          H  
ATOM  10825  HA  THR A 692      -5.204 -44.504  22.033  1.00  3.010          H  
ATOM  10826  HB  THR A 692      -7.465 -44.173  22.881  1.00  4.130          H  
ATOM  10827  HG1 THR A 692      -8.381 -43.835  20.872  1.00  4.130          H  
ATOM  10828 1HG2 THR A 692      -8.592 -42.000  22.600  1.00  4.130          H  
ATOM  10829 2HG2 THR A 692      -7.220 -41.845  23.712  1.00  4.130          H  
ATOM  10830 3HG2 THR A 692      -7.088 -41.265  22.037  1.00  4.130          H  
ATOM  10831  N   GLY A 693      -4.729 -42.978  20.123  1.00  2.790          N  
ATOM  10832  CA  GLY A 693      -4.271 -42.140  19.018  1.00  3.030          C  
ATOM  10833  C   GLY A 693      -5.352 -42.019  17.944  1.00  2.790          C  
ATOM  10834  O   GLY A 693      -5.096 -41.519  16.848  1.00  2.950          O  
ATOM  10835  H   GLY A 693      -5.004 -43.935  19.938  1.00  3.350          H  
ATOM  10836 1HA  GLY A 693      -4.012 -41.149  19.390  1.00  3.640          H  
ATOM  10837 2HA  GLY A 693      -3.369 -42.570  18.585  1.00  3.640          H  
ATOM  10838  N   LEU A 694      -6.547 -42.533  18.246  1.00  2.820          N  
ATOM  10839  CA  LEU A 694      -7.648 -42.545  17.280  1.00  2.850          C  
ATOM  10840  C   LEU A 694      -8.807 -41.597  17.602  1.00  2.240          C  
ATOM  10841  O   LEU A 694      -9.615 -41.278  16.729  1.00  2.280          O  
ATOM  10842  CB  LEU A 694      -8.167 -43.974  17.144  1.00  3.980          C  
ATOM  10843  CG  LEU A 694      -7.145 -45.045  16.665  1.00  3.980          C  
ATOM  10844  CD1 LEU A 694      -7.828 -46.392  16.679  1.00  3.980          C  
ATOM  10845  CD2 LEU A 694      -6.618 -44.718  15.260  1.00  3.980          C  
ATOM  10846  H   LEU A 694      -6.691 -42.920  19.178  1.00  3.380          H  
ATOM  10847  HA  LEU A 694      -7.256 -42.221  16.322  1.00  3.420          H  
ATOM  10848 1HB  LEU A 694      -8.503 -44.287  18.119  1.00  4.770          H  
ATOM  10849 2HB  LEU A 694      -9.018 -43.977  16.464  1.00  4.770          H  
ATOM  10850  HG  LEU A 694      -6.309 -45.083  17.358  1.00  4.770          H  
ATOM  10851 1HD1 LEU A 694      -7.123 -47.162  16.365  1.00  4.770          H  
ATOM  10852 2HD1 LEU A 694      -8.180 -46.614  17.687  1.00  4.770          H  
ATOM  10853 3HD1 LEU A 694      -8.675 -46.377  15.994  1.00  4.770          H  
ATOM  10854 1HD2 LEU A 694      -5.912 -45.491  14.953  1.00  4.770          H  
ATOM  10855 2HD2 LEU A 694      -7.448 -44.687  14.554  1.00  4.770          H  
ATOM  10856 3HD2 LEU A 694      -6.105 -43.759  15.255  1.00  4.770          H  
ATOM  10857  N   GLN A 695      -8.923 -41.189  18.854  1.00  2.130          N  
ATOM  10858  CA  GLN A 695     -10.008 -40.340  19.321  1.00  1.910          C  
ATOM  10859  C   GLN A 695      -9.374 -39.103  19.910  1.00  1.890          C  
ATOM  10860  O   GLN A 695      -8.180 -39.117  20.193  1.00  2.060          O  
ATOM  10861  CB  GLN A 695     -10.873 -41.034  20.377  1.00  2.760          C  
ATOM  10862  CG  GLN A 695     -11.594 -42.299  19.918  1.00  2.760          C  
ATOM  10863  CD  GLN A 695     -10.802 -43.584  20.041  1.00  2.760          C  
ATOM  10864  OE1 GLN A 695     -10.064 -43.793  21.013  1.00  2.760          O  
ATOM  10865  NE2 GLN A 695     -10.983 -44.484  19.081  1.00  2.760          N  
ATOM  10866  H   GLN A 695      -8.228 -41.473  19.529  1.00  2.560          H  
ATOM  10867  HA  GLN A 695     -10.633 -40.042  18.479  1.00  2.290          H  
ATOM  10868 1HB  GLN A 695     -10.262 -41.288  21.229  1.00  3.310          H  
ATOM  10869 2HB  GLN A 695     -11.636 -40.337  20.731  1.00  3.310          H  
ATOM  10870 1HG  GLN A 695     -12.520 -42.404  20.483  1.00  3.310          H  
ATOM  10871 2HG  GLN A 695     -11.800 -42.176  18.861  1.00  3.310          H  
ATOM  10872 1HE2 GLN A 695     -10.516 -45.369  19.133  1.00  3.310          H  
ATOM  10873 2HE2 GLN A 695     -11.596 -44.296  18.311  1.00  3.310          H  
ATOM  10874  N   THR A 696     -10.126 -38.014  20.014  1.00  1.840          N  
ATOM  10875  CA  THR A 696      -9.567 -36.810  20.612  1.00  1.900          C  
ATOM  10876  C   THR A 696     -10.336 -36.445  21.864  1.00  1.840          C  
ATOM  10877  O   THR A 696     -11.571 -36.476  21.847  1.00  1.900          O  
ATOM  10878  CB  THR A 696      -9.622 -35.627  19.629  1.00  2.640          C  
ATOM  10879  OG1 THR A 696     -10.983 -35.338  19.320  1.00  2.640          O  
ATOM  10880  CG2 THR A 696      -8.908 -35.999  18.339  1.00  2.640          C  
ATOM  10881  H   THR A 696     -11.088 -38.031  19.724  1.00  2.210          H  
ATOM  10882  HA  THR A 696      -8.548 -37.002  20.889  1.00  2.280          H  
ATOM  10883  HB  THR A 696      -9.157 -34.753  20.085  1.00  3.160          H  
ATOM  10884  HG1 THR A 696     -11.049 -34.452  18.937  1.00  3.160          H  
ATOM  10885 1HG2 THR A 696      -8.957 -35.163  17.645  1.00  3.160          H  
ATOM  10886 2HG2 THR A 696      -7.874 -36.236  18.549  1.00  3.160          H  
ATOM  10887 3HG2 THR A 696      -9.386 -36.866  17.890  1.00  3.160          H  
ATOM  10888  N   THR A 697      -9.609 -36.007  22.911  1.00  1.800          N  
ATOM  10889  CA  THR A 697     -10.206 -35.639  24.202  1.00  1.760          C  
ATOM  10890  C   THR A 697     -10.301 -34.138  24.408  1.00  1.670          C  
ATOM  10891  O   THR A 697      -9.313 -33.413  24.285  1.00  1.660          O  
ATOM  10892  CB  THR A 697      -9.415 -36.254  25.382  1.00  2.480          C  
ATOM  10893  OG1 THR A 697      -9.448 -37.686  25.284  1.00  2.480          O  
ATOM  10894  CG2 THR A 697     -10.001 -35.832  26.748  1.00  2.480          C  
ATOM  10895  H   THR A 697      -8.589 -35.972  22.828  1.00  2.160          H  
ATOM  10896  HA  THR A 697     -11.209 -36.046  24.245  1.00  2.110          H  
ATOM  10897  HB  THR A 697      -8.377 -35.922  25.326  1.00  2.980          H  
ATOM  10898  HG1 THR A 697     -10.408 -37.972  25.270  1.00  2.980          H  
ATOM  10899 1HG2 THR A 697      -9.415 -36.292  27.536  1.00  2.980          H  
ATOM  10900 2HG2 THR A 697      -9.970 -34.751  26.868  1.00  2.980          H  
ATOM  10901 3HG2 THR A 697     -11.038 -36.178  26.811  1.00  2.980          H  
ATOM  10902  N   ASP A 698     -11.511 -33.680  24.714  1.00  1.630          N  
ATOM  10903  CA  ASP A 698     -11.796 -32.270  24.920  1.00  1.580          C  
ATOM  10904  C   ASP A 698     -12.083 -31.838  26.352  1.00  1.650          C  
ATOM  10905  O   ASP A 698     -11.759 -30.711  26.729  1.00  1.820          O  
ATOM  10906  CB  ASP A 698     -12.955 -31.893  24.045  1.00  2.230          C  
ATOM  10907  CG  ASP A 698     -12.601 -32.036  22.607  1.00  2.230          C  
ATOM  10908  OD1 ASP A 698     -12.919 -33.075  22.040  1.00  2.230          O  
ATOM  10909  OD2 ASP A 698     -12.079 -31.096  22.024  1.00  2.230          O  
ATOM  10910  H   ASP A 698     -12.268 -34.358  24.820  1.00  1.960          H  
ATOM  10911  HA  ASP A 698     -10.925 -31.708  24.583  1.00  1.900          H  
ATOM  10912 1HB  ASP A 698     -13.827 -32.511  24.279  1.00  2.680          H  
ATOM  10913 2HB  ASP A 698     -13.207 -30.873  24.253  1.00  2.680          H  
ATOM  10914  N   GLY A 699     -12.697 -32.714  27.153  1.00  1.650          N  
ATOM  10915  CA  GLY A 699     -13.112 -32.263  28.488  1.00  1.750          C  
ATOM  10916  C   GLY A 699     -13.017 -33.295  29.600  1.00  1.560          C  
ATOM  10917  O   GLY A 699     -13.070 -34.509  29.363  1.00  1.500          O  
ATOM  10918  H   GLY A 699     -12.908 -33.648  26.791  1.00  1.980          H  
ATOM  10919 1HA  GLY A 699     -12.509 -31.398  28.766  1.00  2.100          H  
ATOM  10920 2HA  GLY A 699     -14.133 -31.891  28.432  1.00  2.100          H  
ATOM  10921  N   LEU A 700     -12.918 -32.758  30.827  1.00  1.560          N  
ATOM  10922  CA  LEU A 700     -12.782 -33.483  32.094  1.00  1.450          C  
ATOM  10923  C   LEU A 700     -13.547 -32.922  33.298  1.00  1.410          C  
ATOM  10924  O   LEU A 700     -13.451 -31.734  33.611  1.00  1.410          O  
ATOM  10925  CB  LEU A 700     -11.289 -33.510  32.471  1.00  2.070          C  
ATOM  10926  CG  LEU A 700     -10.904 -33.971  33.924  1.00  2.070          C  
ATOM  10927  CD1 LEU A 700     -11.273 -35.415  34.178  1.00  2.070          C  
ATOM  10928  CD2 LEU A 700      -9.399 -33.785  34.089  1.00  2.070          C  
ATOM  10929  H   LEU A 700     -12.931 -31.746  30.873  1.00  1.870          H  
ATOM  10930  HA  LEU A 700     -13.125 -34.505  31.925  1.00  1.740          H  
ATOM  10931 1HB  LEU A 700     -10.786 -34.171  31.781  1.00  2.490          H  
ATOM  10932 2HB  LEU A 700     -10.883 -32.509  32.330  1.00  2.490          H  
ATOM  10933  HG  LEU A 700     -11.420 -33.350  34.656  1.00  2.490          H  
ATOM  10934 1HD1 LEU A 700     -10.972 -35.686  35.186  1.00  2.490          H  
ATOM  10935 2HD1 LEU A 700     -12.330 -35.592  34.070  1.00  2.490          H  
ATOM  10936 3HD1 LEU A 700     -10.777 -36.000  33.498  1.00  2.490          H  
ATOM  10937 1HD2 LEU A 700      -9.119 -34.075  35.091  1.00  2.490          H  
ATOM  10938 2HD2 LEU A 700      -8.864 -34.402  33.374  1.00  2.490          H  
ATOM  10939 3HD2 LEU A 700      -9.140 -32.741  33.929  1.00  2.490          H  
ATOM  10940  N   ALA A 701     -14.213 -33.821  34.028  1.00  1.410          N  
ATOM  10941  CA  ALA A 701     -14.852 -33.517  35.305  1.00  1.410          C  
ATOM  10942  C   ALA A 701     -14.778 -34.732  36.225  1.00  1.450          C  
ATOM  10943  O   ALA A 701     -14.781 -35.871  35.768  1.00  1.460          O  
ATOM  10944  CB  ALA A 701     -16.295 -33.118  35.114  1.00  1.970          C  
ATOM  10945  H   ALA A 701     -14.292 -34.770  33.649  1.00  1.690          H  
ATOM  10946  HA  ALA A 701     -14.310 -32.697  35.777  1.00  1.690          H  
ATOM  10947 1HB  ALA A 701     -16.748 -32.888  36.078  1.00  2.370          H  
ATOM  10948 2HB  ALA A 701     -16.310 -32.244  34.498  1.00  2.370          H  
ATOM  10949 3HB  ALA A 701     -16.841 -33.927  34.640  1.00  2.370          H  
ATOM  10950  N   VAL A 702     -14.725 -34.487  37.525  1.00  1.530          N  
ATOM  10951  CA  VAL A 702     -14.729 -35.568  38.507  1.00  1.610          C  
ATOM  10952  C   VAL A 702     -15.828 -35.364  39.516  1.00  1.720          C  
ATOM  10953  O   VAL A 702     -15.954 -34.267  40.067  1.00  1.820          O  
ATOM  10954  CB  VAL A 702     -13.347 -35.685  39.171  1.00  2.220          C  
ATOM  10955  CG1 VAL A 702     -12.867 -34.364  39.739  1.00  2.220          C  
ATOM  10956  CG2 VAL A 702     -13.419 -36.698  40.301  1.00  2.220          C  
ATOM  10957  H   VAL A 702     -14.723 -33.527  37.843  1.00  1.840          H  
ATOM  10958  HA  VAL A 702     -14.929 -36.508  37.993  1.00  1.930          H  
ATOM  10959  HB  VAL A 702     -12.645 -35.998  38.425  1.00  2.670          H  
ATOM  10960 1HG1 VAL A 702     -11.888 -34.515  40.170  1.00  2.670          H  
ATOM  10961 2HG1 VAL A 702     -12.797 -33.626  38.950  1.00  2.670          H  
ATOM  10962 3HG1 VAL A 702     -13.545 -34.006  40.511  1.00  2.670          H  
ATOM  10963 1HG2 VAL A 702     -12.454 -36.789  40.731  1.00  2.670          H  
ATOM  10964 2HG2 VAL A 702     -14.115 -36.373  41.072  1.00  2.670          H  
ATOM  10965 3HG2 VAL A 702     -13.740 -37.664  39.909  1.00  2.670          H  
ATOM  10966  N   ASP A 703     -16.620 -36.402  39.782  1.00  1.740          N  
ATOM  10967  CA  ASP A 703     -17.698 -36.189  40.718  1.00  1.870          C  
ATOM  10968  C   ASP A 703     -18.311 -37.404  41.417  1.00  1.690          C  
ATOM  10969  O   ASP A 703     -17.901 -38.551  41.240  1.00  1.640          O  
ATOM  10970  CB  ASP A 703     -18.759 -35.387  39.994  1.00  2.570          C  
ATOM  10971  CG  ASP A 703     -19.245 -36.040  38.693  1.00  2.570          C  
ATOM  10972  OD1 ASP A 703     -19.099 -37.210  38.563  1.00  2.570          O  
ATOM  10973  OD2 ASP A 703     -19.752 -35.341  37.847  1.00  2.570          O  
ATOM  10974  H   ASP A 703     -16.488 -37.318  39.330  1.00  2.090          H  
ATOM  10975  HA  ASP A 703     -17.304 -35.550  41.508  1.00  2.240          H  
ATOM  10976 1HB  ASP A 703     -19.592 -35.257  40.644  1.00  3.080          H  
ATOM  10977 2HB  ASP A 703     -18.375 -34.402  39.768  1.00  3.080          H  
ATOM  10978  N   ALA A 704     -19.314 -37.105  42.255  1.00  1.810          N  
ATOM  10979  CA  ALA A 704     -20.052 -38.066  43.070  1.00  1.870          C  
ATOM  10980  C   ALA A 704     -21.234 -38.738  42.369  1.00  1.970          C  
ATOM  10981  O   ALA A 704     -22.391 -38.501  42.719  1.00  2.230          O  
ATOM  10982  CB  ALA A 704     -20.566 -37.368  44.312  1.00  2.590          C  
ATOM  10983  H   ALA A 704     -19.561 -36.132  42.348  1.00  2.170          H  
ATOM  10984  HA  ALA A 704     -19.353 -38.848  43.360  1.00  2.240          H  
ATOM  10985 1HB  ALA A 704     -21.073 -38.088  44.952  1.00  3.110          H  
ATOM  10986 2HB  ALA A 704     -19.732 -36.925  44.853  1.00  3.110          H  
ATOM  10987 3HB  ALA A 704     -21.267 -36.584  44.021  1.00  3.110          H  
ATOM  10988  N   ILE A 705     -20.932 -39.581  41.398  1.00  2.090          N  
ATOM  10989  CA  ILE A 705     -21.919 -40.348  40.646  1.00  2.260          C  
ATOM  10990  C   ILE A 705     -21.761 -41.911  40.672  1.00  2.390          C  
ATOM  10991  O   ILE A 705     -22.298 -42.564  39.765  1.00  2.900          O  
ATOM  10992  CB  ILE A 705     -21.914 -39.906  39.164  1.00  3.100          C  
ATOM  10993  CG1 ILE A 705     -20.496 -40.130  38.598  1.00  3.100          C  
ATOM  10994  CG2 ILE A 705     -22.355 -38.439  39.037  1.00  3.100          C  
ATOM  10995  CD1 ILE A 705     -20.343 -40.041  37.097  1.00  3.100          C  
ATOM  10996  H   ILE A 705     -19.932 -39.695  41.186  1.00  2.510          H  
ATOM  10997  HA  ILE A 705     -22.899 -40.112  41.058  1.00  2.710          H  
ATOM  10998  HB  ILE A 705     -22.593 -40.527  38.609  1.00  3.720          H  
ATOM  10999 1HG1 ILE A 705     -19.833 -39.391  39.043  1.00  3.720          H  
ATOM  11000 2HG1 ILE A 705     -20.170 -41.079  38.919  1.00  3.720          H  
ATOM  11001 1HG2 ILE A 705     -22.361 -38.126  37.997  1.00  3.720          H  
ATOM  11002 2HG2 ILE A 705     -23.358 -38.325  39.451  1.00  3.720          H  
ATOM  11003 3HG2 ILE A 705     -21.655 -37.817  39.593  1.00  3.720          H  
ATOM  11004 1HD1 ILE A 705     -19.302 -40.212  36.833  1.00  3.720          H  
ATOM  11005 2HD1 ILE A 705     -20.964 -40.791  36.630  1.00  3.720          H  
ATOM  11006 3HD1 ILE A 705     -20.632 -39.051  36.765  1.00  3.720          H  
ATOM  11007  N   GLY A 706     -21.038 -42.571  41.624  1.00  2.290          N  
ATOM  11008  CA  GLY A 706     -20.300 -42.107  42.804  1.00  2.200          C  
ATOM  11009  C   GLY A 706     -18.891 -41.671  42.421  1.00  1.960          C  
ATOM  11010  O   GLY A 706     -18.720 -40.960  41.444  1.00  2.120          O  
ATOM  11011  H   GLY A 706     -21.013 -43.569  41.514  1.00  2.750          H  
ATOM  11012 1HA  GLY A 706     -20.837 -41.315  43.319  1.00  2.640          H  
ATOM  11013 2HA  GLY A 706     -20.235 -42.927  43.516  1.00  2.640          H  
ATOM  11014  N   ARG A 707     -17.872 -42.060  43.163  1.00  2.190          N  
ATOM  11015  CA  ARG A 707     -16.532 -41.529  42.874  1.00  1.970          C  
ATOM  11016  C   ARG A 707     -15.956 -42.063  41.551  1.00  1.950          C  
ATOM  11017  O   ARG A 707     -15.229 -43.061  41.522  1.00  2.070          O  
ATOM  11018  CB  ARG A 707     -15.588 -41.861  44.019  1.00  2.850          C  
ATOM  11019  CG  ARG A 707     -15.948 -41.193  45.349  1.00  2.850          C  
ATOM  11020  CD  ARG A 707     -14.896 -41.389  46.379  1.00  2.850          C  
ATOM  11021  NE  ARG A 707     -14.712 -42.742  46.773  1.00  2.850          N  
ATOM  11022  CZ  ARG A 707     -15.429 -43.374  47.734  1.00  2.850          C  
ATOM  11023  NH1 ARG A 707     -16.394 -42.743  48.409  1.00  2.850          N  
ATOM  11024  NH2 ARG A 707     -15.155 -44.638  48.008  1.00  2.850          N  
ATOM  11025  H   ARG A 707     -18.019 -42.686  43.941  1.00  2.630          H  
ATOM  11026  HA  ARG A 707     -16.605 -40.442  42.794  1.00  2.360          H  
ATOM  11027 1HB  ARG A 707     -15.574 -42.937  44.178  1.00  3.420          H  
ATOM  11028 2HB  ARG A 707     -14.571 -41.554  43.755  1.00  3.420          H  
ATOM  11029 1HG  ARG A 707     -16.060 -40.120  45.191  1.00  3.420          H  
ATOM  11030 2HG  ARG A 707     -16.883 -41.598  45.729  1.00  3.420          H  
ATOM  11031 1HD  ARG A 707     -13.968 -41.022  46.000  1.00  3.420          H  
ATOM  11032 2HD  ARG A 707     -15.142 -40.849  47.239  1.00  3.420          H  
ATOM  11033  HE  ARG A 707     -13.945 -43.257  46.307  1.00  3.420          H  
ATOM  11034 1HH1 ARG A 707     -16.611 -41.743  48.240  1.00  3.420          H  
ATOM  11035 2HH1 ARG A 707     -16.911 -43.235  49.123  1.00  3.420          H  
ATOM  11036 1HH2 ARG A 707     -14.417 -45.112  47.498  1.00  3.420          H  
ATOM  11037 2HH2 ARG A 707     -15.672 -45.130  48.721  1.00  3.420          H  
ATOM  11038  N   LYS A 708     -16.349 -41.398  40.455  1.00  1.880          N  
ATOM  11039  CA  LYS A 708     -16.042 -41.781  39.072  1.00  1.880          C  
ATOM  11040  C   LYS A 708     -15.540 -40.558  38.280  1.00  1.750          C  
ATOM  11041  O   LYS A 708     -15.827 -39.408  38.642  1.00  1.690          O  
ATOM  11042  CB  LYS A 708     -17.309 -42.328  38.413  1.00  2.630          C  
ATOM  11043  CG  LYS A 708     -17.921 -43.561  39.100  1.00  2.630          C  
ATOM  11044  CD  LYS A 708     -19.262 -43.973  38.462  1.00  2.630          C  
ATOM  11045  CE  LYS A 708     -19.918 -45.115  39.229  1.00  2.630          C  
ATOM  11046  NZ  LYS A 708     -21.383 -45.221  38.910  1.00  2.630          N  
ATOM  11047  H   LYS A 708     -16.946 -40.569  40.619  1.00  2.260          H  
ATOM  11048  HA  LYS A 708     -15.260 -42.542  39.071  1.00  2.260          H  
ATOM  11049 1HB  LYS A 708     -18.040 -41.553  38.392  1.00  3.160          H  
ATOM  11050 2HB  LYS A 708     -17.081 -42.594  37.395  1.00  3.160          H  
ATOM  11051 1HG  LYS A 708     -17.218 -44.383  39.073  1.00  3.160          H  
ATOM  11052 2HG  LYS A 708     -18.114 -43.319  40.137  1.00  3.160          H  
ATOM  11053 1HD  LYS A 708     -19.948 -43.154  38.422  1.00  3.160          H  
ATOM  11054 2HD  LYS A 708     -19.081 -44.306  37.445  1.00  3.160          H  
ATOM  11055 1HE  LYS A 708     -19.435 -46.050  38.965  1.00  3.160          H  
ATOM  11056 2HE  LYS A 708     -19.798 -44.946  40.298  1.00  3.160          H  
ATOM  11057 1HZ  LYS A 708     -21.800 -45.977  39.434  1.00  3.160          H  
ATOM  11058 2HZ  LYS A 708     -21.827 -44.306  39.192  1.00  3.160          H  
ATOM  11059 3HZ  LYS A 708     -21.543 -45.377  37.931  1.00  3.160          H  
ATOM  11060  N   VAL A 709     -14.811 -40.786  37.178  1.00  1.720          N  
ATOM  11061  CA  VAL A 709     -14.359 -39.615  36.396  1.00  1.600          C  
ATOM  11062  C   VAL A 709     -15.034 -39.553  35.026  1.00  1.560          C  
ATOM  11063  O   VAL A 709     -15.108 -40.532  34.291  1.00  1.590          O  
ATOM  11064  CB  VAL A 709     -12.825 -39.589  36.258  1.00  2.290          C  
ATOM  11065  CG1 VAL A 709     -12.354 -40.781  35.535  1.00  2.290          C  
ATOM  11066  CG2 VAL A 709     -12.375 -38.309  35.566  1.00  2.290          C  
ATOM  11067  H   VAL A 709     -14.594 -41.755  36.907  1.00  2.060          H  
ATOM  11068  HA  VAL A 709     -14.638 -38.710  36.936  1.00  1.920          H  
ATOM  11069  HB  VAL A 709     -12.392 -39.632  37.249  1.00  2.750          H  
ATOM  11070 1HG1 VAL A 709     -11.275 -40.750  35.484  1.00  2.750          H  
ATOM  11071 2HG1 VAL A 709     -12.681 -41.652  36.071  1.00  2.750          H  
ATOM  11072 3HG1 VAL A 709     -12.752 -40.805  34.544  1.00  2.750          H  
ATOM  11073 1HG2 VAL A 709     -11.288 -38.301  35.501  1.00  2.750          H  
ATOM  11074 2HG2 VAL A 709     -12.790 -38.245  34.565  1.00  2.750          H  
ATOM  11075 3HG2 VAL A 709     -12.708 -37.446  36.141  1.00  2.750          H  
ATOM  11076  N   TYR A 710     -15.528 -38.375  34.698  1.00  1.510          N  
ATOM  11077  CA  TYR A 710     -16.287 -38.093  33.491  1.00  1.510          C  
ATOM  11078  C   TYR A 710     -15.461 -37.395  32.389  1.00  1.530          C  
ATOM  11079  O   TYR A 710     -14.846 -36.339  32.603  1.00  1.540          O  
ATOM  11080  CB  TYR A 710     -17.520 -37.333  33.975  1.00  2.110          C  
ATOM  11081  CG  TYR A 710     -18.529 -36.840  33.019  1.00  2.110          C  
ATOM  11082  CD1 TYR A 710     -18.862 -37.482  31.816  1.00  2.110          C  
ATOM  11083  CD2 TYR A 710     -19.201 -35.719  33.416  1.00  2.110          C  
ATOM  11084  CE1 TYR A 710     -19.872 -36.931  31.041  1.00  2.110          C  
ATOM  11085  CE2 TYR A 710     -20.174 -35.200  32.665  1.00  2.110          C  
ATOM  11086  CZ  TYR A 710     -20.527 -35.781  31.496  1.00  2.110          C  
ATOM  11087  OH  TYR A 710     -21.525 -35.208  30.771  1.00  2.110          O  
ATOM  11088  H   TYR A 710     -15.365 -37.590  35.334  1.00  1.810          H  
ATOM  11089  HA  TYR A 710     -16.620 -39.044  33.076  1.00  1.810          H  
ATOM  11090 1HB  TYR A 710     -18.045 -37.973  34.689  1.00  2.540          H  
ATOM  11091 2HB  TYR A 710     -17.172 -36.473  34.546  1.00  2.540          H  
ATOM  11092  HD1 TYR A 710     -18.349 -38.389  31.491  1.00  2.540          H  
ATOM  11093  HD2 TYR A 710     -18.947 -35.235  34.363  1.00  2.540          H  
ATOM  11094  HE1 TYR A 710     -20.161 -37.385  30.102  1.00  2.540          H  
ATOM  11095  HE2 TYR A 710     -20.690 -34.307  33.010  1.00  2.540          H  
ATOM  11096  HH  TYR A 710     -21.709 -34.317  31.140  1.00  2.540          H  
ATOM  11097  N   TRP A 711     -15.421 -38.033  31.210  1.00  1.570          N  
ATOM  11098  CA  TRP A 711     -14.672 -37.548  30.052  1.00  1.610          C  
ATOM  11099  C   TRP A 711     -15.517 -37.333  28.782  1.00  1.610          C  
ATOM  11100  O   TRP A 711     -16.474 -38.079  28.521  1.00  1.650          O  
ATOM  11101  CB  TRP A 711     -13.610 -38.578  29.699  1.00  2.240          C  
ATOM  11102  CG  TRP A 711     -12.615 -38.771  30.742  1.00  2.240          C  
ATOM  11103  CD1 TRP A 711     -12.625 -39.672  31.751  1.00  2.240          C  
ATOM  11104  CD2 TRP A 711     -11.434 -38.029  30.884  1.00  2.240          C  
ATOM  11105  NE1 TRP A 711     -11.497 -39.529  32.502  1.00  2.240          N  
ATOM  11106  CE2 TRP A 711     -10.770 -38.521  31.992  1.00  2.240          C  
ATOM  11107  CE3 TRP A 711     -10.887 -37.010  30.174  1.00  2.240          C  
ATOM  11108  CZ2 TRP A 711      -9.579 -37.999  32.400  1.00  2.240          C  
ATOM  11109  CZ3 TRP A 711      -9.707 -36.514  30.564  1.00  2.240          C  
ATOM  11110  CH2 TRP A 711      -9.066 -36.990  31.657  1.00  2.240          C  
ATOM  11111  H   TRP A 711     -15.904 -38.929  31.118  1.00  1.880          H  
ATOM  11112  HA  TRP A 711     -14.198 -36.604  30.319  1.00  1.930          H  
ATOM  11113 1HB  TRP A 711     -14.093 -39.537  29.528  1.00  2.690          H  
ATOM  11114 2HB  TRP A 711     -13.108 -38.297  28.770  1.00  2.690          H  
ATOM  11115  HD1 TRP A 711     -13.412 -40.408  31.925  1.00  2.690          H  
ATOM  11116  HE1 TRP A 711     -11.245 -40.096  33.298  1.00  2.690          H  
ATOM  11117  HE3 TRP A 711     -11.393 -36.607  29.298  1.00  2.690          H  
ATOM  11118  HZ2 TRP A 711      -9.043 -38.357  33.276  1.00  2.690          H  
ATOM  11119  HZ3 TRP A 711      -9.309 -35.728  29.970  1.00  2.690          H  
ATOM  11120  HH2 TRP A 711      -8.133 -36.567  31.952  1.00  2.690          H  
ATOM  11121  N   THR A 712     -15.113 -36.339  27.962  1.00  1.640          N  
ATOM  11122  CA  THR A 712     -15.731 -36.134  26.638  1.00  1.730          C  
ATOM  11123  C   THR A 712     -14.710 -36.065  25.523  1.00  1.740          C  
ATOM  11124  O   THR A 712     -13.726 -35.295  25.592  1.00  1.680          O  
ATOM  11125  CB  THR A 712     -16.648 -34.907  26.532  1.00  2.390          C  
ATOM  11126  OG1 THR A 712     -17.133 -34.844  25.203  1.00  2.390          O  
ATOM  11127  CG2 THR A 712     -15.990 -33.580  26.855  1.00  2.390          C  
ATOM  11128  H   THR A 712     -14.343 -35.740  28.277  1.00  1.970          H  
ATOM  11129  HA  THR A 712     -16.362 -36.998  26.428  1.00  2.080          H  
ATOM  11130  HB  THR A 712     -17.443 -35.067  27.181  1.00  2.860          H  
ATOM  11131  HG1 THR A 712     -17.876 -34.236  25.167  1.00  2.860          H  
ATOM  11132 1HG2 THR A 712     -16.724 -32.780  26.758  1.00  2.860          H  
ATOM  11133 2HG2 THR A 712     -15.619 -33.604  27.859  1.00  2.860          H  
ATOM  11134 3HG2 THR A 712     -15.180 -33.390  26.171  1.00  2.860          H  
ATOM  11135  N   ASP A 713     -14.957 -36.899  24.502  1.00  1.860          N  
ATOM  11136  CA  ASP A 713     -14.092 -36.995  23.335  1.00  1.900          C  
ATOM  11137  C   ASP A 713     -14.797 -36.591  22.020  1.00  1.940          C  
ATOM  11138  O   ASP A 713     -15.555 -37.406  21.457  1.00  2.100          O  
ATOM  11139  CB  ASP A 713     -13.580 -38.450  23.210  1.00  2.640          C  
ATOM  11140  CG  ASP A 713     -12.655 -38.936  24.394  1.00  2.640          C  
ATOM  11141  OD1 ASP A 713     -12.209 -38.120  25.172  1.00  2.640          O  
ATOM  11142  OD2 ASP A 713     -12.420 -40.128  24.499  1.00  2.640          O  
ATOM  11143  H   ASP A 713     -15.798 -37.484  24.568  1.00  2.230          H  
ATOM  11144  HA  ASP A 713     -13.261 -36.321  23.485  1.00  2.280          H  
ATOM  11145 1HB  ASP A 713     -14.437 -39.120  23.146  1.00  3.170          H  
ATOM  11146 2HB  ASP A 713     -13.025 -38.553  22.277  1.00  3.170          H  
ATOM  11147  N   THR A 714     -14.519 -35.389  21.454  1.00  1.900          N  
ATOM  11148  CA  THR A 714     -15.281 -34.962  20.264  1.00  2.020          C  
ATOM  11149  C   THR A 714     -14.759 -35.629  19.015  1.00  2.120          C  
ATOM  11150  O   THR A 714     -15.379 -35.556  17.954  1.00  2.610          O  
ATOM  11151  CB  THR A 714     -15.332 -33.442  20.014  1.00  2.780          C  
ATOM  11152  OG1 THR A 714     -14.034 -32.915  19.724  1.00  2.780          O  
ATOM  11153  CG2 THR A 714     -15.937 -32.736  21.205  1.00  2.780          C  
ATOM  11154  H   THR A 714     -13.847 -34.724  21.875  1.00  2.280          H  
ATOM  11155  HA  THR A 714     -16.310 -35.275  20.401  1.00  2.420          H  
ATOM  11156  HB  THR A 714     -15.969 -33.261  19.152  1.00  3.340          H  
ATOM  11157  HG1 THR A 714     -13.457 -33.023  20.497  1.00  3.340          H  
ATOM  11158 1HG2 THR A 714     -15.994 -31.675  21.013  1.00  3.340          H  
ATOM  11159 2HG2 THR A 714     -16.928 -33.145  21.376  1.00  3.340          H  
ATOM  11160 3HG2 THR A 714     -15.332 -32.904  22.086  1.00  3.340          H  
ATOM  11161  N   GLY A 715     -13.633 -36.334  19.134  1.00  2.010          N  
ATOM  11162  CA  GLY A 715     -13.127 -37.078  17.994  1.00  2.110          C  
ATOM  11163  C   GLY A 715     -14.187 -38.090  17.553  1.00  2.410          C  
ATOM  11164  O   GLY A 715     -14.262 -38.442  16.374  1.00  2.800          O  
ATOM  11165  H   GLY A 715     -13.134 -36.331  20.033  1.00  2.410          H  
ATOM  11166 1HA  GLY A 715     -12.900 -36.390  17.180  1.00  2.530          H  
ATOM  11167 2HA  GLY A 715     -12.207 -37.588  18.251  1.00  2.530          H  
ATOM  11168  N   THR A 716     -14.983 -38.588  18.522  1.00  2.630          N  
ATOM  11169  CA  THR A 716     -16.046 -39.539  18.269  1.00  2.420          C  
ATOM  11170  C   THR A 716     -17.399 -39.082  18.821  1.00  2.260          C  
ATOM  11171  O   THR A 716     -18.420 -39.709  18.534  1.00  2.750          O  
ATOM  11172  CB  THR A 716     -15.693 -40.916  18.840  1.00  3.470          C  
ATOM  11173  OG1 THR A 716     -15.488 -40.807  20.252  1.00  3.470          O  
ATOM  11174  CG2 THR A 716     -14.449 -41.432  18.187  1.00  3.470          C  
ATOM  11175  H   THR A 716     -14.879 -38.291  19.492  1.00  3.160          H  
ATOM  11176  HA  THR A 716     -16.156 -39.644  17.190  1.00  2.900          H  
ATOM  11177  HB  THR A 716     -16.518 -41.603  18.652  1.00  4.170          H  
ATOM  11178  HG1 THR A 716     -15.422 -41.691  20.624  1.00  4.170          H  
ATOM  11179 1HG2 THR A 716     -14.219 -42.411  18.593  1.00  4.170          H  
ATOM  11180 2HG2 THR A 716     -14.610 -41.510  17.114  1.00  4.170          H  
ATOM  11181 3HG2 THR A 716     -13.629 -40.753  18.379  1.00  4.170          H  
ATOM  11182  N   ASN A 717     -17.431 -37.978  19.593  1.00  2.170          N  
ATOM  11183  CA  ASN A 717     -18.651 -37.480  20.218  1.00  2.270          C  
ATOM  11184  C   ASN A 717     -19.242 -38.565  21.104  1.00  2.250          C  
ATOM  11185  O   ASN A 717     -20.411 -38.999  20.989  1.00  2.340          O  
ATOM  11186  CB  ASN A 717     -19.569 -36.888  19.189  1.00  3.140          C  
ATOM  11187  CG  ASN A 717     -18.949 -35.635  18.594  1.00  3.140          C  
ATOM  11188  OD1 ASN A 717     -18.535 -34.714  19.323  1.00  3.140          O  
ATOM  11189  ND2 ASN A 717     -18.858 -35.598  17.291  1.00  3.140          N  
ATOM  11190  H   ASN A 717     -16.567 -37.518  19.847  1.00  2.600          H  
ATOM  11191  HA  ASN A 717     -18.374 -36.664  20.887  1.00  2.720          H  
ATOM  11192 1HB  ASN A 717     -19.778 -37.595  18.396  1.00  3.770          H  
ATOM  11193 2HB  ASN A 717     -20.501 -36.626  19.656  1.00  3.770          H  
ATOM  11194 1HD2 ASN A 717     -18.453 -34.806  16.840  1.00  3.770          H  
ATOM  11195 2HD2 ASN A 717     -19.202 -36.362  16.746  1.00  3.770          H  
ATOM  11196  N   ARG A 718     -18.319 -39.039  21.942  1.00  2.250          N  
ATOM  11197  CA  ARG A 718     -18.496 -40.070  22.944  1.00  2.290          C  
ATOM  11198  C   ARG A 718     -18.398 -39.578  24.395  1.00  2.200          C  
ATOM  11199  O   ARG A 718     -17.574 -38.722  24.764  1.00  2.230          O  
ATOM  11200  CB  ARG A 718     -17.444 -41.156  22.731  1.00  3.190          C  
ATOM  11201  CG  ARG A 718     -17.493 -42.356  23.693  1.00  3.190          C  
ATOM  11202  CD  ARG A 718     -16.447 -43.360  23.401  1.00  3.190          C  
ATOM  11203  NE  ARG A 718     -15.092 -42.830  23.657  1.00  3.190          N  
ATOM  11204  CZ  ARG A 718     -13.943 -43.544  23.575  1.00  3.190          C  
ATOM  11205  NH1 ARG A 718     -13.972 -44.827  23.255  1.00  3.190          N  
ATOM  11206  NH2 ARG A 718     -12.784 -42.949  23.821  1.00  3.190          N  
ATOM  11207  H   ARG A 718     -17.392 -38.605  21.854  1.00  2.700          H  
ATOM  11208  HA  ARG A 718     -19.482 -40.510  22.802  1.00  2.750          H  
ATOM  11209 1HB  ARG A 718     -17.561 -41.556  21.724  1.00  3.830          H  
ATOM  11210 2HB  ARG A 718     -16.456 -40.709  22.792  1.00  3.830          H  
ATOM  11211 1HG  ARG A 718     -17.295 -42.027  24.705  1.00  3.830          H  
ATOM  11212 2HG  ARG A 718     -18.470 -42.839  23.648  1.00  3.830          H  
ATOM  11213 1HD  ARG A 718     -16.607 -44.228  24.045  1.00  3.830          H  
ATOM  11214 2HD  ARG A 718     -16.516 -43.658  22.354  1.00  3.830          H  
ATOM  11215  HE  ARG A 718     -15.011 -41.848  23.920  1.00  3.830          H  
ATOM  11216 1HH1 ARG A 718     -14.851 -45.287  23.072  1.00  3.830          H  
ATOM  11217 2HH1 ARG A 718     -13.110 -45.353  23.202  1.00  3.830          H  
ATOM  11218 1HH2 ARG A 718     -12.753 -41.939  24.070  1.00  3.830          H  
ATOM  11219 2HH2 ARG A 718     -11.925 -43.474  23.781  1.00  3.830          H  
ATOM  11220  N   ILE A 719     -19.216 -40.224  25.219  1.00  2.140          N  
ATOM  11221  CA  ILE A 719     -19.243 -40.108  26.669  1.00  2.070          C  
ATOM  11222  C   ILE A 719     -18.487 -41.264  27.275  1.00  2.120          C  
ATOM  11223  O   ILE A 719     -18.769 -42.421  26.950  1.00  2.290          O  
ATOM  11224  CB  ILE A 719     -20.688 -40.170  27.220  1.00  2.930          C  
ATOM  11225  CG1 ILE A 719     -21.478 -38.973  26.734  1.00  2.930          C  
ATOM  11226  CG2 ILE A 719     -20.685 -40.286  28.780  1.00  2.930          C  
ATOM  11227  CD1 ILE A 719     -22.947 -39.042  26.948  1.00  2.930          C  
ATOM  11228  H   ILE A 719     -19.873 -40.877  24.785  1.00  2.570          H  
ATOM  11229  HA  ILE A 719     -18.762 -39.175  26.967  1.00  2.480          H  
ATOM  11230  HB  ILE A 719     -21.169 -41.042  26.810  1.00  3.510          H  
ATOM  11231 1HG1 ILE A 719     -21.139 -38.147  27.281  1.00  3.510          H  
ATOM  11232 2HG1 ILE A 719     -21.284 -38.811  25.669  1.00  3.510          H  
ATOM  11233 1HG2 ILE A 719     -21.685 -40.354  29.145  1.00  3.510          H  
ATOM  11234 2HG2 ILE A 719     -20.150 -41.178  29.099  1.00  3.510          H  
ATOM  11235 3HG2 ILE A 719     -20.205 -39.415  29.207  1.00  3.510          H  
ATOM  11236 1HD1 ILE A 719     -23.398 -38.129  26.615  1.00  3.510          H  
ATOM  11237 2HD1 ILE A 719     -23.362 -39.876  26.395  1.00  3.510          H  
ATOM  11238 3HD1 ILE A 719     -23.156 -39.158  27.985  1.00  3.510          H  
ATOM  11239  N   GLU A 720     -17.559 -40.979  28.180  1.00  1.970          N  
ATOM  11240  CA  GLU A 720     -16.867 -42.072  28.846  1.00  1.980          C  
ATOM  11241  C   GLU A 720     -16.688 -41.789  30.334  1.00  1.880          C  
ATOM  11242  O   GLU A 720     -16.294 -40.696  30.745  1.00  1.780          O  
ATOM  11243  CB  GLU A 720     -15.516 -42.348  28.180  1.00  2.770          C  
ATOM  11244  CG  GLU A 720     -14.779 -43.557  28.753  1.00  2.770          C  
ATOM  11245  CD  GLU A 720     -13.521 -43.884  28.026  1.00  2.770          C  
ATOM  11246  OE1 GLU A 720     -12.512 -43.330  28.360  1.00  2.770          O  
ATOM  11247  OE2 GLU A 720     -13.566 -44.697  27.135  1.00  2.770          O  
ATOM  11248  H   GLU A 720     -17.322 -40.002  28.387  1.00  2.360          H  
ATOM  11249  HA  GLU A 720     -17.472 -42.974  28.760  1.00  2.380          H  
ATOM  11250 1HB  GLU A 720     -15.669 -42.523  27.111  1.00  3.320          H  
ATOM  11251 2HB  GLU A 720     -14.873 -41.475  28.277  1.00  3.320          H  
ATOM  11252 1HG  GLU A 720     -14.534 -43.372  29.801  1.00  3.320          H  
ATOM  11253 2HG  GLU A 720     -15.453 -44.408  28.709  1.00  3.320          H  
ATOM  11254  N   VAL A 721     -16.998 -42.789  31.150  1.00  1.960          N  
ATOM  11255  CA  VAL A 721     -16.843 -42.684  32.585  1.00  1.920          C  
ATOM  11256  C   VAL A 721     -15.793 -43.697  33.008  1.00  1.940          C  
ATOM  11257  O   VAL A 721     -15.969 -44.906  32.792  1.00  2.090          O  
ATOM  11258  CB  VAL A 721     -18.175 -42.969  33.276  1.00  2.700          C  
ATOM  11259  CG1 VAL A 721     -18.040 -42.838  34.789  1.00  2.700          C  
ATOM  11260  CG2 VAL A 721     -19.233 -42.047  32.701  1.00  2.700          C  
ATOM  11261  H   VAL A 721     -17.365 -43.650  30.748  1.00  2.350          H  
ATOM  11262  HA  VAL A 721     -16.514 -41.683  32.834  1.00  2.300          H  
ATOM  11263  HB  VAL A 721     -18.442 -43.990  33.088  1.00  3.240          H  
ATOM  11264 1HG1 VAL A 721     -18.991 -43.072  35.257  1.00  3.240          H  
ATOM  11265 2HG1 VAL A 721     -17.281 -43.530  35.145  1.00  3.240          H  
ATOM  11266 3HG1 VAL A 721     -17.748 -41.815  35.039  1.00  3.240          H  
ATOM  11267 1HG2 VAL A 721     -20.178 -42.269  33.165  1.00  3.240          H  
ATOM  11268 2HG2 VAL A 721     -18.947 -41.014  32.894  1.00  3.240          H  
ATOM  11269 3HG2 VAL A 721     -19.322 -42.205  31.626  1.00  3.240          H  
ATOM  11270  N   GLY A 722     -14.711 -43.192  33.585  1.00  1.820          N  
ATOM  11271  CA  GLY A 722     -13.561 -43.993  33.976  1.00  1.880          C  
ATOM  11272  C   GLY A 722     -13.651 -44.597  35.370  1.00  2.040          C  
ATOM  11273  O   GLY A 722     -14.202 -44.002  36.317  1.00  2.110          O  
ATOM  11274  H   GLY A 722     -14.716 -42.188  33.757  1.00  2.180          H  
ATOM  11275 1HA  GLY A 722     -13.418 -44.792  33.250  1.00  2.260          H  
ATOM  11276 2HA  GLY A 722     -12.667 -43.373  33.917  1.00  2.260          H  
ATOM  11277  N   ASN A 723     -12.999 -45.757  35.494  1.00  2.180          N  
ATOM  11278  CA  ASN A 723     -12.859 -46.504  36.730  1.00  2.390          C  
ATOM  11279  C   ASN A 723     -11.566 -46.088  37.381  1.00  2.380          C  
ATOM  11280  O   ASN A 723     -10.475 -46.424  36.915  1.00  2.460          O  
ATOM  11281  CB  ASN A 723     -12.830 -47.996  36.510  1.00  3.260          C  
ATOM  11282  CG  ASN A 723     -12.846 -48.800  37.805  1.00  3.260          C  
ATOM  11283  OD1 ASN A 723     -12.473 -48.330  38.900  1.00  3.260          O  
ATOM  11284  ND2 ASN A 723     -13.298 -50.037  37.700  1.00  3.260          N  
ATOM  11285  H   ASN A 723     -12.557 -46.151  34.661  1.00  2.620          H  
ATOM  11286  HA  ASN A 723     -13.673 -46.248  37.405  1.00  2.870          H  
ATOM  11287 1HB  ASN A 723     -13.609 -48.330  35.840  1.00  3.910          H  
ATOM  11288 2HB  ASN A 723     -11.903 -48.208  36.035  1.00  3.910          H  
ATOM  11289 1HD2 ASN A 723     -13.343 -50.625  38.513  1.00  3.910          H  
ATOM  11290 2HD2 ASN A 723     -13.614 -50.388  36.817  1.00  3.910          H  
ATOM  11291  N   LEU A 724     -11.690 -45.284  38.410  1.00  2.430          N  
ATOM  11292  CA  LEU A 724     -10.564 -44.728  39.127  1.00  2.590          C  
ATOM  11293  C   LEU A 724     -10.503 -45.290  40.541  1.00  2.930          C  
ATOM  11294  O   LEU A 724      -9.981 -44.650  41.458  1.00  3.310          O  
ATOM  11295  CB  LEU A 724     -10.687 -43.199  39.106  1.00  3.560          C  
ATOM  11296  CG  LEU A 724     -10.037 -42.410  37.897  1.00  3.560          C  
ATOM  11297  CD1 LEU A 724      -8.616 -42.260  38.157  1.00  3.560          C  
ATOM  11298  CD2 LEU A 724     -10.194 -43.136  36.547  1.00  3.560          C  
ATOM  11299  H   LEU A 724     -12.624 -45.047  38.714  1.00  2.920          H  
ATOM  11300  HA  LEU A 724      -9.645 -45.029  38.630  1.00  3.110          H  
ATOM  11301 1HB  LEU A 724     -11.749 -42.948  39.107  1.00  4.270          H  
ATOM  11302 2HB  LEU A 724     -10.256 -42.799  40.024  1.00  4.270          H  
ATOM  11303  HG  LEU A 724     -10.496 -41.425  37.851  1.00  4.270          H  
ATOM  11304 1HD1 LEU A 724      -8.162 -41.669  37.370  1.00  4.270          H  
ATOM  11305 2HD1 LEU A 724      -8.517 -41.765  39.083  1.00  4.270          H  
ATOM  11306 3HD1 LEU A 724      -8.135 -43.233  38.216  1.00  4.270          H  
ATOM  11307 1HD2 LEU A 724      -9.730 -42.542  35.763  1.00  4.270          H  
ATOM  11308 2HD2 LEU A 724      -9.706 -44.098  36.572  1.00  4.270          H  
ATOM  11309 3HD2 LEU A 724     -11.232 -43.281  36.321  1.00  4.270          H  
ATOM  11310  N   ASP A 725     -11.086 -46.479  40.734  1.00  2.980          N  
ATOM  11311  CA  ASP A 725     -11.116 -47.121  42.043  1.00  3.120          C  
ATOM  11312  C   ASP A 725      -9.822 -47.882  42.311  1.00  3.080          C  
ATOM  11313  O   ASP A 725      -9.575 -48.956  41.745  1.00  3.100          O  
ATOM  11314  CB  ASP A 725     -12.313 -48.077  42.154  1.00  4.310          C  
ATOM  11315  CG  ASP A 725     -12.463 -48.722  43.544  1.00  4.310          C  
ATOM  11316  OD1 ASP A 725     -11.555 -48.597  44.332  1.00  4.310          O  
ATOM  11317  OD2 ASP A 725     -13.489 -49.316  43.804  1.00  4.310          O  
ATOM  11318  H   ASP A 725     -11.510 -46.981  39.948  1.00  3.580          H  
ATOM  11319  HA  ASP A 725     -11.223 -46.348  42.806  1.00  3.740          H  
ATOM  11320 1HB  ASP A 725     -13.231 -47.542  41.911  1.00  5.170          H  
ATOM  11321 2HB  ASP A 725     -12.198 -48.877  41.421  1.00  5.170          H  
ATOM  11322  N   GLY A 726      -8.961 -47.293  43.126  1.00  3.140          N  
ATOM  11323  CA  GLY A 726      -7.678 -47.896  43.426  1.00  3.140          C  
ATOM  11324  C   GLY A 726      -6.851 -48.121  42.172  1.00  3.000          C  
ATOM  11325  O   GLY A 726      -6.628 -47.201  41.380  1.00  2.970          O  
ATOM  11326  H   GLY A 726      -9.228 -46.417  43.562  1.00  3.770          H  
ATOM  11327 1HA  GLY A 726      -7.131 -47.256  44.117  1.00  3.770          H  
ATOM  11328 2HA  GLY A 726      -7.842 -48.847  43.933  1.00  3.770          H  
ATOM  11329  N   SER A 727      -6.385 -49.362  42.008  1.00  2.970          N  
ATOM  11330  CA  SER A 727      -5.557 -49.798  40.888  1.00  2.870          C  
ATOM  11331  C   SER A 727      -6.356 -50.165  39.636  1.00  2.790          C  
ATOM  11332  O   SER A 727      -5.779 -50.455  38.577  1.00  2.800          O  
ATOM  11333  CB  SER A 727      -4.700 -50.974  41.322  1.00  4.060          C  
ATOM  11334  OG  SER A 727      -5.486 -52.098  41.614  1.00  4.060          O  
ATOM  11335  H   SER A 727      -6.623 -50.061  42.699  1.00  3.560          H  
ATOM  11336  HA  SER A 727      -4.891 -48.974  40.627  1.00  3.440          H  
ATOM  11337 1HB  SER A 727      -3.993 -51.218  40.530  1.00  4.870          H  
ATOM  11338 2HB  SER A 727      -4.122 -50.695  42.201  1.00  4.870          H  
ATOM  11339  HG  SER A 727      -4.875 -52.778  41.917  1.00  4.870          H  
ATOM  11340  N   MET A 728      -7.686 -50.163  39.727  1.00  2.810          N  
ATOM  11341  CA  MET A 728      -8.498 -50.567  38.587  1.00  2.810          C  
ATOM  11342  C   MET A 728      -8.612 -49.464  37.562  1.00  2.650          C  
ATOM  11343  O   MET A 728      -9.649 -48.834  37.422  1.00  2.580          O  
ATOM  11344  CB  MET A 728      -9.892 -50.994  39.032  1.00  3.930          C  
ATOM  11345  CG  MET A 728      -9.925 -52.203  39.952  1.00  3.930          C  
ATOM  11346  SD  MET A 728      -9.220 -53.697  39.190  1.00  3.930          S  
ATOM  11347  CE  MET A 728     -10.418 -54.104  37.918  1.00  3.930          C  
ATOM  11348  H   MET A 728      -8.150 -49.865  40.591  1.00  3.370          H  
ATOM  11349  HA  MET A 728      -8.011 -51.410  38.099  1.00  3.370          H  
ATOM  11350 1HB  MET A 728     -10.352 -50.164  39.576  1.00  4.720          H  
ATOM  11351 2HB  MET A 728     -10.511 -51.181  38.163  1.00  4.720          H  
ATOM  11352 1HG  MET A 728      -9.358 -51.974  40.855  1.00  4.720          H  
ATOM  11353 2HG  MET A 728     -10.955 -52.412  40.242  1.00  4.720          H  
ATOM  11354 1HE  MET A 728     -10.096 -55.003  37.391  1.00  4.720          H  
ATOM  11355 2HE  MET A 728     -11.392 -54.284  38.377  1.00  4.720          H  
ATOM  11356 3HE  MET A 728     -10.496 -53.290  37.216  1.00  4.720          H  
ATOM  11357  N   ARG A 729      -7.549 -49.280  36.791  1.00  2.810          N  
ATOM  11358  CA  ARG A 729      -7.462 -48.212  35.792  1.00  2.780          C  
ATOM  11359  C   ARG A 729      -8.210 -48.664  34.525  1.00  2.770          C  
ATOM  11360  O   ARG A 729      -7.606 -49.120  33.554  1.00  2.930          O  
ATOM  11361  CB  ARG A 729      -5.984 -47.920  35.492  1.00  3.900          C  
ATOM  11362  CG  ARG A 729      -5.174 -47.438  36.725  1.00  3.900          C  
ATOM  11363  CD  ARG A 729      -3.780 -46.841  36.437  1.00  3.900          C  
ATOM  11364  NE  ARG A 729      -2.848 -47.706  35.753  1.00  3.900          N  
ATOM  11365  CZ  ARG A 729      -2.092 -48.668  36.334  1.00  3.900          C  
ATOM  11366  NH1 ARG A 729      -2.210 -48.935  37.624  1.00  3.900          N  
ATOM  11367  NH2 ARG A 729      -1.222 -49.338  35.597  1.00  3.900          N  
ATOM  11368  H   ARG A 729      -6.747 -49.872  37.012  1.00  3.370          H  
ATOM  11369  HA  ARG A 729      -7.941 -47.312  36.185  1.00  3.340          H  
ATOM  11370 1HB  ARG A 729      -5.508 -48.828  35.131  1.00  4.680          H  
ATOM  11371 2HB  ARG A 729      -5.900 -47.201  34.726  1.00  4.680          H  
ATOM  11372 1HG  ARG A 729      -5.757 -46.679  37.248  1.00  4.680          H  
ATOM  11373 2HG  ARG A 729      -5.036 -48.283  37.391  1.00  4.680          H  
ATOM  11374 1HD  ARG A 729      -3.855 -45.959  35.846  1.00  4.680          H  
ATOM  11375 2HD  ARG A 729      -3.342 -46.567  37.379  1.00  4.680          H  
ATOM  11376  HE  ARG A 729      -2.693 -47.493  34.747  1.00  4.680          H  
ATOM  11377 1HH1 ARG A 729      -2.869 -48.416  38.191  1.00  4.680          H  
ATOM  11378 2HH1 ARG A 729      -1.635 -49.648  38.050  1.00  4.680          H  
ATOM  11379 1HH2 ARG A 729      -1.120 -49.111  34.616  1.00  4.680          H  
ATOM  11380 2HH2 ARG A 729      -0.648 -50.054  36.011  1.00  4.680          H  
ATOM  11381  N   LYS A 730      -9.545 -48.617  34.611  1.00  2.710          N  
ATOM  11382  CA  LYS A 730     -10.486 -49.176  33.613  1.00  2.720          C  
ATOM  11383  C   LYS A 730     -11.576 -48.190  33.128  1.00  2.550          C  
ATOM  11384  O   LYS A 730     -11.517 -46.986  33.385  1.00  2.400          O  
ATOM  11385  CB  LYS A 730     -11.156 -50.443  34.183  1.00  3.800          C  
ATOM  11386  CG  LYS A 730     -10.210 -51.570  34.640  1.00  3.800          C  
ATOM  11387  CD  LYS A 730      -9.458 -52.238  33.499  1.00  3.800          C  
ATOM  11388  CE  LYS A 730      -8.622 -53.406  34.020  1.00  3.800          C  
ATOM  11389  NZ  LYS A 730      -7.827 -54.061  32.934  1.00  3.800          N  
ATOM  11390  H   LYS A 730      -9.911 -48.162  35.469  1.00  3.250          H  
ATOM  11391  HA  LYS A 730      -9.908 -49.456  32.734  1.00  3.260          H  
ATOM  11392 1HB  LYS A 730     -11.766 -50.191  35.029  1.00  4.560          H  
ATOM  11393 2HB  LYS A 730     -11.814 -50.877  33.440  1.00  4.560          H  
ATOM  11394 1HG  LYS A 730      -9.493 -51.178  35.356  1.00  4.560          H  
ATOM  11395 2HG  LYS A 730     -10.804 -52.325  35.138  1.00  4.560          H  
ATOM  11396 1HD  LYS A 730     -10.162 -52.603  32.750  1.00  4.560          H  
ATOM  11397 2HD  LYS A 730      -8.786 -51.521  33.029  1.00  4.560          H  
ATOM  11398 1HE  LYS A 730      -7.939 -53.035  34.785  1.00  4.560          H  
ATOM  11399 2HE  LYS A 730      -9.284 -54.146  34.469  1.00  4.560          H  
ATOM  11400 1HZ  LYS A 730      -7.289 -54.824  33.322  1.00  4.560          H  
ATOM  11401 2HZ  LYS A 730      -8.451 -54.420  32.224  1.00  4.560          H  
ATOM  11402 3HZ  LYS A 730      -7.200 -53.384  32.520  1.00  4.560          H  
ATOM  11403  N   VAL A 731     -12.548 -48.708  32.358  1.00  2.620          N  
ATOM  11404  CA  VAL A 731     -13.708 -47.938  31.873  1.00  2.470          C  
ATOM  11405  C   VAL A 731     -14.991 -48.541  32.455  1.00  2.620          C  
ATOM  11406  O   VAL A 731     -15.169 -49.757  32.421  1.00  2.840          O  
ATOM  11407  CB  VAL A 731     -13.821 -47.938  30.333  1.00  3.520          C  
ATOM  11408  CG1 VAL A 731     -15.074 -47.162  29.901  1.00  3.520          C  
ATOM  11409  CG2 VAL A 731     -12.620 -47.302  29.745  1.00  3.520          C  
ATOM  11410  H   VAL A 731     -12.512 -49.693  32.136  1.00  3.140          H  
ATOM  11411  HA  VAL A 731     -13.624 -46.908  32.217  1.00  2.960          H  
ATOM  11412  HB  VAL A 731     -13.914 -48.961  29.973  1.00  4.220          H  
ATOM  11413 1HG1 VAL A 731     -15.150 -47.160  28.811  1.00  4.220          H  
ATOM  11414 2HG1 VAL A 731     -15.953 -47.619  30.312  1.00  4.220          H  
ATOM  11415 3HG1 VAL A 731     -15.004 -46.137  30.258  1.00  4.220          H  
ATOM  11416 1HG2 VAL A 731     -12.700 -47.293  28.658  1.00  4.220          H  
ATOM  11417 2HG2 VAL A 731     -12.564 -46.279  30.110  1.00  4.220          H  
ATOM  11418 3HG2 VAL A 731     -11.731 -47.853  30.037  1.00  4.220          H  
ATOM  11419  N   LEU A 732     -15.855 -47.698  33.024  1.00  2.560          N  
ATOM  11420  CA  LEU A 732     -17.104 -48.159  33.631  1.00  2.820          C  
ATOM  11421  C   LEU A 732     -18.339 -48.036  32.748  1.00  2.910          C  
ATOM  11422  O   LEU A 732     -19.115 -48.984  32.605  1.00  3.270          O  
ATOM  11423  CB  LEU A 732     -17.396 -47.304  34.869  1.00  3.840          C  
ATOM  11424  CG  LEU A 732     -16.407 -47.350  35.989  1.00  3.840          C  
ATOM  11425  CD1 LEU A 732     -16.775 -46.320  36.998  1.00  3.840          C  
ATOM  11426  CD2 LEU A 732     -16.409 -48.723  36.638  1.00  3.840          C  
ATOM  11427  H   LEU A 732     -15.664 -46.695  33.005  1.00  3.070          H  
ATOM  11428  HA  LEU A 732     -16.990 -49.207  33.893  1.00  3.380          H  
ATOM  11429 1HB  LEU A 732     -17.476 -46.263  34.553  1.00  4.610          H  
ATOM  11430 2HB  LEU A 732     -18.357 -47.609  35.270  1.00  4.610          H  
ATOM  11431  HG  LEU A 732     -15.442 -47.113  35.613  1.00  4.610          H  
ATOM  11432 1HD1 LEU A 732     -16.061 -46.331  37.815  1.00  4.610          H  
ATOM  11433 2HD1 LEU A 732     -16.767 -45.339  36.534  1.00  4.610          H  
ATOM  11434 3HD1 LEU A 732     -17.760 -46.537  37.379  1.00  4.610          H  
ATOM  11435 1HD2 LEU A 732     -15.712 -48.729  37.459  1.00  4.610          H  
ATOM  11436 2HD2 LEU A 732     -17.405 -48.943  37.019  1.00  4.610          H  
ATOM  11437 3HD2 LEU A 732     -16.121 -49.485  35.920  1.00  4.610          H  
ATOM  11438  N   VAL A 733     -18.557 -46.833  32.221  1.00  2.870          N  
ATOM  11439  CA  VAL A 733     -19.776 -46.524  31.465  1.00  3.000          C  
ATOM  11440  C   VAL A 733     -19.438 -45.744  30.214  1.00  2.900          C  
ATOM  11441  O   VAL A 733     -18.512 -44.935  30.203  1.00  3.090          O  
ATOM  11442  CB  VAL A 733     -20.804 -45.706  32.318  1.00  4.150          C  
ATOM  11443  CG1 VAL A 733     -22.118 -45.437  31.521  1.00  4.150          C  
ATOM  11444  CG2 VAL A 733     -21.098 -46.433  33.581  1.00  4.150          C  
ATOM  11445  H   VAL A 733     -17.830 -46.124  32.350  1.00  3.440          H  
ATOM  11446  HA  VAL A 733     -20.248 -47.462  31.168  1.00  3.600          H  
ATOM  11447  HB  VAL A 733     -20.400 -44.753  32.548  1.00  4.980          H  
ATOM  11448 1HG1 VAL A 733     -22.807 -44.874  32.133  1.00  4.980          H  
ATOM  11449 2HG1 VAL A 733     -21.924 -44.869  30.621  1.00  4.980          H  
ATOM  11450 3HG1 VAL A 733     -22.583 -46.392  31.259  1.00  4.980          H  
ATOM  11451 1HG2 VAL A 733     -21.803 -45.861  34.171  1.00  4.980          H  
ATOM  11452 2HG2 VAL A 733     -21.521 -47.399  33.324  1.00  4.980          H  
ATOM  11453 3HG2 VAL A 733     -20.199 -46.570  34.152  1.00  4.980          H  
ATOM  11454  N   TRP A 734     -20.137 -46.009  29.130  1.00  3.010          N  
ATOM  11455  CA  TRP A 734     -19.899 -45.207  27.952  1.00  3.060          C  
ATOM  11456  C   TRP A 734     -21.130 -45.121  27.078  1.00  3.020          C  
ATOM  11457  O   TRP A 734     -22.025 -45.968  27.145  1.00  3.330          O  
ATOM  11458  CB  TRP A 734     -18.709 -45.759  27.158  1.00  4.260          C  
ATOM  11459  CG  TRP A 734     -18.889 -47.160  26.677  1.00  4.260          C  
ATOM  11460  CD1 TRP A 734     -19.339 -47.558  25.452  1.00  4.260          C  
ATOM  11461  CD2 TRP A 734     -18.615 -48.376  27.420  1.00  4.260          C  
ATOM  11462  NE1 TRP A 734     -19.362 -48.933  25.382  1.00  4.260          N  
ATOM  11463  CE2 TRP A 734     -18.924 -49.445  26.583  1.00  4.260          C  
ATOM  11464  CE3 TRP A 734     -18.146 -48.634  28.712  1.00  4.260          C  
ATOM  11465  CZ2 TRP A 734     -18.774 -50.758  26.995  1.00  4.260          C  
ATOM  11466  CZ3 TRP A 734     -17.994 -49.935  29.130  1.00  4.260          C  
ATOM  11467  CH2 TRP A 734     -18.301 -50.977  28.295  1.00  4.260          C  
ATOM  11468  H   TRP A 734     -20.862 -46.717  29.134  1.00  3.610          H  
ATOM  11469  HA  TRP A 734     -19.654 -44.199  28.277  1.00  3.670          H  
ATOM  11470 1HB  TRP A 734     -18.533 -45.118  26.290  1.00  5.120          H  
ATOM  11471 2HB  TRP A 734     -17.809 -45.716  27.770  1.00  5.120          H  
ATOM  11472  HD1 TRP A 734     -19.636 -46.883  24.650  1.00  5.120          H  
ATOM  11473  HE1 TRP A 734     -19.657 -49.476  24.584  1.00  5.120          H  
ATOM  11474  HE3 TRP A 734     -17.905 -47.823  29.372  1.00  5.120          H  
ATOM  11475  HZ2 TRP A 734     -19.014 -51.599  26.344  1.00  5.120          H  
ATOM  11476  HZ3 TRP A 734     -17.626 -50.112  30.146  1.00  5.120          H  
ATOM  11477  HH2 TRP A 734     -18.173 -51.997  28.654  1.00  5.120          H  
ATOM  11478  N   GLN A 735     -21.150 -44.097  26.240  1.00  2.960          N  
ATOM  11479  CA  GLN A 735     -22.220 -43.900  25.277  1.00  3.050          C  
ATOM  11480  C   GLN A 735     -21.738 -43.156  24.037  1.00  2.810          C  
ATOM  11481  O   GLN A 735     -21.060 -42.129  24.120  1.00  3.080          O  
ATOM  11482  CB  GLN A 735     -23.378 -43.139  25.937  1.00  4.230          C  
ATOM  11483  CG  GLN A 735     -24.600 -42.928  25.065  1.00  4.230          C  
ATOM  11484  CD  GLN A 735     -25.686 -42.156  25.798  1.00  4.230          C  
ATOM  11485  OE1 GLN A 735     -25.468 -41.665  26.914  1.00  4.230          O  
ATOM  11486  NE2 GLN A 735     -26.862 -42.055  25.192  1.00  4.230          N  
ATOM  11487  H   GLN A 735     -20.373 -43.432  26.302  1.00  3.550          H  
ATOM  11488  HA  GLN A 735     -22.578 -44.879  24.961  1.00  3.660          H  
ATOM  11489 1HB  GLN A 735     -23.696 -43.679  26.828  1.00  5.080          H  
ATOM  11490 2HB  GLN A 735     -23.038 -42.173  26.252  1.00  5.080          H  
ATOM  11491 1HG  GLN A 735     -24.319 -42.359  24.182  1.00  5.080          H  
ATOM  11492 2HG  GLN A 735     -25.003 -43.897  24.774  1.00  5.080          H  
ATOM  11493 1HE2 GLN A 735     -27.619 -41.564  25.634  1.00  5.080          H  
ATOM  11494 2HE2 GLN A 735     -27.003 -42.470  24.291  1.00  5.080          H  
ATOM  11495  N   ASN A 736     -22.104 -43.667  22.873  1.00  2.740          N  
ATOM  11496  CA  ASN A 736     -21.759 -43.012  21.620  1.00  3.050          C  
ATOM  11497  C   ASN A 736     -22.943 -42.164  21.185  1.00  3.100          C  
ATOM  11498  O   ASN A 736     -24.016 -42.707  20.918  1.00  3.240          O  
ATOM  11499  CB  ASN A 736     -21.394 -44.038  20.572  1.00  4.150          C  
ATOM  11500  CG  ASN A 736     -20.168 -44.829  20.957  1.00  4.150          C  
ATOM  11501  OD1 ASN A 736     -19.156 -44.282  21.410  1.00  4.150          O  
ATOM  11502  ND2 ASN A 736     -20.245 -46.125  20.784  1.00  4.150          N  
ATOM  11503  H   ASN A 736     -22.645 -44.521  22.855  1.00  3.290          H  
ATOM  11504  HA  ASN A 736     -20.913 -42.342  21.775  1.00  3.660          H  
ATOM  11505 1HB  ASN A 736     -22.228 -44.721  20.417  1.00  4.980          H  
ATOM  11506 2HB  ASN A 736     -21.202 -43.531  19.625  1.00  4.980          H  
ATOM  11507 1HD2 ASN A 736     -19.466 -46.710  21.017  1.00  4.980          H  
ATOM  11508 2HD2 ASN A 736     -21.079 -46.533  20.410  1.00  4.980          H  
ATOM  11509  N   LEU A 737     -22.794 -40.839  21.172  1.00  3.280          N  
ATOM  11510  CA  LEU A 737     -23.938 -40.001  20.840  1.00  3.490          C  
ATOM  11511  C   LEU A 737     -23.953 -39.568  19.385  1.00  3.590          C  
ATOM  11512  O   LEU A 737     -25.022 -39.403  18.801  1.00  3.790          O  
ATOM  11513  CB  LEU A 737     -23.937 -38.715  21.660  1.00  4.800          C  
ATOM  11514  CG  LEU A 737     -24.015 -38.771  23.174  1.00  4.800          C  
ATOM  11515  CD1 LEU A 737     -23.902 -37.330  23.669  1.00  4.800          C  
ATOM  11516  CD2 LEU A 737     -25.311 -39.403  23.621  1.00  4.800          C  
ATOM  11517  H   LEU A 737     -21.890 -40.398  21.373  1.00  3.940          H  
ATOM  11518  HA  LEU A 737     -24.850 -40.563  21.027  1.00  4.190          H  
ATOM  11519 1HB  LEU A 737     -23.024 -38.174  21.412  1.00  5.760          H  
ATOM  11520 2HB  LEU A 737     -24.787 -38.130  21.323  1.00  5.760          H  
ATOM  11521  HG  LEU A 737     -23.176 -39.347  23.572  1.00  5.760          H  
ATOM  11522 1HD1 LEU A 737     -23.940 -37.281  24.732  1.00  5.760          H  
ATOM  11523 2HD1 LEU A 737     -22.958 -36.913  23.326  1.00  5.760          H  
ATOM  11524 3HD1 LEU A 737     -24.723 -36.733  23.267  1.00  5.760          H  
ATOM  11525 1HD2 LEU A 737     -25.349 -39.411  24.710  1.00  5.760          H  
ATOM  11526 2HD2 LEU A 737     -26.153 -38.829  23.235  1.00  5.760          H  
ATOM  11527 3HD2 LEU A 737     -25.368 -40.419  23.251  1.00  5.760          H  
ATOM  11528  N   ASP A 738     -22.758 -39.376  18.801  1.00  3.750          N  
ATOM  11529  CA  ASP A 738     -22.617 -38.815  17.441  1.00  4.110          C  
ATOM  11530  C   ASP A 738     -23.289 -37.440  17.461  1.00  3.900          C  
ATOM  11531  O   ASP A 738     -24.022 -37.046  16.552  1.00  4.200          O  
ATOM  11532  CB  ASP A 738     -23.283 -39.734  16.388  1.00  5.610          C  
ATOM  11533  CG  ASP A 738     -22.805 -39.512  14.906  1.00  5.610          C  
ATOM  11534  OD1 ASP A 738     -21.684 -39.095  14.712  1.00  5.610          O  
ATOM  11535  OD2 ASP A 738     -23.563 -39.801  13.996  1.00  5.610          O  
ATOM  11536  H   ASP A 738     -21.926 -39.548  19.365  1.00  4.500          H  
ATOM  11537  HA  ASP A 738     -21.560 -38.695  17.206  1.00  4.930          H  
ATOM  11538 1HB  ASP A 738     -23.102 -40.772  16.658  1.00  6.730          H  
ATOM  11539 2HB  ASP A 738     -24.363 -39.581  16.411  1.00  6.730          H  
ATOM  11540  N   SER A 739     -23.042 -36.750  18.566  1.00  3.810          N  
ATOM  11541  CA  SER A 739     -23.538 -35.438  18.903  1.00  3.930          C  
ATOM  11542  C   SER A 739     -22.678 -34.341  18.315  1.00  3.440          C  
ATOM  11543  O   SER A 739     -21.623 -34.608  17.744  1.00  3.660          O  
ATOM  11544  CB  SER A 739     -23.515 -35.268  20.410  1.00  5.450          C  
ATOM  11545  OG  SER A 739     -22.199 -35.190  20.875  1.00  5.450          O  
ATOM  11546  H   SER A 739     -22.404 -37.177  19.224  1.00  4.570          H  
ATOM  11547  HA  SER A 739     -24.557 -35.381  18.537  1.00  4.720          H  
ATOM  11548 1HB  SER A 739     -24.041 -34.398  20.727  1.00  6.540          H  
ATOM  11549 2HB  SER A 739     -24.008 -36.086  20.858  1.00  6.540          H  
ATOM  11550  HG  SER A 739     -21.901 -34.253  20.681  1.00  6.540          H  
ATOM  11551  N   PRO A 740     -23.144 -33.097  18.361  1.00  3.120          N  
ATOM  11552  CA  PRO A 740     -22.369 -31.910  18.132  1.00  2.920          C  
ATOM  11553  C   PRO A 740     -21.279 -31.892  19.205  1.00  2.690          C  
ATOM  11554  O   PRO A 740     -21.353 -32.667  20.165  1.00  2.880          O  
ATOM  11555  CB  PRO A 740     -23.389 -30.801  18.272  1.00  4.380          C  
ATOM  11556  CG  PRO A 740     -24.724 -31.446  17.990  1.00  4.380          C  
ATOM  11557  CD  PRO A 740     -24.606 -32.832  18.514  1.00  4.380          C  
ATOM  11558  HA  PRO A 740     -21.931 -31.942  17.122  1.00  3.500          H  
ATOM  11559 1HB  PRO A 740     -23.328 -30.396  19.277  1.00  5.260          H  
ATOM  11560 2HB  PRO A 740     -23.143 -29.997  17.571  1.00  5.260          H  
ATOM  11561 1HG  PRO A 740     -25.525 -30.889  18.493  1.00  5.260          H  
ATOM  11562 2HG  PRO A 740     -24.947 -31.412  16.909  1.00  5.260          H  
ATOM  11563 1HD  PRO A 740     -24.929 -32.835  19.559  1.00  5.260          H  
ATOM  11564 2HD  PRO A 740     -25.217 -33.481  17.877  1.00  5.260          H  
ATOM  11565  N   ARG A 741     -20.253 -31.062  19.027  1.00  2.610          N  
ATOM  11566  CA  ARG A 741     -19.136 -31.012  19.976  1.00  2.430          C  
ATOM  11567  C   ARG A 741     -19.537 -30.751  21.420  1.00  2.150          C  
ATOM  11568  O   ARG A 741     -20.611 -30.240  21.727  1.00  2.400          O  
ATOM  11569  CB  ARG A 741     -18.127 -29.931  19.616  1.00  3.470          C  
ATOM  11570  CG  ARG A 741     -17.324 -30.157  18.365  1.00  3.470          C  
ATOM  11571  CD  ARG A 741     -16.256 -29.127  18.226  1.00  3.470          C  
ATOM  11572  NE  ARG A 741     -15.161 -29.308  19.216  1.00  3.470          N  
ATOM  11573  CZ  ARG A 741     -14.202 -28.387  19.487  1.00  3.470          C  
ATOM  11574  NH1 ARG A 741     -14.223 -27.223  18.869  1.00  3.470          N  
ATOM  11575  NH2 ARG A 741     -13.223 -28.638  20.363  1.00  3.470          N  
ATOM  11576  H   ARG A 741     -20.248 -30.452  18.220  1.00  3.130          H  
ATOM  11577  HA  ARG A 741     -18.631 -31.979  19.934  1.00  2.920          H  
ATOM  11578 1HB  ARG A 741     -18.656 -28.997  19.480  1.00  4.170          H  
ATOM  11579 2HB  ARG A 741     -17.436 -29.781  20.444  1.00  4.170          H  
ATOM  11580 1HG  ARG A 741     -16.857 -31.138  18.396  1.00  4.170          H  
ATOM  11581 2HG  ARG A 741     -17.976 -30.094  17.496  1.00  4.170          H  
ATOM  11582 1HD  ARG A 741     -15.827 -29.190  17.226  1.00  4.170          H  
ATOM  11583 2HD  ARG A 741     -16.699 -28.145  18.374  1.00  4.170          H  
ATOM  11584  HE  ARG A 741     -15.110 -30.200  19.705  1.00  4.170          H  
ATOM  11585 1HH1 ARG A 741     -14.945 -27.017  18.197  1.00  4.170          H  
ATOM  11586 2HH1 ARG A 741     -13.509 -26.535  19.062  1.00  4.170          H  
ATOM  11587 1HH2 ARG A 741     -13.136 -29.550  20.864  1.00  4.170          H  
ATOM  11588 2HH2 ARG A 741     -12.520 -27.939  20.541  1.00  4.170          H  
ATOM  11589  N   ALA A 742     -18.645 -31.121  22.326  1.00  2.040          N  
ATOM  11590  CA  ALA A 742     -18.809 -30.895  23.750  1.00  1.960          C  
ATOM  11591  C   ALA A 742     -17.434 -30.747  24.347  1.00  1.850          C  
ATOM  11592  O   ALA A 742     -16.581 -31.587  24.078  1.00  2.310          O  
ATOM  11593  CB  ALA A 742     -19.518 -32.071  24.382  1.00  2.780          C  
ATOM  11594  H   ALA A 742     -17.791 -31.557  22.012  1.00  2.450          H  
ATOM  11595  HA  ALA A 742     -19.373 -29.974  23.904  1.00  2.350          H  
ATOM  11596 1HB  ALA A 742     -19.635 -31.907  25.456  1.00  3.330          H  
ATOM  11597 2HB  ALA A 742     -20.495 -32.197  23.924  1.00  3.330          H  
ATOM  11598 3HB  ALA A 742     -18.939 -32.965  24.211  1.00  3.330          H  
ATOM  11599  N   ILE A 743     -17.175 -29.703  25.138  1.00  1.790          N  
ATOM  11600  CA  ILE A 743     -15.824 -29.609  25.685  1.00  1.920          C  
ATOM  11601  C   ILE A 743     -15.772 -29.414  27.219  1.00  1.720          C  
ATOM  11602  O   ILE A 743     -14.684 -29.397  27.796  1.00  1.800          O  
ATOM  11603  CB  ILE A 743     -15.010 -28.507  24.953  1.00  2.640          C  
ATOM  11604  CG1 ILE A 743     -15.574 -27.140  25.229  1.00  2.640          C  
ATOM  11605  CG2 ILE A 743     -15.109 -28.757  23.386  1.00  2.640          C  
ATOM  11606  CD1 ILE A 743     -14.686 -25.973  24.795  1.00  2.640          C  
ATOM  11607  H   ILE A 743     -17.893 -29.019  25.344  1.00  2.150          H  
ATOM  11608  HA  ILE A 743     -15.312 -30.551  25.487  1.00  2.300          H  
ATOM  11609  HB  ILE A 743     -13.968 -28.545  25.280  1.00  3.160          H  
ATOM  11610 1HG1 ILE A 743     -16.546 -27.063  24.767  1.00  3.160          H  
ATOM  11611 2HG1 ILE A 743     -15.695 -27.048  26.251  1.00  3.160          H  
ATOM  11612 1HG2 ILE A 743     -14.537 -28.015  22.854  1.00  3.160          H  
ATOM  11613 2HG2 ILE A 743     -14.726 -29.731  23.132  1.00  3.160          H  
ATOM  11614 3HG2 ILE A 743     -16.145 -28.692  23.057  1.00  3.160          H  
ATOM  11615 1HD1 ILE A 743     -15.165 -25.046  25.080  1.00  3.160          H  
ATOM  11616 2HD1 ILE A 743     -13.725 -26.050  25.306  1.00  3.160          H  
ATOM  11617 3HD1 ILE A 743     -14.522 -25.976  23.727  1.00  3.160          H  
ATOM  11618  N   VAL A 744     -16.923 -29.174  27.866  1.00  1.620          N  
ATOM  11619  CA  VAL A 744     -16.961 -28.935  29.317  1.00  1.570          C  
ATOM  11620  C   VAL A 744     -17.940 -29.891  29.995  1.00  1.570          C  
ATOM  11621  O   VAL A 744     -19.023 -30.138  29.469  1.00  1.770          O  
ATOM  11622  CB  VAL A 744     -17.328 -27.466  29.646  1.00  2.220          C  
ATOM  11623  CG1 VAL A 744     -16.283 -26.528  29.203  1.00  2.220          C  
ATOM  11624  CG2 VAL A 744     -18.625 -27.072  28.967  1.00  2.220          C  
ATOM  11625  H   VAL A 744     -17.793 -29.185  27.356  1.00  1.940          H  
ATOM  11626  HA  VAL A 744     -15.971 -29.128  29.729  1.00  1.880          H  
ATOM  11627  HB  VAL A 744     -17.401 -27.370  30.705  1.00  2.660          H  
ATOM  11628 1HG1 VAL A 744     -16.570 -25.511  29.473  1.00  2.660          H  
ATOM  11629 2HG1 VAL A 744     -15.335 -26.777  29.677  1.00  2.660          H  
ATOM  11630 3HG1 VAL A 744     -16.182 -26.579  28.173  1.00  2.660          H  
ATOM  11631 1HG2 VAL A 744     -18.853 -26.052  29.218  1.00  2.660          H  
ATOM  11632 2HG2 VAL A 744     -18.519 -27.154  27.890  1.00  2.660          H  
ATOM  11633 3HG2 VAL A 744     -19.429 -27.711  29.297  1.00  2.660          H  
ATOM  11634  N   LEU A 745     -17.552 -30.427  31.156  1.00  1.490          N  
ATOM  11635  CA  LEU A 745     -18.377 -31.399  31.880  1.00  1.510          C  
ATOM  11636  C   LEU A 745     -18.694 -30.991  33.320  1.00  1.510          C  
ATOM  11637  O   LEU A 745     -17.839 -30.417  33.994  1.00  1.550          O  
ATOM  11638  CB  LEU A 745     -17.616 -32.702  31.859  1.00  2.110          C  
ATOM  11639  CG  LEU A 745     -17.247 -33.229  30.494  1.00  2.110          C  
ATOM  11640  CD1 LEU A 745     -16.454 -34.436  30.697  1.00  2.110          C  
ATOM  11641  CD2 LEU A 745     -18.462 -33.501  29.648  1.00  2.110          C  
ATOM  11642  H   LEU A 745     -16.659 -30.159  31.549  1.00  1.790          H  
ATOM  11643  HA  LEU A 745     -19.331 -31.504  31.368  1.00  1.810          H  
ATOM  11644 1HB  LEU A 745     -16.681 -32.537  32.356  1.00  2.530          H  
ATOM  11645 2HB  LEU A 745     -18.155 -33.430  32.391  1.00  2.530          H  
ATOM  11646  HG  LEU A 745     -16.615 -32.504  29.987  1.00  2.530          H  
ATOM  11647 1HD1 LEU A 745     -16.156 -34.807  29.763  1.00  2.530          H  
ATOM  11648 2HD1 LEU A 745     -15.580 -34.209  31.288  1.00  2.530          H  
ATOM  11649 3HD1 LEU A 745     -17.044 -35.178  31.206  1.00  2.530          H  
ATOM  11650 1HD2 LEU A 745     -18.170 -33.868  28.725  1.00  2.530          H  
ATOM  11651 2HD2 LEU A 745     -19.061 -34.210  30.114  1.00  2.530          H  
ATOM  11652 3HD2 LEU A 745     -19.042 -32.612  29.483  1.00  2.530          H  
ATOM  11653  N   TYR A 746     -19.928 -31.270  33.801  1.00  1.510          N  
ATOM  11654  CA  TYR A 746     -20.303 -30.868  35.178  1.00  1.540          C  
ATOM  11655  C   TYR A 746     -21.117 -31.877  35.993  1.00  1.580          C  
ATOM  11656  O   TYR A 746     -21.721 -32.812  35.455  1.00  1.640          O  
ATOM  11657  CB  TYR A 746     -21.051 -29.518  35.165  1.00  2.140          C  
ATOM  11658  CG  TYR A 746     -20.223 -28.458  34.547  1.00  2.140          C  
ATOM  11659  CD1 TYR A 746     -20.217 -28.327  33.186  1.00  2.140          C  
ATOM  11660  CD2 TYR A 746     -19.420 -27.643  35.323  1.00  2.140          C  
ATOM  11661  CE1 TYR A 746     -19.431 -27.482  32.607  1.00  2.140          C  
ATOM  11662  CE2 TYR A 746     -18.605 -26.737  34.700  1.00  2.140          C  
ATOM  11663  CZ  TYR A 746     -18.599 -26.684  33.335  1.00  2.140          C  
ATOM  11664  OH  TYR A 746     -17.772 -25.820  32.676  1.00  2.140          O  
ATOM  11665  H   TYR A 746     -20.603 -31.752  33.195  1.00  1.810          H  
ATOM  11666  HA  TYR A 746     -19.376 -30.714  35.730  1.00  1.850          H  
ATOM  11667 1HB  TYR A 746     -21.985 -29.589  34.657  1.00  2.570          H  
ATOM  11668 2HB  TYR A 746     -21.268 -29.222  36.181  1.00  2.570          H  
ATOM  11669  HD1 TYR A 746     -20.822 -28.944  32.572  1.00  2.570          H  
ATOM  11670  HD2 TYR A 746     -19.416 -27.731  36.409  1.00  2.570          H  
ATOM  11671  HE1 TYR A 746     -19.444 -27.439  31.544  1.00  2.570          H  
ATOM  11672  HE2 TYR A 746     -17.947 -26.089  35.279  1.00  2.570          H  
ATOM  11673  HH  TYR A 746     -17.613 -25.046  33.229  1.00  2.570          H  
ATOM  11674  N   HIS A 747     -21.111 -31.668  37.318  1.00  1.580          N  
ATOM  11675  CA  HIS A 747     -21.926 -32.439  38.271  1.00  1.640          C  
ATOM  11676  C   HIS A 747     -23.075 -31.619  38.819  1.00  1.700          C  
ATOM  11677  O   HIS A 747     -22.849 -30.576  39.443  1.00  1.690          O  
ATOM  11678  CB  HIS A 747     -21.116 -32.857  39.467  1.00  2.270          C  
ATOM  11679  CG  HIS A 747     -21.890 -33.685  40.444  1.00  2.270          C  
ATOM  11680  ND1 HIS A 747     -22.221 -34.997  40.202  1.00  2.270          N  
ATOM  11681  CD2 HIS A 747     -22.392 -33.385  41.662  1.00  2.270          C  
ATOM  11682  CE1 HIS A 747     -22.876 -35.476  41.230  1.00  2.270          C  
ATOM  11683  NE2 HIS A 747     -23.005 -34.512  42.137  1.00  2.270          N  
ATOM  11684  H   HIS A 747     -20.528 -30.927  37.674  1.00  1.900          H  
ATOM  11685  HA  HIS A 747     -22.336 -33.325  37.786  1.00  1.970          H  
ATOM  11686 1HB  HIS A 747     -20.279 -33.387  39.121  1.00  2.730          H  
ATOM  11687 2HB  HIS A 747     -20.748 -31.974  39.986  1.00  2.730          H  
ATOM  11688  HD1 HIS A 747     -22.265 -35.434  39.289  1.00  2.730          H  
ATOM  11689  HD2 HIS A 747     -22.379 -32.472  42.260  1.00  2.730          H  
ATOM  11690  HE1 HIS A 747     -23.211 -36.512  41.227  1.00  2.730          H  
ATOM  11691  N   GLU A 748     -24.301 -32.074  38.616  1.00  1.810          N  
ATOM  11692  CA  GLU A 748     -25.443 -31.296  39.067  1.00  1.910          C  
ATOM  11693  C   GLU A 748     -26.392 -32.040  39.994  1.00  2.040          C  
ATOM  11694  O   GLU A 748     -27.240 -32.818  39.558  1.00  2.160          O  
ATOM  11695  CB  GLU A 748     -26.192 -30.734  37.855  1.00  2.630          C  
ATOM  11696  CG  GLU A 748     -25.377 -29.704  37.069  1.00  2.630          C  
ATOM  11697  CD  GLU A 748     -26.100 -29.105  35.925  1.00  2.630          C  
ATOM  11698  OE1 GLU A 748     -27.178 -29.535  35.639  1.00  2.630          O  
ATOM  11699  OE2 GLU A 748     -25.577 -28.210  35.332  1.00  2.630          O  
ATOM  11700  H   GLU A 748     -24.435 -32.971  38.139  1.00  2.170          H  
ATOM  11701  HA  GLU A 748     -25.068 -30.443  39.628  1.00  2.290          H  
ATOM  11702 1HB  GLU A 748     -26.440 -31.553  37.178  1.00  3.160          H  
ATOM  11703 2HB  GLU A 748     -27.118 -30.272  38.171  1.00  3.160          H  
ATOM  11704 1HG  GLU A 748     -25.098 -28.915  37.751  1.00  3.160          H  
ATOM  11705 2HG  GLU A 748     -24.463 -30.170  36.701  1.00  3.160          H  
ATOM  11706  N   MET A 749     -26.255 -31.778  41.287  1.00  2.110          N  
ATOM  11707  CA  MET A 749     -27.096 -32.369  42.323  1.00  2.310          C  
ATOM  11708  C   MET A 749     -27.250 -33.894  42.224  1.00  2.250          C  
ATOM  11709  O   MET A 749     -28.359 -34.418  42.345  1.00  2.460          O  
ATOM  11710  CB  MET A 749     -28.478 -31.716  42.259  1.00  3.150          C  
ATOM  11711  CG  MET A 749     -28.534 -30.228  42.649  1.00  3.150          C  
ATOM  11712  SD  MET A 749     -27.844 -29.090  41.367  1.00  3.150          S  
ATOM  11713  CE  MET A 749     -29.060 -29.124  40.033  1.00  3.150          C  
ATOM  11714  H   MET A 749     -25.527 -31.132  41.561  1.00  2.530          H  
ATOM  11715  HA  MET A 749     -26.641 -32.149  43.289  1.00  2.770          H  
ATOM  11716 1HB  MET A 749     -28.884 -31.827  41.275  1.00  3.780          H  
ATOM  11717 2HB  MET A 749     -29.148 -32.241  42.943  1.00  3.780          H  
ATOM  11718 1HG  MET A 749     -29.570 -29.951  42.830  1.00  3.780          H  
ATOM  11719 2HG  MET A 749     -27.979 -30.079  43.573  1.00  3.780          H  
ATOM  11720 1HE  MET A 749     -28.731 -28.464  39.227  1.00  3.780          H  
ATOM  11721 2HE  MET A 749     -29.159 -30.134  39.648  1.00  3.780          H  
ATOM  11722 3HE  MET A 749     -30.024 -28.781  40.407  1.00  3.780          H  
ATOM  11723  N   GLY A 750     -26.150 -34.612  42.012  1.00  2.130          N  
ATOM  11724  CA  GLY A 750     -26.183 -36.072  41.904  1.00  2.180          C  
ATOM  11725  C   GLY A 750     -26.308 -36.599  40.466  1.00  2.100          C  
ATOM  11726  O   GLY A 750     -26.116 -37.792  40.223  1.00  2.210          O  
ATOM  11727  H   GLY A 750     -25.252 -34.137  41.937  1.00  2.560          H  
ATOM  11728 1HA  GLY A 750     -25.289 -36.485  42.368  1.00  2.620          H  
ATOM  11729 2HA  GLY A 750     -27.021 -36.445  42.490  1.00  2.620          H  
ATOM  11730  N   PHE A 751     -26.598 -35.717  39.512  1.00  1.990          N  
ATOM  11731  CA  PHE A 751     -26.763 -36.065  38.102  1.00  1.950          C  
ATOM  11732  C   PHE A 751     -25.570 -35.660  37.251  1.00  1.840          C  
ATOM  11733  O   PHE A 751     -24.804 -34.747  37.579  1.00  1.780          O  
ATOM  11734  CB  PHE A 751     -27.989 -35.383  37.523  1.00  2.750          C  
ATOM  11735  CG  PHE A 751     -29.354 -35.882  37.955  1.00  2.750          C  
ATOM  11736  CD1 PHE A 751     -29.790 -35.865  39.272  1.00  2.750          C  
ATOM  11737  CD2 PHE A 751     -30.246 -36.303  36.989  1.00  2.750          C  
ATOM  11738  CE1 PHE A 751     -31.067 -36.292  39.587  1.00  2.750          C  
ATOM  11739  CE2 PHE A 751     -31.504 -36.722  37.294  1.00  2.750          C  
ATOM  11740  CZ  PHE A 751     -31.921 -36.723  38.596  1.00  2.750          C  
ATOM  11741  H   PHE A 751     -26.763 -34.739  39.756  1.00  2.390          H  
ATOM  11742  HA  PHE A 751     -26.890 -37.146  38.019  1.00  2.340          H  
ATOM  11743 1HB  PHE A 751     -27.919 -34.345  37.750  1.00  3.300          H  
ATOM  11744 2HB  PHE A 751     -27.935 -35.486  36.445  1.00  3.300          H  
ATOM  11745  HD1 PHE A 751     -29.133 -35.513  40.069  1.00  3.300          H  
ATOM  11746  HD2 PHE A 751     -29.938 -36.290  35.960  1.00  3.300          H  
ATOM  11747  HE1 PHE A 751     -31.401 -36.281  40.626  1.00  3.300          H  
ATOM  11748  HE2 PHE A 751     -32.176 -37.051  36.497  1.00  3.300          H  
ATOM  11749  HZ  PHE A 751     -32.928 -37.055  38.847  1.00  3.300          H  
ATOM  11750  N   MET A 752     -25.408 -36.342  36.133  1.00  1.840          N  
ATOM  11751  CA  MET A 752     -24.366 -36.013  35.182  1.00  1.760          C  
ATOM  11752  C   MET A 752     -24.835 -34.918  34.224  1.00  1.710          C  
ATOM  11753  O   MET A 752     -25.943 -34.993  33.688  1.00  1.770          O  
ATOM  11754  CB  MET A 752     -23.999 -37.282  34.427  1.00  2.500          C  
ATOM  11755  CG  MET A 752     -22.916 -37.123  33.432  1.00  2.500          C  
ATOM  11756  SD  MET A 752     -22.449 -38.650  32.648  1.00  2.500          S  
ATOM  11757  CE  MET A 752     -21.422 -39.300  33.913  1.00  2.500          C  
ATOM  11758  H   MET A 752     -26.068 -37.094  35.910  1.00  2.210          H  
ATOM  11759  HA  MET A 752     -23.493 -35.640  35.723  1.00  2.110          H  
ATOM  11760 1HB  MET A 752     -23.713 -38.037  35.139  1.00  3.000          H  
ATOM  11761 2HB  MET A 752     -24.887 -37.656  33.905  1.00  3.000          H  
ATOM  11762 1HG  MET A 752     -23.210 -36.412  32.660  1.00  3.000          H  
ATOM  11763 2HG  MET A 752     -22.054 -36.733  33.956  1.00  3.000          H  
ATOM  11764 1HE  MET A 752     -21.054 -40.241  33.609  1.00  3.000          H  
ATOM  11765 2HE  MET A 752     -20.591 -38.625  34.106  1.00  3.000          H  
ATOM  11766 3HE  MET A 752     -21.991 -39.424  34.811  1.00  3.000          H  
ATOM  11767  N   TYR A 753     -23.995 -33.909  33.969  1.00  1.650          N  
ATOM  11768  CA  TYR A 753     -24.347 -32.848  33.023  1.00  1.650          C  
ATOM  11769  C   TYR A 753     -23.439 -32.803  31.790  1.00  1.580          C  
ATOM  11770  O   TYR A 753     -22.201 -32.773  31.868  1.00  1.560          O  
ATOM  11771  CB  TYR A 753     -24.364 -31.502  33.717  1.00  2.310          C  
ATOM  11772  CG  TYR A 753     -24.557 -30.343  32.791  1.00  2.310          C  
ATOM  11773  CD1 TYR A 753     -25.807 -29.893  32.410  1.00  2.310          C  
ATOM  11774  CD2 TYR A 753     -23.444 -29.736  32.318  1.00  2.310          C  
ATOM  11775  CE1 TYR A 753     -25.886 -28.804  31.571  1.00  2.310          C  
ATOM  11776  CE2 TYR A 753     -23.514 -28.676  31.505  1.00  2.310          C  
ATOM  11777  CZ  TYR A 753     -24.709 -28.198  31.133  1.00  2.310          C  
ATOM  11778  OH  TYR A 753     -24.743 -27.116  30.332  1.00  2.310          O  
ATOM  11779  H   TYR A 753     -23.101 -33.833  34.464  1.00  1.980          H  
ATOM  11780  HA  TYR A 753     -25.354 -33.040  32.664  1.00  1.980          H  
ATOM  11781 1HB  TYR A 753     -25.174 -31.489  34.448  1.00  2.770          H  
ATOM  11782 2HB  TYR A 753     -23.448 -31.359  34.258  1.00  2.770          H  
ATOM  11783  HD1 TYR A 753     -26.709 -30.382  32.781  1.00  2.770          H  
ATOM  11784  HD2 TYR A 753     -22.490 -30.127  32.612  1.00  2.770          H  
ATOM  11785  HE1 TYR A 753     -26.849 -28.422  31.272  1.00  2.770          H  
ATOM  11786  HE2 TYR A 753     -22.601 -28.203  31.150  1.00  2.770          H  
ATOM  11787  HH  TYR A 753     -25.631 -26.790  30.284  1.00  2.770          H  
ATOM  11788  N   TRP A 754     -24.089 -32.729  30.636  1.00  1.580          N  
ATOM  11789  CA  TRP A 754     -23.475 -32.718  29.310  1.00  1.580          C  
ATOM  11790  C   TRP A 754     -23.908 -31.519  28.448  1.00  1.590          C  
ATOM  11791  O   TRP A 754     -25.052 -31.049  28.517  1.00  1.670          O  
ATOM  11792  CB  TRP A 754     -23.868 -34.015  28.596  1.00  2.210          C  
ATOM  11793  CG  TRP A 754     -23.338 -34.174  27.216  1.00  2.210          C  
ATOM  11794  CD1 TRP A 754     -23.979 -33.805  26.094  1.00  2.210          C  
ATOM  11795  CD2 TRP A 754     -22.099 -34.788  26.779  1.00  2.210          C  
ATOM  11796  NE1 TRP A 754     -23.236 -34.115  25.006  1.00  2.210          N  
ATOM  11797  CE2 TRP A 754     -22.091 -34.725  25.396  1.00  2.210          C  
ATOM  11798  CE3 TRP A 754     -21.030 -35.378  27.434  1.00  2.210          C  
ATOM  11799  CZ2 TRP A 754     -21.051 -35.240  24.642  1.00  2.210          C  
ATOM  11800  CZ3 TRP A 754     -19.999 -35.896  26.688  1.00  2.210          C  
ATOM  11801  CH2 TRP A 754     -20.008 -35.836  25.325  1.00  2.210          C  
ATOM  11802  H   TRP A 754     -25.111 -32.727  30.701  1.00  1.900          H  
ATOM  11803  HA  TRP A 754     -22.393 -32.683  29.425  1.00  1.900          H  
ATOM  11804 1HB  TRP A 754     -23.532 -34.867  29.181  1.00  2.650          H  
ATOM  11805 2HB  TRP A 754     -24.953 -34.080  28.549  1.00  2.650          H  
ATOM  11806  HD1 TRP A 754     -24.958 -33.316  26.055  1.00  2.650          H  
ATOM  11807  HE1 TRP A 754     -23.550 -33.907  24.029  1.00  2.650          H  
ATOM  11808  HE3 TRP A 754     -21.008 -35.447  28.502  1.00  2.650          H  
ATOM  11809  HZ2 TRP A 754     -21.050 -35.194  23.549  1.00  2.650          H  
ATOM  11810  HZ3 TRP A 754     -19.182 -36.377  27.220  1.00  2.650          H  
ATOM  11811  HH2 TRP A 754     -19.172 -36.273  24.766  1.00  2.650          H  
ATOM  11812  N   THR A 755     -22.993 -31.029  27.605  1.00  1.590          N  
ATOM  11813  CA  THR A 755     -23.337 -29.937  26.696  1.00  1.700          C  
ATOM  11814  C   THR A 755     -23.201 -30.323  25.218  1.00  1.880          C  
ATOM  11815  O   THR A 755     -22.140 -30.775  24.818  1.00  1.990          O  
ATOM  11816  CB  THR A 755     -22.328 -28.795  26.867  1.00  2.340          C  
ATOM  11817  OG1 THR A 755     -21.035 -29.279  26.471  1.00  2.340          O  
ATOM  11818  CG2 THR A 755     -22.223 -28.364  28.309  1.00  2.340          C  
ATOM  11819  H   THR A 755     -22.055 -31.405  27.596  1.00  1.910          H  
ATOM  11820  HA  THR A 755     -24.357 -29.605  26.888  1.00  2.040          H  
ATOM  11821  HB  THR A 755     -22.626 -27.962  26.241  1.00  2.800          H  
ATOM  11822  HG1 THR A 755     -21.085 -29.607  25.553  1.00  2.800          H  
ATOM  11823 1HG2 THR A 755     -21.507 -27.561  28.390  1.00  2.800          H  
ATOM  11824 2HG2 THR A 755     -23.159 -28.040  28.647  1.00  2.800          H  
ATOM  11825 3HG2 THR A 755     -21.899 -29.203  28.922  1.00  2.800          H  
ATOM  11826  N   ASP A 756     -24.215 -30.008  24.395  1.00  2.010          N  
ATOM  11827  CA  ASP A 756     -24.177 -30.244  22.917  1.00  2.230          C  
ATOM  11828  C   ASP A 756     -24.089 -28.973  22.074  1.00  2.330          C  
ATOM  11829  O   ASP A 756     -25.080 -28.241  21.967  1.00  2.450          O  
ATOM  11830  CB  ASP A 756     -25.422 -30.973  22.368  1.00  3.030          C  
ATOM  11831  CG  ASP A 756     -25.581 -32.478  22.637  1.00  3.030          C  
ATOM  11832  OD1 ASP A 756     -24.630 -33.156  22.927  1.00  3.030          O  
ATOM  11833  OD2 ASP A 756     -26.679 -32.946  22.446  1.00  3.030          O  
ATOM  11834  H   ASP A 756     -25.054 -29.640  24.857  1.00  2.410          H  
ATOM  11835  HA  ASP A 756     -23.294 -30.850  22.692  1.00  2.680          H  
ATOM  11836 1HB  ASP A 756     -26.290 -30.484  22.761  1.00  3.640          H  
ATOM  11837 2HB  ASP A 756     -25.446 -30.830  21.289  1.00  3.640          H  
ATOM  11838  N   TRP A 757     -22.973 -28.745  21.374  1.00  2.340          N  
ATOM  11839  CA  TRP A 757     -22.805 -27.528  20.555  1.00  2.430          C  
ATOM  11840  C   TRP A 757     -23.520 -27.627  19.201  1.00  2.570          C  
ATOM  11841  O   TRP A 757     -22.877 -27.645  18.149  1.00  2.630          O  
ATOM  11842  CB  TRP A 757     -21.336 -27.319  20.178  1.00  3.370          C  
ATOM  11843  CG  TRP A 757     -20.379 -26.992  21.253  1.00  3.370          C  
ATOM  11844  CD1 TRP A 757     -20.493 -27.140  22.597  1.00  3.370          C  
ATOM  11845  CD2 TRP A 757     -19.100 -26.384  21.025  1.00  3.370          C  
ATOM  11846  NE1 TRP A 757     -19.376 -26.669  23.209  1.00  3.370          N  
ATOM  11847  CE2 TRP A 757     -18.516 -26.195  22.255  1.00  3.370          C  
ATOM  11848  CE3 TRP A 757     -18.419 -25.977  19.875  1.00  3.370          C  
ATOM  11849  CZ2 TRP A 757     -17.287 -25.616  22.380  1.00  3.370          C  
ATOM  11850  CZ3 TRP A 757     -17.175 -25.400  20.010  1.00  3.370          C  
ATOM  11851  CH2 TRP A 757     -16.625 -25.225  21.236  1.00  3.370          C  
ATOM  11852  H   TRP A 757     -22.183 -29.391  21.476  1.00  2.810          H  
ATOM  11853  HA  TRP A 757     -23.192 -26.674  21.103  1.00  2.920          H  
ATOM  11854 1HB  TRP A 757     -20.980 -28.225  19.702  1.00  4.040          H  
ATOM  11855 2HB  TRP A 757     -21.276 -26.531  19.438  1.00  4.040          H  
ATOM  11856  HD1 TRP A 757     -21.342 -27.566  23.120  1.00  4.040          H  
ATOM  11857  HE1 TRP A 757     -19.226 -26.667  24.233  1.00  4.040          H  
ATOM  11858  HE3 TRP A 757     -18.864 -26.113  18.890  1.00  4.040          H  
ATOM  11859  HZ2 TRP A 757     -16.840 -25.459  23.319  1.00  4.040          H  
ATOM  11860  HZ3 TRP A 757     -16.650 -25.083  19.109  1.00  4.040          H  
ATOM  11861  HH2 TRP A 757     -15.642 -24.762  21.320  1.00  4.040          H  
ATOM  11862  N   GLY A 758     -24.840 -27.708  19.234  1.00  3.030          N  
ATOM  11863  CA  GLY A 758     -25.656 -27.886  18.029  1.00  3.320          C  
ATOM  11864  C   GLY A 758     -26.276 -26.612  17.472  1.00  3.280          C  
ATOM  11865  O   GLY A 758     -25.855 -25.496  17.781  1.00  3.600          O  
ATOM  11866  H   GLY A 758     -25.259 -27.696  20.159  1.00  3.640          H  
ATOM  11867 1HA  GLY A 758     -25.049 -28.347  17.250  1.00  3.980          H  
ATOM  11868 2HA  GLY A 758     -26.454 -28.594  18.247  1.00  3.980          H  
ATOM  11869  N   GLU A 759     -27.290 -26.810  16.614  1.00  3.300          N  
ATOM  11870  CA  GLU A 759     -28.031 -25.738  15.937  1.00  3.560          C  
ATOM  11871  C   GLU A 759     -28.752 -24.878  16.958  1.00  3.450          C  
ATOM  11872  O   GLU A 759     -28.874 -23.667  16.807  1.00  3.800          O  
ATOM  11873  CB  GLU A 759     -29.031 -26.346  14.956  1.00  4.880          C  
ATOM  11874  CG  GLU A 759     -28.379 -27.115  13.801  1.00  4.880          C  
ATOM  11875  CD  GLU A 759     -27.960 -28.523  14.189  1.00  4.880          C  
ATOM  11876  OE1 GLU A 759     -28.186 -28.900  15.325  1.00  4.880          O  
ATOM  11877  OE2 GLU A 759     -27.397 -29.204  13.373  1.00  4.880          O  
ATOM  11878  H   GLU A 759     -27.556 -27.774  16.400  1.00  3.960          H  
ATOM  11879  HA  GLU A 759     -27.325 -25.112  15.392  1.00  4.270          H  
ATOM  11880 1HB  GLU A 759     -29.702 -27.022  15.487  1.00  5.860          H  
ATOM  11881 2HB  GLU A 759     -29.644 -25.552  14.530  1.00  5.860          H  
ATOM  11882 1HG  GLU A 759     -29.082 -27.172  12.971  1.00  5.860          H  
ATOM  11883 2HG  GLU A 759     -27.504 -26.560  13.464  1.00  5.860          H  
ATOM  11884  N   ASN A 760     -29.229 -25.554  17.991  1.00  3.270          N  
ATOM  11885  CA  ASN A 760     -29.896 -25.009  19.152  1.00  3.360          C  
ATOM  11886  C   ASN A 760     -29.218 -25.783  20.255  1.00  2.970          C  
ATOM  11887  O   ASN A 760     -29.664 -26.865  20.635  1.00  3.120          O  
ATOM  11888  CB  ASN A 760     -31.392 -25.248  19.133  1.00  4.670          C  
ATOM  11889  CG  ASN A 760     -32.092 -24.588  17.981  1.00  4.670          C  
ATOM  11890  OD1 ASN A 760     -32.393 -23.390  18.005  1.00  4.670          O  
ATOM  11891  ND2 ASN A 760     -32.363 -25.356  16.954  1.00  4.670          N  
ATOM  11892  H   ASN A 760     -29.108 -26.555  17.975  1.00  3.920          H  
ATOM  11893  HA  ASN A 760     -29.664 -23.948  19.272  1.00  4.030          H  
ATOM  11894 1HB  ASN A 760     -31.598 -26.318  19.114  1.00  5.600          H  
ATOM  11895 2HB  ASN A 760     -31.809 -24.845  20.053  1.00  5.600          H  
ATOM  11896 1HD2 ASN A 760     -32.826 -24.975  16.153  1.00  5.600          H  
ATOM  11897 2HD2 ASN A 760     -32.100 -26.320  16.967  1.00  5.600          H  
ATOM  11898  N   ALA A 761     -28.067 -25.296  20.680  1.00  2.720          N  
ATOM  11899  CA  ALA A 761     -27.188 -26.044  21.566  1.00  2.500          C  
ATOM  11900  C   ALA A 761     -27.918 -26.482  22.829  1.00  2.380          C  
ATOM  11901  O   ALA A 761     -28.726 -25.751  23.383  1.00  2.630          O  
ATOM  11902  CB  ALA A 761     -25.972 -25.210  21.867  1.00  3.590          C  
ATOM  11903  H   ALA A 761     -27.765 -24.386  20.338  1.00  3.260          H  
ATOM  11904  HA  ALA A 761     -26.882 -26.941  21.040  1.00  3.000          H  
ATOM  11905 1HB  ALA A 761     -25.295 -25.788  22.475  1.00  4.310          H  
ATOM  11906 2HB  ALA A 761     -25.480 -24.948  20.931  1.00  4.310          H  
ATOM  11907 3HB  ALA A 761     -26.276 -24.299  22.386  1.00  4.310          H  
ATOM  11908  N   LYS A 762     -27.640 -27.688  23.292  1.00  2.170          N  
ATOM  11909  CA  LYS A 762     -28.424 -28.218  24.405  1.00  2.130          C  
ATOM  11910  C   LYS A 762     -27.777 -28.467  25.769  1.00  2.020          C  
ATOM  11911  O   LYS A 762     -26.635 -28.937  25.891  1.00  1.990          O  
ATOM  11912  CB  LYS A 762     -29.082 -29.524  23.920  1.00  3.000          C  
ATOM  11913  CG  LYS A 762     -29.943 -30.262  24.934  1.00  3.000          C  
ATOM  11914  CD  LYS A 762     -30.706 -31.413  24.312  1.00  3.000          C  
ATOM  11915  CE  LYS A 762     -29.786 -32.583  23.968  1.00  3.000          C  
ATOM  11916  NZ  LYS A 762     -30.551 -33.802  23.646  1.00  3.000          N  
ATOM  11917  H   LYS A 762     -26.905 -28.210  22.818  1.00  2.600          H  
ATOM  11918  HA  LYS A 762     -29.219 -27.508  24.579  1.00  2.560          H  
ATOM  11919 1HB  LYS A 762     -29.711 -29.300  23.054  1.00  3.600          H  
ATOM  11920 2HB  LYS A 762     -28.320 -30.204  23.597  1.00  3.600          H  
ATOM  11921 1HG  LYS A 762     -29.314 -30.682  25.716  1.00  3.600          H  
ATOM  11922 2HG  LYS A 762     -30.655 -29.586  25.386  1.00  3.600          H  
ATOM  11923 1HD  LYS A 762     -31.440 -31.764  25.002  1.00  3.600          H  
ATOM  11924 2HD  LYS A 762     -31.213 -31.070  23.410  1.00  3.600          H  
ATOM  11925 1HE  LYS A 762     -29.173 -32.326  23.108  1.00  3.600          H  
ATOM  11926 2HE  LYS A 762     -29.139 -32.790  24.811  1.00  3.600          H  
ATOM  11927 1HZ  LYS A 762     -29.894 -34.551  23.428  1.00  3.600          H  
ATOM  11928 2HZ  LYS A 762     -31.131 -34.065  24.472  1.00  3.600          H  
ATOM  11929 3HZ  LYS A 762     -31.144 -33.632  22.855  1.00  3.600          H  
ATOM  11930  N   LEU A 763     -28.609 -28.228  26.804  1.00  1.990          N  
ATOM  11931  CA  LEU A 763     -28.310 -28.565  28.203  1.00  1.940          C  
ATOM  11932  C   LEU A 763     -28.879 -29.951  28.482  1.00  1.940          C  
ATOM  11933  O   LEU A 763     -30.104 -30.154  28.414  1.00  2.080          O  
ATOM  11934  CB  LEU A 763     -29.041 -27.640  29.219  1.00  2.740          C  
ATOM  11935  CG  LEU A 763     -28.840 -26.124  29.138  1.00  2.740          C  
ATOM  11936  CD1 LEU A 763     -29.751 -25.398  30.133  1.00  2.740          C  
ATOM  11937  CD2 LEU A 763     -27.479 -25.802  29.478  1.00  2.740          C  
ATOM  11938  H   LEU A 763     -29.500 -27.780  26.565  1.00  2.390          H  
ATOM  11939  HA  LEU A 763     -27.230 -28.583  28.362  1.00  2.330          H  
ATOM  11940 1HB  LEU A 763     -30.079 -27.846  29.152  1.00  3.280          H  
ATOM  11941 2HB  LEU A 763     -28.739 -27.943  30.213  1.00  3.280          H  
ATOM  11942  HG  LEU A 763     -29.069 -25.799  28.127  1.00  3.280          H  
ATOM  11943 1HD1 LEU A 763     -29.592 -24.322  30.060  1.00  3.280          H  
ATOM  11944 2HD1 LEU A 763     -30.770 -25.614  29.912  1.00  3.280          H  
ATOM  11945 3HD1 LEU A 763     -29.522 -25.729  31.145  1.00  3.280          H  
ATOM  11946 1HD2 LEU A 763     -27.322 -24.727  29.408  1.00  3.280          H  
ATOM  11947 2HD2 LEU A 763     -27.286 -26.129  30.492  1.00  3.280          H  
ATOM  11948 3HD2 LEU A 763     -26.845 -26.312  28.794  1.00  3.280          H  
ATOM  11949  N   GLU A 764     -28.021 -30.920  28.807  1.00  1.870          N  
ATOM  11950  CA  GLU A 764     -28.531 -32.260  29.058  1.00  1.920          C  
ATOM  11951  C   GLU A 764     -28.116 -32.790  30.434  1.00  1.840          C  
ATOM  11952  O   GLU A 764     -26.945 -32.759  30.817  1.00  1.760          O  
ATOM  11953  CB  GLU A 764     -28.096 -33.205  27.932  1.00  2.670          C  
ATOM  11954  CG  GLU A 764     -28.654 -34.620  28.030  1.00  2.670          C  
ATOM  11955  CD  GLU A 764     -28.294 -35.486  26.847  1.00  2.670          C  
ATOM  11956  OE1 GLU A 764     -28.659 -35.141  25.748  1.00  2.670          O  
ATOM  11957  OE2 GLU A 764     -27.642 -36.488  27.042  1.00  2.670          O  
ATOM  11958  H   GLU A 764     -27.008 -30.764  28.813  1.00  2.240          H  
ATOM  11959  HA  GLU A 764     -29.605 -32.212  29.038  1.00  2.300          H  
ATOM  11960 1HB  GLU A 764     -28.414 -32.790  26.987  1.00  3.200          H  
ATOM  11961 2HB  GLU A 764     -27.015 -33.263  27.907  1.00  3.200          H  
ATOM  11962 1HG  GLU A 764     -28.293 -35.093  28.941  1.00  3.200          H  
ATOM  11963 2HG  GLU A 764     -29.739 -34.542  28.095  1.00  3.200          H  
ATOM  11964  N   ARG A 765     -29.097 -33.297  31.179  1.00  1.910          N  
ATOM  11965  CA  ARG A 765     -28.847 -33.833  32.537  1.00  1.880          C  
ATOM  11966  C   ARG A 765     -29.469 -35.212  32.755  1.00  2.010          C  
ATOM  11967  O   ARG A 765     -30.667 -35.399  32.481  1.00  2.160          O  
ATOM  11968  CB  ARG A 765     -29.316 -32.821  33.592  1.00  2.640          C  
ATOM  11969  CG  ARG A 765     -29.194 -33.214  35.074  1.00  2.640          C  
ATOM  11970  CD  ARG A 765     -29.439 -32.017  35.987  1.00  2.640          C  
ATOM  11971  NE  ARG A 765     -29.552 -32.326  37.420  1.00  2.640          N  
ATOM  11972  CZ  ARG A 765     -30.716 -32.573  38.083  1.00  2.640          C  
ATOM  11973  NH1 ARG A 765     -31.879 -32.549  37.477  1.00  2.640          N  
ATOM  11974  NH2 ARG A 765     -30.672 -32.832  39.363  1.00  2.640          N  
ATOM  11975  H   ARG A 765     -30.033 -33.278  30.751  1.00  2.290          H  
ATOM  11976  HA  ARG A 765     -27.774 -33.934  32.657  1.00  2.260          H  
ATOM  11977 1HB  ARG A 765     -28.786 -31.878  33.454  1.00  3.170          H  
ATOM  11978 2HB  ARG A 765     -30.352 -32.636  33.445  1.00  3.170          H  
ATOM  11979 1HG  ARG A 765     -29.918 -33.987  35.310  1.00  3.170          H  
ATOM  11980 2HG  ARG A 765     -28.181 -33.572  35.246  1.00  3.170          H  
ATOM  11981 1HD  ARG A 765     -28.596 -31.362  35.869  1.00  3.170          H  
ATOM  11982 2HD  ARG A 765     -30.300 -31.496  35.704  1.00  3.170          H  
ATOM  11983  HE  ARG A 765     -28.686 -32.364  37.982  1.00  3.170          H  
ATOM  11984 1HH1 ARG A 765     -31.937 -32.354  36.492  1.00  3.170          H  
ATOM  11985 2HH1 ARG A 765     -32.719 -32.729  38.013  1.00  3.170          H  
ATOM  11986 1HH2 ARG A 765     -29.765 -32.866  39.827  1.00  3.170          H  
ATOM  11987 2HH2 ARG A 765     -31.517 -33.022  39.879  1.00  3.170          H  
ATOM  11988  N   SER A 766     -28.662 -36.152  33.317  1.00  1.990          N  
ATOM  11989  CA  SER A 766     -29.079 -37.554  33.505  1.00  2.120          C  
ATOM  11990  C   SER A 766     -28.654 -38.268  34.797  1.00  2.160          C  
ATOM  11991  O   SER A 766     -27.627 -37.965  35.418  1.00  2.080          O  
ATOM  11992  CB  SER A 766     -28.448 -38.376  32.415  1.00  2.920          C  
ATOM  11993  OG  SER A 766     -27.067 -38.402  32.580  1.00  2.920          O  
ATOM  11994  H   SER A 766     -27.693 -35.887  33.539  1.00  2.390          H  
ATOM  11995  HA  SER A 766     -30.164 -37.586  33.448  1.00  2.540          H  
ATOM  11996 1HB  SER A 766     -28.830 -39.376  32.442  1.00  3.500          H  
ATOM  11997 2HB  SER A 766     -28.677 -37.954  31.469  1.00  3.500          H  
ATOM  11998  HG  SER A 766     -26.740 -39.028  31.940  1.00  3.500          H  
ATOM  11999  N   GLY A 767     -29.445 -39.270  35.190  1.00  2.340          N  
ATOM  12000  CA  GLY A 767     -29.102 -40.084  36.354  1.00  2.460          C  
ATOM  12001  C   GLY A 767     -28.072 -41.161  35.999  1.00  2.220          C  
ATOM  12002  O   GLY A 767     -28.079 -41.699  34.891  1.00  2.230          O  
ATOM  12003  H   GLY A 767     -30.297 -39.458  34.652  1.00  2.810          H  
ATOM  12004 1HA  GLY A 767     -28.710 -39.440  37.142  1.00  2.950          H  
ATOM  12005 2HA  GLY A 767     -30.006 -40.551  36.746  1.00  2.950          H  
ATOM  12006  N   MET A 768     -27.232 -41.534  36.978  1.00  2.320          N  
ATOM  12007  CA  MET A 768     -26.208 -42.577  36.803  1.00  2.380          C  
ATOM  12008  C   MET A 768     -26.382 -43.809  37.683  1.00  2.450          C  
ATOM  12009  O   MET A 768     -25.528 -44.700  37.695  1.00  2.570          O  
ATOM  12010  CB  MET A 768     -24.827 -41.988  37.078  1.00  3.310          C  
ATOM  12011  CG  MET A 768     -24.342 -40.995  36.059  1.00  3.310          C  
ATOM  12012  SD  MET A 768     -24.118 -41.733  34.426  1.00  3.310          S  
ATOM  12013  CE  MET A 768     -22.707 -42.819  34.648  1.00  3.310          C  
ATOM  12014  H   MET A 768     -27.287 -41.056  37.872  1.00  2.780          H  
ATOM  12015  HA  MET A 768     -26.249 -42.912  35.768  1.00  2.860          H  
ATOM  12016 1HB  MET A 768     -24.855 -41.471  38.039  1.00  3.970          H  
ATOM  12017 2HB  MET A 768     -24.095 -42.780  37.179  1.00  3.970          H  
ATOM  12018 1HG  MET A 768     -25.066 -40.184  35.974  1.00  3.970          H  
ATOM  12019 2HG  MET A 768     -23.403 -40.573  36.378  1.00  3.970          H  
ATOM  12020 1HE  MET A 768     -22.470 -43.288  33.709  1.00  3.970          H  
ATOM  12021 2HE  MET A 768     -21.852 -42.244  34.984  1.00  3.970          H  
ATOM  12022 3HE  MET A 768     -22.937 -43.585  35.382  1.00  3.970          H  
ATOM  12023  N   ASP A 769     -27.506 -43.900  38.381  1.00  2.710          N  
ATOM  12024  CA  ASP A 769     -27.738 -44.978  39.345  1.00  3.030          C  
ATOM  12025  C   ASP A 769     -27.631 -46.375  38.741  1.00  3.130          C  
ATOM  12026  O   ASP A 769     -27.172 -47.313  39.392  1.00  3.480          O  
ATOM  12027  CB  ASP A 769     -29.127 -44.820  39.951  1.00  4.110          C  
ATOM  12028  CG  ASP A 769     -29.251 -43.608  40.860  1.00  4.110          C  
ATOM  12029  OD1 ASP A 769     -28.256 -43.038  41.241  1.00  4.110          O  
ATOM  12030  OD2 ASP A 769     -30.359 -43.244  41.139  1.00  4.110          O  
ATOM  12031  H   ASP A 769     -28.186 -43.159  38.297  1.00  3.250          H  
ATOM  12032  HA  ASP A 769     -26.993 -44.891  40.137  1.00  3.640          H  
ATOM  12033 1HB  ASP A 769     -29.866 -44.739  39.156  1.00  4.940          H  
ATOM  12034 2HB  ASP A 769     -29.371 -45.714  40.528  1.00  4.940          H  
ATOM  12035  N   GLY A 770     -28.068 -46.515  37.494  1.00  3.100          N  
ATOM  12036  CA  GLY A 770     -28.034 -47.783  36.778  1.00  3.460          C  
ATOM  12037  C   GLY A 770     -26.807 -47.952  35.872  1.00  3.200          C  
ATOM  12038  O   GLY A 770     -26.787 -48.861  35.040  1.00  3.570          O  
ATOM  12039  H   GLY A 770     -28.456 -45.710  37.024  1.00  3.720          H  
ATOM  12040 1HA  GLY A 770     -28.060 -48.600  37.500  1.00  4.150          H  
ATOM  12041 2HA  GLY A 770     -28.936 -47.872  36.175  1.00  4.150          H  
ATOM  12042  N   SER A 771     -25.817 -47.044  35.974  1.00  2.960          N  
ATOM  12043  CA  SER A 771     -24.627 -47.060  35.106  1.00  3.140          C  
ATOM  12044  C   SER A 771     -25.013 -47.068  33.625  1.00  3.040          C  
ATOM  12045  O   SER A 771     -24.411 -47.758  32.797  1.00  3.400          O  
ATOM  12046  CB  SER A 771     -23.748 -48.262  35.441  1.00  4.320          C  
ATOM  12047  OG  SER A 771     -23.228 -48.178  36.747  1.00  4.320          O  
ATOM  12048  H   SER A 771     -25.868 -46.322  36.695  1.00  3.550          H  
ATOM  12049  HA  SER A 771     -24.057 -46.151  35.302  1.00  3.770          H  
ATOM  12050 1HB  SER A 771     -24.332 -49.173  35.347  1.00  5.190          H  
ATOM  12051 2HB  SER A 771     -22.944 -48.340  34.737  1.00  5.190          H  
ATOM  12052  HG  SER A 771     -22.752 -48.997  36.889  1.00  5.190          H  
ATOM  12053  N   ASP A 772     -26.039 -46.281  33.317  1.00  2.860          N  
ATOM  12054  CA  ASP A 772     -26.640 -46.098  32.005  1.00  3.010          C  
ATOM  12055  C   ASP A 772     -27.396 -44.777  32.115  1.00  2.670          C  
ATOM  12056  O   ASP A 772     -28.295 -44.653  32.949  1.00  2.850          O  
ATOM  12057  CB  ASP A 772     -27.572 -47.263  31.643  1.00  4.150          C  
ATOM  12058  CG  ASP A 772     -28.061 -47.205  30.188  1.00  4.150          C  
ATOM  12059  OD1 ASP A 772     -27.789 -46.217  29.546  1.00  4.150          O  
ATOM  12060  OD2 ASP A 772     -28.692 -48.142  29.733  1.00  4.150          O  
ATOM  12061  H   ASP A 772     -26.437 -45.741  34.071  1.00  3.430          H  
ATOM  12062  HA  ASP A 772     -25.861 -46.005  31.250  1.00  3.610          H  
ATOM  12063 1HB  ASP A 772     -27.045 -48.208  31.800  1.00  4.980          H  
ATOM  12064 2HB  ASP A 772     -28.435 -47.261  32.308  1.00  4.980          H  
ATOM  12065  N   ARG A 773     -26.978 -43.765  31.372  1.00  2.410          N  
ATOM  12066  CA  ARG A 773     -27.530 -42.426  31.568  1.00  2.240          C  
ATOM  12067  C   ARG A 773     -29.031 -42.285  31.323  1.00  2.320          C  
ATOM  12068  O   ARG A 773     -29.532 -42.421  30.203  1.00  2.420          O  
ATOM  12069  CB  ARG A 773     -26.800 -41.461  30.660  1.00  3.200          C  
ATOM  12070  CG  ARG A 773     -25.344 -41.287  31.010  1.00  3.200          C  
ATOM  12071  CD  ARG A 773     -24.625 -40.430  30.081  1.00  3.200          C  
ATOM  12072  NE  ARG A 773     -25.100 -39.056  30.120  1.00  3.200          N  
ATOM  12073  CZ  ARG A 773     -25.846 -38.425  29.175  1.00  3.200          C  
ATOM  12074  NH1 ARG A 773     -26.252 -38.994  28.054  1.00  3.200          N  
ATOM  12075  NH2 ARG A 773     -26.192 -37.182  29.367  1.00  3.200          N  
ATOM  12076  H   ARG A 773     -26.278 -43.941  30.668  1.00  2.890          H  
ATOM  12077  HA  ARG A 773     -27.329 -42.139  32.600  1.00  2.690          H  
ATOM  12078 1HB  ARG A 773     -26.858 -41.815  29.629  1.00  3.840          H  
ATOM  12079 2HB  ARG A 773     -27.289 -40.499  30.699  1.00  3.840          H  
ATOM  12080 1HG  ARG A 773     -25.296 -40.797  31.974  1.00  3.840          H  
ATOM  12081 2HG  ARG A 773     -24.842 -42.250  31.065  1.00  3.840          H  
ATOM  12082 1HD  ARG A 773     -23.586 -40.429  30.375  1.00  3.840          H  
ATOM  12083 2HD  ARG A 773     -24.708 -40.810  29.082  1.00  3.840          H  
ATOM  12084  HE  ARG A 773     -24.830 -38.509  30.933  1.00  3.840          H  
ATOM  12085 1HH1 ARG A 773     -26.022 -39.968  27.810  1.00  3.840          H  
ATOM  12086 2HH1 ARG A 773     -26.807 -38.409  27.411  1.00  3.840          H  
ATOM  12087 1HH2 ARG A 773     -25.916 -36.688  30.204  1.00  3.840          H  
ATOM  12088 2HH2 ARG A 773     -26.755 -36.721  28.643  1.00  3.840          H  
ATOM  12089  N   ALA A 774     -29.715 -41.943  32.411  1.00  2.430          N  
ATOM  12090  CA  ALA A 774     -31.154 -41.728  32.490  1.00  2.530          C  
ATOM  12091  C   ALA A 774     -31.505 -40.271  32.239  1.00  2.480          C  
ATOM  12092  O   ALA A 774     -31.627 -39.503  33.198  1.00  2.540          O  
ATOM  12093  CB  ALA A 774     -31.666 -42.157  33.850  1.00  3.500          C  
ATOM  12094  H   ALA A 774     -29.168 -41.875  33.277  1.00  2.920          H  
ATOM  12095  HA  ALA A 774     -31.631 -42.331  31.718  1.00  3.040          H  
ATOM  12096 1HB  ALA A 774     -32.745 -42.017  33.893  1.00  4.200          H  
ATOM  12097 2HB  ALA A 774     -31.427 -43.210  34.004  1.00  4.200          H  
ATOM  12098 3HB  ALA A 774     -31.193 -41.568  34.621  1.00  4.200          H  
ATOM  12099  N   VAL A 775     -31.556 -39.849  30.981  1.00  2.420          N  
ATOM  12100  CA  VAL A 775     -31.708 -38.421  30.707  1.00  2.370          C  
ATOM  12101  C   VAL A 775     -33.071 -37.883  31.122  1.00  2.420          C  
ATOM  12102  O   VAL A 775     -34.112 -38.424  30.747  1.00  2.500          O  
ATOM  12103  CB  VAL A 775     -31.469 -38.111  29.212  1.00  3.340          C  
ATOM  12104  CG1 VAL A 775     -31.743 -36.606  28.934  1.00  3.340          C  
ATOM  12105  CG2 VAL A 775     -30.019 -38.468  28.823  1.00  3.340          C  
ATOM  12106  H   VAL A 775     -31.477 -40.523  30.224  1.00  2.900          H  
ATOM  12107  HA  VAL A 775     -30.965 -37.876  31.272  1.00  2.840          H  
ATOM  12108  HB  VAL A 775     -32.159 -38.699  28.612  1.00  4.010          H  
ATOM  12109 1HG1 VAL A 775     -31.574 -36.395  27.877  1.00  4.010          H  
ATOM  12110 2HG1 VAL A 775     -32.767 -36.344  29.180  1.00  4.010          H  
ATOM  12111 3HG1 VAL A 775     -31.067 -35.991  29.531  1.00  4.010          H  
ATOM  12112 1HG2 VAL A 775     -29.865 -38.254  27.762  1.00  4.010          H  
ATOM  12113 2HG2 VAL A 775     -29.330 -37.873  29.395  1.00  4.010          H  
ATOM  12114 3HG2 VAL A 775     -29.828 -39.527  29.011  1.00  4.010          H  
ATOM  12115  N   LEU A 776     -33.028 -36.794  31.884  1.00  2.390          N  
ATOM  12116  CA  LEU A 776     -34.184 -36.071  32.387  1.00  2.450          C  
ATOM  12117  C   LEU A 776     -34.408 -34.758  31.643  1.00  2.480          C  
ATOM  12118  O   LEU A 776     -35.518 -34.448  31.212  1.00  2.810          O  
ATOM  12119  CB  LEU A 776     -33.965 -35.752  33.875  1.00  3.410          C  
ATOM  12120  CG  LEU A 776     -35.042 -34.888  34.591  1.00  3.410          C  
ATOM  12121  CD1 LEU A 776     -36.384 -35.597  34.621  1.00  3.410          C  
ATOM  12122  CD2 LEU A 776     -34.547 -34.559  35.990  1.00  3.410          C  
ATOM  12123  H   LEU A 776     -32.112 -36.436  32.139  1.00  2.870          H  
ATOM  12124  HA  LEU A 776     -35.058 -36.706  32.260  1.00  2.940          H  
ATOM  12125 1HB  LEU A 776     -33.888 -36.696  34.411  1.00  4.090          H  
ATOM  12126 2HB  LEU A 776     -33.006 -35.236  33.973  1.00  4.090          H  
ATOM  12127  HG  LEU A 776     -35.177 -33.974  34.046  1.00  4.090          H  
ATOM  12128 1HD1 LEU A 776     -37.115 -34.961  35.120  1.00  4.090          H  
ATOM  12129 2HD1 LEU A 776     -36.724 -35.798  33.606  1.00  4.090          H  
ATOM  12130 3HD1 LEU A 776     -36.290 -36.535  35.164  1.00  4.090          H  
ATOM  12131 1HD2 LEU A 776     -35.278 -33.932  36.495  1.00  4.090          H  
ATOM  12132 2HD2 LEU A 776     -34.406 -35.480  36.558  1.00  4.090          H  
ATOM  12133 3HD2 LEU A 776     -33.601 -34.034  35.913  1.00  4.090          H  
ATOM  12134  N   ILE A 777     -33.334 -33.987  31.501  1.00  2.220          N  
ATOM  12135  CA  ILE A 777     -33.429 -32.643  30.935  1.00  2.240          C  
ATOM  12136  C   ILE A 777     -32.858 -32.524  29.547  1.00  2.250          C  
ATOM  12137  O   ILE A 777     -31.737 -32.954  29.299  1.00  2.200          O  
ATOM  12138  CB  ILE A 777     -32.715 -31.588  31.807  1.00  3.130          C  
ATOM  12139  CG1 ILE A 777     -33.358 -31.557  33.180  1.00  3.130          C  
ATOM  12140  CG2 ILE A 777     -32.732 -30.225  31.147  1.00  3.130          C  
ATOM  12141  CD1 ILE A 777     -32.715 -30.643  34.181  1.00  3.130          C  
ATOM  12142  H   ILE A 777     -32.441 -34.354  31.829  1.00  2.660          H  
ATOM  12143  HA  ILE A 777     -34.484 -32.371  30.884  1.00  2.690          H  
ATOM  12144  HB  ILE A 777     -31.697 -31.878  31.929  1.00  3.750          H  
ATOM  12145 1HG1 ILE A 777     -34.351 -31.300  33.073  1.00  3.750          H  
ATOM  12146 2HG1 ILE A 777     -33.297 -32.562  33.582  1.00  3.750          H  
ATOM  12147 1HG2 ILE A 777     -32.207 -29.516  31.762  1.00  3.750          H  
ATOM  12148 2HG2 ILE A 777     -32.233 -30.249  30.183  1.00  3.750          H  
ATOM  12149 3HG2 ILE A 777     -33.765 -29.909  31.015  1.00  3.750          H  
ATOM  12150 1HD1 ILE A 777     -33.210 -30.729  35.137  1.00  3.750          H  
ATOM  12151 2HD1 ILE A 777     -31.706 -30.912  34.282  1.00  3.750          H  
ATOM  12152 3HD1 ILE A 777     -32.776 -29.608  33.858  1.00  3.750          H  
ATOM  12153  N   ASN A 778     -33.641 -31.904  28.656  1.00  2.370          N  
ATOM  12154  CA  ASN A 778     -33.254 -31.615  27.277  1.00  2.450          C  
ATOM  12155  C   ASN A 778     -33.657 -30.177  26.873  1.00  2.460          C  
ATOM  12156  O   ASN A 778     -34.719 -29.978  26.276  1.00  2.520          O  
ATOM  12157  CB  ASN A 778     -33.900 -32.611  26.319  1.00  3.400          C  
ATOM  12158  CG  ASN A 778     -33.410 -34.046  26.458  1.00  3.400          C  
ATOM  12159  OD1 ASN A 778     -32.369 -34.453  25.884  1.00  3.400          O  
ATOM  12160  ND2 ASN A 778     -34.156 -34.829  27.197  1.00  3.400          N  
ATOM  12161  H   ASN A 778     -34.557 -31.603  28.971  1.00  2.840          H  
ATOM  12162  HA  ASN A 778     -32.167 -31.683  27.205  1.00  2.940          H  
ATOM  12163 1HB  ASN A 778     -34.976 -32.609  26.491  1.00  4.080          H  
ATOM  12164 2HB  ASN A 778     -33.745 -32.283  25.293  1.00  4.080          H  
ATOM  12165 1HD2 ASN A 778     -33.900 -35.787  27.329  1.00  4.080          H  
ATOM  12166 2HD2 ASN A 778     -34.980 -34.469  27.636  1.00  4.080          H  
ATOM  12167  N   ASN A 779     -32.833 -29.180  27.236  1.00  2.570          N  
ATOM  12168  CA  ASN A 779     -33.149 -27.762  26.944  1.00  2.670          C  
ATOM  12169  C   ASN A 779     -32.412 -27.207  25.731  1.00  2.800          C  
ATOM  12170  O   ASN A 779     -31.187 -27.089  25.743  1.00  2.870          O  
ATOM  12171  CB  ASN A 779     -32.821 -26.835  28.081  1.00  3.700          C  
ATOM  12172  CG  ASN A 779     -33.600 -26.987  29.311  1.00  3.700          C  
ATOM  12173  OD1 ASN A 779     -34.834 -26.811  29.368  1.00  3.700          O  
ATOM  12174  ND2 ASN A 779     -32.886 -27.281  30.348  1.00  3.700          N  
ATOM  12175  H   ASN A 779     -31.964 -29.430  27.722  1.00  3.080          H  
ATOM  12176  HA  ASN A 779     -34.216 -27.688  26.731  1.00  3.200          H  
ATOM  12177 1HB  ASN A 779     -31.799 -26.935  28.306  1.00  4.440          H  
ATOM  12178 2HB  ASN A 779     -32.953 -25.811  27.729  1.00  4.440          H  
ATOM  12179 1HD2 ASN A 779     -33.308 -27.401  31.244  1.00  4.440          H  
ATOM  12180 2HD2 ASN A 779     -31.896 -27.396  30.259  1.00  4.440          H  
ATOM  12181  N   ASN A 780     -33.152 -26.847  24.688  1.00  2.940          N  
ATOM  12182  CA  ASN A 780     -32.546 -26.345  23.450  1.00  3.220          C  
ATOM  12183  C   ASN A 780     -32.348 -24.818  23.467  1.00  2.820          C  
ATOM  12184  O   ASN A 780     -33.317 -24.052  23.501  1.00  2.790          O  
ATOM  12185  CB  ASN A 780     -33.401 -26.755  22.273  1.00  4.400          C  
ATOM  12186  CG  ASN A 780     -33.457 -28.258  22.079  1.00  4.400          C  
ATOM  12187  OD1 ASN A 780     -32.440 -28.956  21.999  1.00  4.400          O  
ATOM  12188  ND2 ASN A 780     -34.657 -28.776  22.010  1.00  4.400          N  
ATOM  12189  H   ASN A 780     -34.157 -26.952  24.747  1.00  3.530          H  
ATOM  12190  HA  ASN A 780     -31.554 -26.794  23.336  1.00  3.860          H  
ATOM  12191 1HB  ASN A 780     -34.413 -26.375  22.406  1.00  5.280          H  
ATOM  12192 2HB  ASN A 780     -33.005 -26.310  21.374  1.00  5.280          H  
ATOM  12193 1HD2 ASN A 780     -34.770 -29.763  21.887  1.00  5.280          H  
ATOM  12194 2HD2 ASN A 780     -35.464 -28.190  22.080  1.00  5.280          H  
ATOM  12195  N   LEU A 781     -31.088 -24.384  23.478  1.00  2.750          N  
ATOM  12196  CA  LEU A 781     -30.702 -22.981  23.546  1.00  2.620          C  
ATOM  12197  C   LEU A 781     -30.262 -22.487  22.164  1.00  2.820          C  
ATOM  12198  O   LEU A 781     -29.225 -22.877  21.644  1.00  2.720          O  
ATOM  12199  CB  LEU A 781     -29.557 -22.824  24.552  1.00  3.720          C  
ATOM  12200  CG  LEU A 781     -29.815 -23.404  25.987  1.00  3.720          C  
ATOM  12201  CD1 LEU A 781     -28.587 -23.201  26.796  1.00  3.720          C  
ATOM  12202  CD2 LEU A 781     -31.006 -22.755  26.648  1.00  3.720          C  
ATOM  12203  H   LEU A 781     -30.336 -25.065  23.466  1.00  3.300          H  
ATOM  12204  HA  LEU A 781     -31.557 -22.392  23.861  1.00  3.140          H  
ATOM  12205 1HB  LEU A 781     -28.676 -23.330  24.150  1.00  4.460          H  
ATOM  12206 2HB  LEU A 781     -29.319 -21.764  24.649  1.00  4.460          H  
ATOM  12207  HG  LEU A 781     -29.996 -24.482  25.916  1.00  4.460          H  
ATOM  12208 1HD1 LEU A 781     -28.723 -23.599  27.776  1.00  4.460          H  
ATOM  12209 2HD1 LEU A 781     -27.782 -23.714  26.307  1.00  4.460          H  
ATOM  12210 3HD1 LEU A 781     -28.363 -22.140  26.873  1.00  4.460          H  
ATOM  12211 1HD2 LEU A 781     -31.134 -23.194  27.637  1.00  4.460          H  
ATOM  12212 2HD2 LEU A 781     -30.835 -21.680  26.740  1.00  4.460          H  
ATOM  12213 3HD2 LEU A 781     -31.897 -22.939  26.055  1.00  4.460          H  
ATOM  12214  N   GLY A 782     -31.035 -21.573  21.601  1.00  3.200          N  
ATOM  12215  CA  GLY A 782     -30.859 -21.084  20.233  1.00  3.550          C  
ATOM  12216  C   GLY A 782     -29.500 -20.536  19.752  1.00  3.660          C  
ATOM  12217  O   GLY A 782     -29.061 -20.910  18.670  1.00  4.070          O  
ATOM  12218  H   GLY A 782     -31.845 -21.261  22.119  1.00  3.840          H  
ATOM  12219 1HA  GLY A 782     -31.137 -21.895  19.564  1.00  4.260          H  
ATOM  12220 2HA  GLY A 782     -31.611 -20.315  20.059  1.00  4.260          H  
ATOM  12221  N   TRP A 783     -28.879 -19.583  20.458  1.00  3.640          N  
ATOM  12222  CA  TRP A 783     -27.646 -19.009  19.886  1.00  3.890          C  
ATOM  12223  C   TRP A 783     -26.250 -19.519  20.368  1.00  3.620          C  
ATOM  12224  O   TRP A 783     -25.556 -20.140  19.565  1.00  3.660          O  
ATOM  12225  CB  TRP A 783     -27.814 -17.476  19.864  1.00  5.350          C  
ATOM  12226  CG  TRP A 783     -26.662 -16.656  19.351  1.00  5.350          C  
ATOM  12227  CD1 TRP A 783     -26.027 -15.652  20.016  1.00  5.350          C  
ATOM  12228  CD2 TRP A 783     -25.992 -16.763  18.069  1.00  5.350          C  
ATOM  12229  NE1 TRP A 783     -25.054 -15.111  19.226  1.00  5.350          N  
ATOM  12230  CE2 TRP A 783     -25.008 -15.783  18.046  1.00  5.350          C  
ATOM  12231  CE3 TRP A 783     -26.153 -17.593  16.952  1.00  5.350          C  
ATOM  12232  CZ2 TRP A 783     -24.176 -15.604  16.956  1.00  5.350          C  
ATOM  12233  CZ3 TRP A 783     -25.316 -17.418  15.867  1.00  5.350          C  
ATOM  12234  CH2 TRP A 783     -24.352 -16.448  15.868  1.00  5.350          C  
ATOM  12235  H   TRP A 783     -29.250 -19.287  21.349  1.00  4.370          H  
ATOM  12236  HA  TRP A 783     -27.670 -19.266  18.833  1.00  4.670          H  
ATOM  12237 1HB  TRP A 783     -28.646 -17.257  19.196  1.00  6.420          H  
ATOM  12238 2HB  TRP A 783     -28.119 -17.102  20.829  1.00  6.420          H  
ATOM  12239  HD1 TRP A 783     -26.280 -15.309  21.018  1.00  6.420          H  
ATOM  12240  HE1 TRP A 783     -24.438 -14.338  19.448  1.00  6.420          H  
ATOM  12241  HE3 TRP A 783     -26.911 -18.368  16.933  1.00  6.420          H  
ATOM  12242  HZ2 TRP A 783     -23.401 -14.836  16.940  1.00  6.420          H  
ATOM  12243  HZ3 TRP A 783     -25.446 -18.073  15.007  1.00  6.420          H  
ATOM  12244  HH2 TRP A 783     -23.710 -16.336  14.995  1.00  6.420          H  
ATOM  12245  N   PRO A 784     -25.789 -19.292  21.619  1.00  3.850          N  
ATOM  12246  CA  PRO A 784     -24.467 -19.713  22.116  1.00  3.940          C  
ATOM  12247  C   PRO A 784     -24.319 -21.223  22.357  1.00  3.660          C  
ATOM  12248  O   PRO A 784     -25.290 -21.875  22.749  1.00  3.780          O  
ATOM  12249  CB  PRO A 784     -24.382 -18.958  23.448  1.00  5.910          C  
ATOM  12250  CG  PRO A 784     -25.834 -18.779  23.874  1.00  5.910          C  
ATOM  12251  CD  PRO A 784     -26.598 -18.563  22.610  1.00  5.910          C  
ATOM  12252  HA  PRO A 784     -23.687 -19.361  21.421  1.00  4.730          H  
ATOM  12253 1HB  PRO A 784     -23.788 -19.550  24.174  1.00  7.090          H  
ATOM  12254 2HB  PRO A 784     -23.852 -18.004  23.304  1.00  7.090          H  
ATOM  12255 1HG  PRO A 784     -26.209 -19.668  24.379  1.00  7.090          H  
ATOM  12256 2HG  PRO A 784     -25.929 -17.948  24.589  1.00  7.090          H  
ATOM  12257 1HD  PRO A 784     -27.594 -18.991  22.717  1.00  7.090          H  
ATOM  12258 2HD  PRO A 784     -26.614 -17.490  22.411  1.00  7.090          H  
ATOM  12259  N   ASN A 785     -23.083 -21.732  22.225  1.00  3.510          N  
ATOM  12260  CA  ASN A 785     -22.649 -23.097  22.569  1.00  3.540          C  
ATOM  12261  C   ASN A 785     -22.101 -23.226  23.998  1.00  3.530          C  
ATOM  12262  O   ASN A 785     -21.603 -22.262  24.572  1.00  3.750          O  
ATOM  12263  CB  ASN A 785     -21.580 -23.574  21.620  1.00  4.940          C  
ATOM  12264  CG  ASN A 785     -22.054 -23.788  20.238  1.00  4.940          C  
ATOM  12265  OD1 ASN A 785     -23.135 -24.322  19.978  1.00  4.940          O  
ATOM  12266  ND2 ASN A 785     -21.244 -23.377  19.307  1.00  4.940          N  
ATOM  12267  H   ASN A 785     -22.349 -21.120  21.843  1.00  4.210          H  
ATOM  12268  HA  ASN A 785     -23.509 -23.756  22.494  1.00  4.250          H  
ATOM  12269 1HB  ASN A 785     -20.768 -22.848  21.601  1.00  5.930          H  
ATOM  12270 2HB  ASN A 785     -21.172 -24.479  22.002  1.00  5.930          H  
ATOM  12271 1HD2 ASN A 785     -21.496 -23.483  18.344  1.00  5.930          H  
ATOM  12272 2HD2 ASN A 785     -20.375 -22.941  19.556  1.00  5.930          H  
ATOM  12273  N   GLY A 786     -22.110 -24.437  24.550  1.00  3.490          N  
ATOM  12274  CA  GLY A 786     -21.540 -24.702  25.877  1.00  3.590          C  
ATOM  12275  C   GLY A 786     -20.015 -24.764  25.817  1.00  3.100          C  
ATOM  12276  O   GLY A 786     -19.399 -25.836  25.824  1.00  3.280          O  
ATOM  12277  H   GLY A 786     -22.524 -25.204  24.046  1.00  4.190          H  
ATOM  12278 1HA  GLY A 786     -21.850 -23.918  26.567  1.00  4.310          H  
ATOM  12279 2HA  GLY A 786     -21.925 -25.641  26.263  1.00  4.310          H  
ATOM  12280  N   LEU A 787     -19.391 -23.605  25.661  1.00  2.950          N  
ATOM  12281  CA  LEU A 787     -17.942 -23.530  25.498  1.00  2.800          C  
ATOM  12282  C   LEU A 787     -17.292 -23.264  26.853  1.00  2.600          C  
ATOM  12283  O   LEU A 787     -16.269 -23.853  27.206  1.00  2.780          O  
ATOM  12284  CB  LEU A 787     -17.643 -22.420  24.477  1.00  3.980          C  
ATOM  12285  CG  LEU A 787     -16.214 -22.234  23.918  1.00  3.980          C  
ATOM  12286  CD1 LEU A 787     -16.339 -21.597  22.536  1.00  3.980          C  
ATOM  12287  CD2 LEU A 787     -15.383 -21.343  24.831  1.00  3.980          C  
ATOM  12288  H   LEU A 787     -19.957 -22.741  25.650  1.00  3.540          H  
ATOM  12289  HA  LEU A 787     -17.580 -24.481  25.126  1.00  3.360          H  
ATOM  12290 1HB  LEU A 787     -18.322 -22.554  23.629  1.00  4.780          H  
ATOM  12291 2HB  LEU A 787     -17.903 -21.497  24.958  1.00  4.780          H  
ATOM  12292  HG  LEU A 787     -15.729 -23.195  23.805  1.00  4.780          H  
ATOM  12293 1HD1 LEU A 787     -15.346 -21.465  22.104  1.00  4.780          H  
ATOM  12294 2HD1 LEU A 787     -16.930 -22.250  21.893  1.00  4.780          H  
ATOM  12295 3HD1 LEU A 787     -16.832 -20.632  22.606  1.00  4.780          H  
ATOM  12296 1HD2 LEU A 787     -14.391 -21.211  24.399  1.00  4.780          H  
ATOM  12297 2HD2 LEU A 787     -15.859 -20.375  24.939  1.00  4.780          H  
ATOM  12298 3HD2 LEU A 787     -15.275 -21.798  25.804  1.00  4.780          H  
ATOM  12299  N   THR A 788     -17.874 -22.336  27.600  1.00  2.330          N  
ATOM  12300  CA  THR A 788     -17.419 -22.007  28.942  1.00  2.220          C  
ATOM  12301  C   THR A 788     -18.660 -22.115  29.829  1.00  2.010          C  
ATOM  12302  O   THR A 788     -19.699 -21.522  29.534  1.00  1.970          O  
ATOM  12303  CB  THR A 788     -16.759 -20.613  29.017  1.00  3.150          C  
ATOM  12304  OG1 THR A 788     -15.634 -20.558  28.148  1.00  3.150          O  
ATOM  12305  CG2 THR A 788     -16.293 -20.347  30.404  1.00  3.150          C  
ATOM  12306  H   THR A 788     -18.699 -21.864  27.228  1.00  2.800          H  
ATOM  12307  HA  THR A 788     -16.693 -22.749  29.274  1.00  2.660          H  
ATOM  12308  HB  THR A 788     -17.457 -19.867  28.718  1.00  3.780          H  
ATOM  12309  HG1 THR A 788     -15.944 -20.578  27.241  1.00  3.780          H  
ATOM  12310 1HG2 THR A 788     -15.828 -19.363  30.443  1.00  3.780          H  
ATOM  12311 2HG2 THR A 788     -17.131 -20.382  31.071  1.00  3.780          H  
ATOM  12312 3HG2 THR A 788     -15.568 -21.102  30.698  1.00  3.780          H  
ATOM  12313  N   VAL A 789     -18.591 -22.924  30.871  1.00  1.950          N  
ATOM  12314  CA  VAL A 789     -19.767 -23.158  31.708  1.00  1.850          C  
ATOM  12315  C   VAL A 789     -19.437 -23.163  33.209  1.00  1.850          C  
ATOM  12316  O   VAL A 789     -18.359 -23.599  33.625  1.00  1.910          O  
ATOM  12317  CB  VAL A 789     -20.495 -24.476  31.243  1.00  2.630          C  
ATOM  12318  CG1 VAL A 789     -21.709 -24.845  32.162  1.00  2.630          C  
ATOM  12319  CG2 VAL A 789     -21.040 -24.336  29.774  1.00  2.630          C  
ATOM  12320  H   VAL A 789     -17.705 -23.361  31.091  1.00  2.340          H  
ATOM  12321  HA  VAL A 789     -20.459 -22.338  31.536  1.00  2.220          H  
ATOM  12322  HB  VAL A 789     -19.803 -25.252  31.266  1.00  3.160          H  
ATOM  12323 1HG1 VAL A 789     -22.161 -25.766  31.803  1.00  3.160          H  
ATOM  12324 2HG1 VAL A 789     -21.384 -24.996  33.190  1.00  3.160          H  
ATOM  12325 3HG1 VAL A 789     -22.449 -24.052  32.132  1.00  3.160          H  
ATOM  12326 1HG2 VAL A 789     -21.520 -25.265  29.473  1.00  3.160          H  
ATOM  12327 2HG2 VAL A 789     -21.763 -23.532  29.739  1.00  3.160          H  
ATOM  12328 3HG2 VAL A 789     -20.241 -24.124  29.077  1.00  3.160          H  
ATOM  12329  N   ASP A 790     -20.363 -22.646  34.009  1.00  1.860          N  
ATOM  12330  CA  ASP A 790     -20.253 -22.689  35.478  1.00  1.920          C  
ATOM  12331  C   ASP A 790     -21.620 -22.753  36.141  1.00  1.890          C  
ATOM  12332  O   ASP A 790     -22.647 -22.692  35.465  1.00  1.890          O  
ATOM  12333  CB  ASP A 790     -19.523 -21.458  36.044  1.00  2.660          C  
ATOM  12334  CG  ASP A 790     -18.935 -21.683  37.487  1.00  2.660          C  
ATOM  12335  OD1 ASP A 790     -18.929 -22.808  37.940  1.00  2.660          O  
ATOM  12336  OD2 ASP A 790     -18.663 -20.722  38.169  1.00  2.660          O  
ATOM  12337  H   ASP A 790     -21.199 -22.273  33.548  1.00  2.230          H  
ATOM  12338  HA  ASP A 790     -19.702 -23.589  35.756  1.00  2.300          H  
ATOM  12339 1HB  ASP A 790     -18.711 -21.166  35.367  1.00  3.200          H  
ATOM  12340 2HB  ASP A 790     -20.222 -20.633  36.093  1.00  3.200          H  
ATOM  12341  N   LYS A 791     -21.630 -22.830  37.471  1.00  1.930          N  
ATOM  12342  CA  LYS A 791     -22.884 -22.870  38.215  1.00  1.970          C  
ATOM  12343  C   LYS A 791     -22.758 -22.600  39.715  1.00  2.130          C  
ATOM  12344  O   LYS A 791     -21.682 -22.725  40.302  1.00  2.300          O  
ATOM  12345  CB  LYS A 791     -23.523 -24.235  38.009  1.00  2.740          C  
ATOM  12346  CG  LYS A 791     -22.676 -25.338  38.537  1.00  2.740          C  
ATOM  12347  CD  LYS A 791     -23.234 -26.674  38.201  1.00  2.740          C  
ATOM  12348  CE  LYS A 791     -22.262 -27.740  38.602  1.00  2.740          C  
ATOM  12349  NZ  LYS A 791     -22.187 -27.915  40.093  1.00  2.740          N  
ATOM  12350  H   LYS A 791     -20.731 -22.910  37.957  1.00  2.320          H  
ATOM  12351  HA  LYS A 791     -23.539 -22.104  37.802  1.00  2.360          H  
ATOM  12352 1HB  LYS A 791     -24.487 -24.266  38.521  1.00  3.290          H  
ATOM  12353 2HB  LYS A 791     -23.710 -24.416  36.953  1.00  3.290          H  
ATOM  12354 1HG  LYS A 791     -21.672 -25.258  38.116  1.00  3.290          H  
ATOM  12355 2HG  LYS A 791     -22.604 -25.240  39.616  1.00  3.290          H  
ATOM  12356 1HD  LYS A 791     -24.179 -26.820  38.729  1.00  3.290          H  
ATOM  12357 2HD  LYS A 791     -23.424 -26.747  37.123  1.00  3.290          H  
ATOM  12358 1HE  LYS A 791     -22.553 -28.659  38.128  1.00  3.290          H  
ATOM  12359 2HE  LYS A 791     -21.276 -27.464  38.237  1.00  3.290          H  
ATOM  12360 1HZ  LYS A 791     -21.511 -28.635  40.319  1.00  3.290          H  
ATOM  12361 2HZ  LYS A 791     -21.905 -27.049  40.529  1.00  3.290          H  
ATOM  12362 3HZ  LYS A 791     -23.094 -28.191  40.444  1.00  3.290          H  
ATOM  12363  N   ALA A 792     -23.893 -22.272  40.322  1.00  2.190          N  
ATOM  12364  CA  ALA A 792     -24.043 -22.127  41.768  1.00  2.450          C  
ATOM  12365  C   ALA A 792     -25.518 -22.262  42.075  1.00  2.390          C  
ATOM  12366  O   ALA A 792     -26.339 -21.639  41.395  1.00  2.240          O  
ATOM  12367  CB  ALA A 792     -23.511 -20.792  42.266  1.00  3.330          C  
ATOM  12368  H   ALA A 792     -24.720 -22.161  39.721  1.00  2.630          H  
ATOM  12369  HA  ALA A 792     -23.505 -22.938  42.256  1.00  2.940          H  
ATOM  12370 1HB  ALA A 792     -23.645 -20.724  43.343  1.00  3.990          H  
ATOM  12371 2HB  ALA A 792     -22.446 -20.702  42.023  1.00  3.990          H  
ATOM  12372 3HB  ALA A 792     -24.059 -20.003  41.797  1.00  3.990          H  
ATOM  12373  N   SER A 793     -25.866 -22.971  43.145  1.00  2.570          N  
ATOM  12374  CA  SER A 793     -27.280 -23.154  43.448  1.00  2.610          C  
ATOM  12375  C   SER A 793     -27.975 -23.677  42.202  1.00  2.450          C  
ATOM  12376  O   SER A 793     -27.431 -24.526  41.491  1.00  2.590          O  
ATOM  12377  CB  SER A 793     -27.930 -21.858  43.906  1.00  3.640          C  
ATOM  12378  OG  SER A 793     -29.251 -22.091  44.314  1.00  3.640          O  
ATOM  12379  H   SER A 793     -25.163 -23.431  43.708  1.00  3.080          H  
ATOM  12380  HA  SER A 793     -27.383 -23.896  44.240  1.00  3.130          H  
ATOM  12381 1HB  SER A 793     -27.360 -21.447  44.736  1.00  4.370          H  
ATOM  12382 2HB  SER A 793     -27.926 -21.116  43.114  1.00  4.370          H  
ATOM  12383  HG  SER A 793     -29.575 -21.247  44.654  1.00  4.370          H  
ATOM  12384  N   SER A 794     -29.161 -23.156  41.923  1.00  2.400          N  
ATOM  12385  CA  SER A 794     -29.937 -23.557  40.755  1.00  2.300          C  
ATOM  12386  C   SER A 794     -29.479 -22.903  39.448  1.00  2.170          C  
ATOM  12387  O   SER A 794     -30.007 -23.216  38.385  1.00  2.180          O  
ATOM  12388  CB  SER A 794     -31.401 -23.219  40.941  1.00  3.260          C  
ATOM  12389  OG  SER A 794     -31.587 -21.830  40.961  1.00  3.260          O  
ATOM  12390  H   SER A 794     -29.550 -22.470  42.565  1.00  2.880          H  
ATOM  12391  HA  SER A 794     -29.838 -24.637  40.642  1.00  2.760          H  
ATOM  12392 1HB  SER A 794     -31.980 -23.650  40.119  1.00  3.910          H  
ATOM  12393 2HB  SER A 794     -31.773 -23.655  41.866  1.00  3.910          H  
ATOM  12394  HG  SER A 794     -32.538 -21.678  40.730  1.00  3.910          H  
ATOM  12395  N   GLN A 795     -28.574 -21.924  39.498  1.00  2.140          N  
ATOM  12396  CA  GLN A 795     -28.237 -21.209  38.270  1.00  2.110          C  
ATOM  12397  C   GLN A 795     -27.048 -21.765  37.498  1.00  1.980          C  
ATOM  12398  O   GLN A 795     -25.975 -22.037  38.047  1.00  1.930          O  
ATOM  12399  CB  GLN A 795     -27.994 -19.720  38.531  1.00  2.970          C  
ATOM  12400  CG  GLN A 795     -27.703 -18.909  37.233  1.00  2.970          C  
ATOM  12401  CD  GLN A 795     -27.461 -17.440  37.444  1.00  2.970          C  
ATOM  12402  OE1 GLN A 795     -26.381 -16.947  37.129  1.00  2.970          O  
ATOM  12403  NE2 GLN A 795     -28.431 -16.723  37.969  1.00  2.970          N  
ATOM  12404  H   GLN A 795     -28.083 -21.720  40.373  1.00  2.570          H  
ATOM  12405  HA  GLN A 795     -29.098 -21.273  37.618  1.00  2.530          H  
ATOM  12406 1HB  GLN A 795     -28.881 -19.295  38.998  1.00  3.560          H  
ATOM  12407 2HB  GLN A 795     -27.189 -19.614  39.227  1.00  3.560          H  
ATOM  12408 1HG  GLN A 795     -26.793 -19.291  36.780  1.00  3.560          H  
ATOM  12409 2HG  GLN A 795     -28.540 -19.028  36.543  1.00  3.560          H  
ATOM  12410 1HE2 GLN A 795     -28.298 -15.743  38.116  1.00  3.560          H  
ATOM  12411 2HE2 GLN A 795     -29.307 -17.131  38.226  1.00  3.560          H  
ATOM  12412  N   LEU A 796     -27.238 -21.881  36.187  1.00  1.970          N  
ATOM  12413  CA  LEU A 796     -26.187 -22.302  35.276  1.00  1.900          C  
ATOM  12414  C   LEU A 796     -25.799 -21.177  34.333  1.00  1.880          C  
ATOM  12415  O   LEU A 796     -26.663 -20.478  33.792  1.00  1.930          O  
ATOM  12416  CB  LEU A 796     -26.640 -23.537  34.481  1.00  2.690          C  
ATOM  12417  CG  LEU A 796     -25.624 -24.133  33.450  1.00  2.690          C  
ATOM  12418  CD1 LEU A 796     -25.786 -25.621  33.401  1.00  2.690          C  
ATOM  12419  CD2 LEU A 796     -25.891 -23.579  32.038  1.00  2.690          C  
ATOM  12420  H   LEU A 796     -28.173 -21.670  35.824  1.00  2.360          H  
ATOM  12421  HA  LEU A 796     -25.307 -22.570  35.860  1.00  2.280          H  
ATOM  12422 1HB  LEU A 796     -26.862 -24.306  35.192  1.00  3.230          H  
ATOM  12423 2HB  LEU A 796     -27.560 -23.287  33.952  1.00  3.230          H  
ATOM  12424  HG  LEU A 796     -24.602 -23.899  33.766  1.00  3.230          H  
ATOM  12425 1HD1 LEU A 796     -25.070 -26.017  32.708  1.00  3.230          H  
ATOM  12426 2HD1 LEU A 796     -25.591 -26.034  34.387  1.00  3.230          H  
ATOM  12427 3HD1 LEU A 796     -26.791 -25.891  33.089  1.00  3.230          H  
ATOM  12428 1HD2 LEU A 796     -25.178 -24.020  31.347  1.00  3.230          H  
ATOM  12429 2HD2 LEU A 796     -26.901 -23.839  31.735  1.00  3.230          H  
ATOM  12430 3HD2 LEU A 796     -25.786 -22.512  32.010  1.00  3.230          H  
ATOM  12431  N   LEU A 797     -24.488 -21.017  34.126  1.00  1.850          N  
ATOM  12432  CA  LEU A 797     -23.950 -20.028  33.198  1.00  1.870          C  
ATOM  12433  C   LEU A 797     -23.531 -20.716  31.918  1.00  1.870          C  
ATOM  12434  O   LEU A 797     -22.688 -21.612  31.941  1.00  1.870          O  
ATOM  12435  CB  LEU A 797     -22.703 -19.319  33.728  1.00  2.610          C  
ATOM  12436  CG  LEU A 797     -22.746 -18.684  35.094  1.00  2.610          C  
ATOM  12437  CD1 LEU A 797     -21.436 -17.921  35.267  1.00  2.610          C  
ATOM  12438  CD2 LEU A 797     -23.933 -17.831  35.231  1.00  2.610          C  
ATOM  12439  H   LEU A 797     -23.848 -21.632  34.624  1.00  2.220          H  
ATOM  12440  HA  LEU A 797     -24.723 -19.301  32.950  1.00  2.240          H  
ATOM  12441 1HB  LEU A 797     -21.881 -20.031  33.727  1.00  3.130          H  
ATOM  12442 2HB  LEU A 797     -22.463 -18.530  33.023  1.00  3.130          H  
ATOM  12443  HG  LEU A 797     -22.784 -19.457  35.864  1.00  3.130          H  
ATOM  12444 1HD1 LEU A 797     -21.384 -17.442  36.218  1.00  3.130          H  
ATOM  12445 2HD1 LEU A 797     -20.608 -18.602  35.167  1.00  3.130          H  
ATOM  12446 3HD1 LEU A 797     -21.379 -17.163  34.498  1.00  3.130          H  
ATOM  12447 1HD2 LEU A 797     -23.936 -17.373  36.211  1.00  3.130          H  
ATOM  12448 2HD2 LEU A 797     -23.909 -17.074  34.468  1.00  3.130          H  
ATOM  12449 3HD2 LEU A 797     -24.830 -18.420  35.124  1.00  3.130          H  
ATOM  12450  N   TRP A 798     -24.118 -20.304  30.808  1.00  1.940          N  
ATOM  12451  CA  TRP A 798     -23.837 -20.872  29.498  1.00  1.970          C  
ATOM  12452  C   TRP A 798     -23.168 -19.834  28.595  1.00  2.130          C  
ATOM  12453  O   TRP A 798     -23.827 -18.918  28.078  1.00  2.350          O  
ATOM  12454  CB  TRP A 798     -25.158 -21.354  28.926  1.00  2.750          C  
ATOM  12455  CG  TRP A 798     -25.141 -22.017  27.629  1.00  2.750          C  
ATOM  12456  CD1 TRP A 798     -25.361 -21.424  26.456  1.00  2.750          C  
ATOM  12457  CD2 TRP A 798     -24.965 -23.413  27.338  1.00  2.750          C  
ATOM  12458  NE1 TRP A 798     -25.357 -22.345  25.462  1.00  2.750          N  
ATOM  12459  CE2 TRP A 798     -25.131 -23.557  25.983  1.00  2.750          C  
ATOM  12460  CE3 TRP A 798     -24.711 -24.531  28.097  1.00  2.750          C  
ATOM  12461  CZ2 TRP A 798     -25.079 -24.767  25.374  1.00  2.750          C  
ATOM  12462  CZ3 TRP A 798     -24.655 -25.751  27.449  1.00  2.750          C  
ATOM  12463  CH2 TRP A 798     -24.843 -25.868  26.131  1.00  2.750          C  
ATOM  12464  H   TRP A 798     -24.805 -19.550  30.871  1.00  2.330          H  
ATOM  12465  HA  TRP A 798     -23.165 -21.717  29.613  1.00  2.360          H  
ATOM  12466 1HB  TRP A 798     -25.611 -22.043  29.623  1.00  3.300          H  
ATOM  12467 2HB  TRP A 798     -25.839 -20.499  28.851  1.00  3.300          H  
ATOM  12468  HD1 TRP A 798     -25.540 -20.362  26.340  1.00  3.300          H  
ATOM  12469  HE1 TRP A 798     -25.520 -22.182  24.453  1.00  3.300          H  
ATOM  12470  HE3 TRP A 798     -24.570 -24.464  29.171  1.00  3.300          H  
ATOM  12471  HZ2 TRP A 798     -25.224 -24.844  24.345  1.00  3.300          H  
ATOM  12472  HZ3 TRP A 798     -24.484 -26.610  28.026  1.00  3.300          H  
ATOM  12473  HH2 TRP A 798     -24.809 -26.858  25.667  1.00  3.300          H  
ATOM  12474  N   ALA A 799     -21.854 -19.954  28.404  1.00  2.080          N  
ATOM  12475  CA  ALA A 799     -21.122 -18.951  27.655  1.00  2.220          C  
ATOM  12476  C   ALA A 799     -20.436 -19.491  26.412  1.00  2.340          C  
ATOM  12477  O   ALA A 799     -19.994 -20.649  26.358  1.00  2.330          O  
ATOM  12478  CB  ALA A 799     -20.105 -18.315  28.548  1.00  3.050          C  
ATOM  12479  H   ALA A 799     -21.319 -20.716  28.826  1.00  2.500          H  
ATOM  12480  HA  ALA A 799     -21.829 -18.207  27.321  1.00  2.660          H  
ATOM  12481 1HB  ALA A 799     -19.604 -17.564  27.987  1.00  3.660          H  
ATOM  12482 2HB  ALA A 799     -20.597 -17.887  29.400  1.00  3.660          H  
ATOM  12483 3HB  ALA A 799     -19.419 -19.050  28.872  1.00  3.660          H  
ATOM  12484  N   ASP A 800     -20.281 -18.588  25.440  1.00  2.580          N  
ATOM  12485  CA  ASP A 800     -19.639 -18.868  24.168  1.00  2.830          C  
ATOM  12486  C   ASP A 800     -18.739 -17.740  23.664  1.00  3.070          C  
ATOM  12487  O   ASP A 800     -19.193 -16.624  23.369  1.00  3.260          O  
ATOM  12488  CB  ASP A 800     -20.708 -19.226  23.150  1.00  3.860          C  
ATOM  12489  CG  ASP A 800     -20.196 -19.599  21.789  1.00  3.860          C  
ATOM  12490  OD1 ASP A 800     -19.154 -19.109  21.386  1.00  3.860          O  
ATOM  12491  OD2 ASP A 800     -20.864 -20.359  21.125  1.00  3.860          O  
ATOM  12492  H   ASP A 800     -20.694 -17.665  25.598  1.00  3.100          H  
ATOM  12493  HA  ASP A 800     -19.020 -19.743  24.296  1.00  3.400          H  
ATOM  12494 1HB  ASP A 800     -21.272 -20.060  23.544  1.00  4.630          H  
ATOM  12495 2HB  ASP A 800     -21.393 -18.408  23.064  1.00  4.630          H  
ATOM  12496  N   ALA A 801     -17.432 -18.017  23.672  1.00  3.200          N  
ATOM  12497  CA  ALA A 801     -16.372 -17.098  23.265  1.00  3.500          C  
ATOM  12498  C   ALA A 801     -16.470 -16.682  21.800  1.00  3.760          C  
ATOM  12499  O   ALA A 801     -15.961 -15.625  21.431  1.00  4.050          O  
ATOM  12500  CB  ALA A 801     -15.023 -17.728  23.524  1.00  4.780          C  
ATOM  12501  H   ALA A 801     -17.160 -18.948  23.955  1.00  3.840          H  
ATOM  12502  HA  ALA A 801     -16.458 -16.193  23.857  1.00  4.200          H  
ATOM  12503 1HB  ALA A 801     -14.254 -17.027  23.246  1.00  5.740          H  
ATOM  12504 2HB  ALA A 801     -14.929 -17.973  24.585  1.00  5.740          H  
ATOM  12505 3HB  ALA A 801     -14.923 -18.630  22.924  1.00  5.740          H  
ATOM  12506  N   HIS A 802     -17.065 -17.529  20.956  1.00  3.840          N  
ATOM  12507  CA  HIS A 802     -17.166 -17.233  19.535  1.00  4.160          C  
ATOM  12508  C   HIS A 802     -18.335 -16.293  19.300  1.00  4.110          C  
ATOM  12509  O   HIS A 802     -18.267 -15.386  18.465  1.00  4.330          O  
ATOM  12510  CB  HIS A 802     -17.364 -18.510  18.709  1.00  5.700          C  
ATOM  12511  CG  HIS A 802     -16.189 -19.447  18.722  1.00  5.700          C  
ATOM  12512  ND1 HIS A 802     -14.954 -19.111  18.202  1.00  5.700          N  
ATOM  12513  CD2 HIS A 802     -16.074 -20.715  19.172  1.00  5.700          C  
ATOM  12514  CE1 HIS A 802     -14.128 -20.132  18.346  1.00  5.700          C  
ATOM  12515  NE2 HIS A 802     -14.782 -21.118  18.929  1.00  5.700          N  
ATOM  12516  H   HIS A 802     -17.525 -18.371  21.305  1.00  4.610          H  
ATOM  12517  HA  HIS A 802     -16.258 -16.740  19.193  1.00  4.990          H  
ATOM  12518 1HB  HIS A 802     -18.234 -19.052  19.087  1.00  6.840          H  
ATOM  12519 2HB  HIS A 802     -17.576 -18.241  17.677  1.00  6.840          H  
ATOM  12520  HD2 HIS A 802     -16.863 -21.307  19.637  1.00  6.840          H  
ATOM  12521  HE1 HIS A 802     -13.084 -20.157  18.031  1.00  6.840          H  
ATOM  12522  HE2 HIS A 802     -14.398 -22.024  19.157  1.00  6.840          H  
ATOM  12523  N   THR A 803     -19.410 -16.489  20.072  1.00  3.910          N  
ATOM  12524  CA  THR A 803     -20.576 -15.619  19.914  1.00  3.910          C  
ATOM  12525  C   THR A 803     -20.468 -14.391  20.817  1.00  3.690          C  
ATOM  12526  O   THR A 803     -21.187 -13.414  20.605  1.00  3.770          O  
ATOM  12527  CB  THR A 803     -21.924 -16.306  20.192  1.00  5.470          C  
ATOM  12528  OG1 THR A 803     -22.009 -16.693  21.546  1.00  5.470          O  
ATOM  12529  CG2 THR A 803     -22.106 -17.527  19.303  1.00  5.470          C  
ATOM  12530  H   THR A 803     -19.414 -17.300  20.705  1.00  4.690          H  
ATOM  12531  HA  THR A 803     -20.602 -15.264  18.884  1.00  4.690          H  
ATOM  12532  HB  THR A 803     -22.690 -15.608  20.001  1.00  6.570          H  
ATOM  12533  HG1 THR A 803     -22.120 -15.912  22.091  1.00  6.570          H  
ATOM  12534 1HG2 THR A 803     -23.077 -17.984  19.504  1.00  6.570          H  
ATOM  12535 2HG2 THR A 803     -22.058 -17.227  18.262  1.00  6.570          H  
ATOM  12536 3HG2 THR A 803     -21.321 -18.248  19.504  1.00  6.570          H  
ATOM  12537  N   GLU A 804     -19.538 -14.427  21.790  1.00  3.500          N  
ATOM  12538  CA  GLU A 804     -19.280 -13.351  22.747  1.00  3.380          C  
ATOM  12539  C   GLU A 804     -20.490 -13.087  23.654  1.00  3.160          C  
ATOM  12540  O   GLU A 804     -20.873 -11.936  23.889  1.00  3.190          O  
ATOM  12541  CB  GLU A 804     -18.901 -12.070  21.975  1.00  4.780          C  
ATOM  12542  CG  GLU A 804     -17.648 -12.203  21.066  1.00  4.780          C  
ATOM  12543  CD  GLU A 804     -17.324 -10.920  20.299  1.00  4.780          C  
ATOM  12544  OE1 GLU A 804     -18.189 -10.081  20.202  1.00  4.780          O  
ATOM  12545  OE2 GLU A 804     -16.212 -10.774  19.832  1.00  4.780          O  
ATOM  12546  H   GLU A 804     -19.031 -15.298  21.946  1.00  4.200          H  
ATOM  12547  HA  GLU A 804     -18.438 -13.650  23.372  1.00  4.060          H  
ATOM  12548 1HB  GLU A 804     -19.723 -11.716  21.372  1.00  5.740          H  
ATOM  12549 2HB  GLU A 804     -18.690 -11.289  22.692  1.00  5.740          H  
ATOM  12550 1HG  GLU A 804     -16.792 -12.471  21.688  1.00  5.740          H  
ATOM  12551 2HG  GLU A 804     -17.806 -13.018  20.355  1.00  5.740          H  
ATOM  12552  N   ARG A 805     -21.080 -14.177  24.175  1.00  3.040          N  
ATOM  12553  CA  ARG A 805     -22.253 -14.081  25.063  1.00  2.990          C  
ATOM  12554  C   ARG A 805     -22.209 -15.030  26.279  1.00  2.830          C  
ATOM  12555  O   ARG A 805     -21.668 -16.133  26.192  1.00  2.780          O  
ATOM  12556  CB  ARG A 805     -23.531 -14.404  24.279  1.00  4.210          C  
ATOM  12557  CG  ARG A 805     -23.871 -13.464  23.100  1.00  4.210          C  
ATOM  12558  CD  ARG A 805     -24.293 -12.097  23.514  1.00  4.210          C  
ATOM  12559  NE  ARG A 805     -24.685 -11.296  22.371  1.00  4.210          N  
ATOM  12560  CZ  ARG A 805     -23.839 -10.575  21.606  1.00  4.210          C  
ATOM  12561  NH1 ARG A 805     -22.547 -10.556  21.868  1.00  4.210          N  
ATOM  12562  NH2 ARG A 805     -24.316  -9.882  20.578  1.00  4.210          N  
ATOM  12563  H   ARG A 805     -20.658 -15.079  23.931  1.00  3.650          H  
ATOM  12564  HA  ARG A 805     -22.304 -13.061  25.438  1.00  3.590          H  
ATOM  12565 1HB  ARG A 805     -23.456 -15.411  23.871  1.00  5.050          H  
ATOM  12566 2HB  ARG A 805     -24.382 -14.399  24.959  1.00  5.050          H  
ATOM  12567 1HG  ARG A 805     -23.016 -13.376  22.443  1.00  5.050          H  
ATOM  12568 2HG  ARG A 805     -24.695 -13.902  22.538  1.00  5.050          H  
ATOM  12569 1HD  ARG A 805     -25.149 -12.180  24.150  1.00  5.050          H  
ATOM  12570 2HD  ARG A 805     -23.498 -11.585  24.046  1.00  5.050          H  
ATOM  12571  HE  ARG A 805     -25.666 -11.281  22.129  1.00  5.050          H  
ATOM  12572 1HH1 ARG A 805     -22.145 -11.085  22.659  1.00  5.050          H  
ATOM  12573 2HH1 ARG A 805     -21.915 -10.030  21.291  1.00  5.050          H  
ATOM  12574 1HH2 ARG A 805     -25.306  -9.895  20.373  1.00  5.050          H  
ATOM  12575 2HH2 ARG A 805     -23.690  -9.343  19.998  1.00  5.050          H  
ATOM  12576  N   ILE A 806     -22.797 -14.593  27.409  1.00  2.770          N  
ATOM  12577  CA  ILE A 806     -22.997 -15.417  28.614  1.00  2.650          C  
ATOM  12578  C   ILE A 806     -24.442 -15.362  29.085  1.00  2.630          C  
ATOM  12579  O   ILE A 806     -24.850 -14.378  29.701  1.00  2.810          O  
ATOM  12580  CB  ILE A 806     -22.139 -14.947  29.810  1.00  3.760          C  
ATOM  12581  CG1 ILE A 806     -20.672 -14.918  29.428  1.00  3.760          C  
ATOM  12582  CG2 ILE A 806     -22.385 -15.893  31.071  1.00  3.760          C  
ATOM  12583  CD1 ILE A 806     -20.160 -13.584  28.944  1.00  3.760          C  
ATOM  12584  H   ILE A 806     -23.166 -13.656  27.411  1.00  3.320          H  
ATOM  12585  HA  ILE A 806     -22.767 -16.451  28.382  1.00  3.180          H  
ATOM  12586  HB  ILE A 806     -22.421 -13.929  30.073  1.00  4.510          H  
ATOM  12587 1HG1 ILE A 806     -20.086 -15.229  30.279  1.00  4.510          H  
ATOM  12588 2HG1 ILE A 806     -20.514 -15.603  28.630  1.00  4.510          H  
ATOM  12589 1HG2 ILE A 806     -21.798 -15.551  31.912  1.00  4.510          H  
ATOM  12590 2HG2 ILE A 806     -23.438 -15.879  31.359  1.00  4.510          H  
ATOM  12591 3HG2 ILE A 806     -22.103 -16.915  30.831  1.00  4.510          H  
ATOM  12592 1HD1 ILE A 806     -19.123 -13.671  28.710  1.00  4.510          H  
ATOM  12593 2HD1 ILE A 806     -20.684 -13.259  28.066  1.00  4.510          H  
ATOM  12594 3HD1 ILE A 806     -20.275 -12.830  29.697  1.00  4.510          H  
ATOM  12595  N   GLU A 807     -25.199 -16.418  28.869  1.00  2.520          N  
ATOM  12596  CA  GLU A 807     -26.606 -16.440  29.266  1.00  2.550          C  
ATOM  12597  C   GLU A 807     -26.758 -17.240  30.550  1.00  2.390          C  
ATOM  12598  O   GLU A 807     -25.951 -18.135  30.813  1.00  2.350          O  
ATOM  12599  CB  GLU A 807     -27.466 -17.055  28.152  1.00  3.560          C  
ATOM  12600  CG  GLU A 807     -27.490 -16.248  26.840  1.00  3.560          C  
ATOM  12601  CD  GLU A 807     -28.359 -16.864  25.762  1.00  3.560          C  
ATOM  12602  OE1 GLU A 807     -28.856 -17.945  25.966  1.00  3.560          O  
ATOM  12603  OE2 GLU A 807     -28.511 -16.253  24.728  1.00  3.560          O  
ATOM  12604  H   GLU A 807     -24.789 -17.233  28.404  1.00  3.020          H  
ATOM  12605  HA  GLU A 807     -26.942 -15.418  29.457  1.00  3.060          H  
ATOM  12606 1HB  GLU A 807     -27.091 -18.056  27.922  1.00  4.270          H  
ATOM  12607 2HB  GLU A 807     -28.493 -17.162  28.506  1.00  4.270          H  
ATOM  12608 1HG  GLU A 807     -27.868 -15.258  27.056  1.00  4.270          H  
ATOM  12609 2HG  GLU A 807     -26.469 -16.144  26.471  1.00  4.270          H  
ATOM  12610  N   ALA A 808     -27.790 -16.985  31.354  1.00  2.380          N  
ATOM  12611  CA  ALA A 808     -27.925 -17.876  32.508  1.00  2.320          C  
ATOM  12612  C   ALA A 808     -29.375 -18.157  32.861  1.00  2.430          C  
ATOM  12613  O   ALA A 808     -30.271 -17.314  32.677  1.00  2.730          O  
ATOM  12614  CB  ALA A 808     -27.179 -17.313  33.699  1.00  3.270          C  
ATOM  12615  H   ALA A 808     -28.439 -16.207  31.172  1.00  2.860          H  
ATOM  12616  HA  ALA A 808     -27.475 -18.830  32.243  1.00  2.780          H  
ATOM  12617 1HB  ALA A 808     -27.245 -18.011  34.519  1.00  3.930          H  
ATOM  12618 2HB  ALA A 808     -26.142 -17.169  33.427  1.00  3.930          H  
ATOM  12619 3HB  ALA A 808     -27.589 -16.403  33.991  1.00  3.930          H  
ATOM  12620  N   ALA A 809     -29.582 -19.361  33.414  1.00  2.250          N  
ATOM  12621  CA  ALA A 809     -30.921 -19.870  33.738  1.00  2.380          C  
ATOM  12622  C   ALA A 809     -30.986 -20.726  34.989  1.00  2.350          C  
ATOM  12623  O   ALA A 809     -29.981 -21.276  35.444  1.00  2.260          O  
ATOM  12624  CB  ALA A 809     -31.427 -20.731  32.590  1.00  3.280          C  
ATOM  12625  H   ALA A 809     -28.750 -19.949  33.561  1.00  2.700          H  
ATOM  12626  HA  ALA A 809     -31.579 -19.018  33.877  1.00  2.860          H  
ATOM  12627 1HB  ALA A 809     -32.422 -21.080  32.813  1.00  3.940          H  
ATOM  12628 2HB  ALA A 809     -31.436 -20.156  31.674  1.00  3.940          H  
ATOM  12629 3HB  ALA A 809     -30.767 -21.587  32.470  1.00  3.940          H  
ATOM  12630  N   ASP A 810     -32.201 -20.807  35.543  1.00  2.510          N  
ATOM  12631  CA  ASP A 810     -32.579 -21.637  36.684  1.00  2.600          C  
ATOM  12632  C   ASP A 810     -32.793 -23.073  36.209  1.00  2.630          C  
ATOM  12633  O   ASP A 810     -33.522 -23.297  35.236  1.00  2.890          O  
ATOM  12634  CB  ASP A 810     -33.870 -21.088  37.320  1.00  3.600          C  
ATOM  12635  CG  ASP A 810     -34.322 -21.767  38.629  1.00  3.600          C  
ATOM  12636  OD1 ASP A 810     -33.926 -21.316  39.695  1.00  3.600          O  
ATOM  12637  OD2 ASP A 810     -35.090 -22.688  38.547  1.00  3.600          O  
ATOM  12638  H   ASP A 810     -32.954 -20.294  35.080  1.00  3.010          H  
ATOM  12639  HA  ASP A 810     -31.776 -21.626  37.420  1.00  3.120          H  
ATOM  12640 1HB  ASP A 810     -33.742 -20.045  37.520  1.00  4.320          H  
ATOM  12641 2HB  ASP A 810     -34.664 -21.172  36.604  1.00  4.320          H  
ATOM  12642  N   LEU A 811     -32.152 -24.037  36.857  1.00  2.480          N  
ATOM  12643  CA  LEU A 811     -32.313 -25.439  36.509  1.00  2.470          C  
ATOM  12644  C   LEU A 811     -33.404 -26.054  37.376  1.00  2.680          C  
ATOM  12645  O   LEU A 811     -33.281 -26.123  38.602  1.00  2.860          O  
ATOM  12646  CB  LEU A 811     -30.998 -26.192  36.728  1.00  3.460          C  
ATOM  12647  CG  LEU A 811     -29.748 -25.684  35.953  1.00  3.460          C  
ATOM  12648  CD1 LEU A 811     -28.560 -26.537  36.410  1.00  3.460          C  
ATOM  12649  CD2 LEU A 811     -29.973 -25.763  34.406  1.00  3.460          C  
ATOM  12650  H   LEU A 811     -31.520 -23.789  37.615  1.00  2.980          H  
ATOM  12651  HA  LEU A 811     -32.626 -25.521  35.470  1.00  2.960          H  
ATOM  12652 1HB  LEU A 811     -30.756 -26.135  37.791  1.00  4.150          H  
ATOM  12653 2HB  LEU A 811     -31.151 -27.239  36.468  1.00  4.150          H  
ATOM  12654  HG  LEU A 811     -29.540 -24.642  36.224  1.00  4.150          H  
ATOM  12655 1HD1 LEU A 811     -27.651 -26.230  35.921  1.00  4.150          H  
ATOM  12656 2HD1 LEU A 811     -28.434 -26.436  37.489  1.00  4.150          H  
ATOM  12657 3HD1 LEU A 811     -28.748 -27.582  36.165  1.00  4.150          H  
ATOM  12658 1HD2 LEU A 811     -29.080 -25.410  33.897  1.00  4.150          H  
ATOM  12659 2HD2 LEU A 811     -30.173 -26.795  34.112  1.00  4.150          H  
ATOM  12660 3HD2 LEU A 811     -30.815 -25.132  34.122  1.00  4.150          H  
ATOM  12661  N   ASN A 812     -34.461 -26.518  36.723  1.00  2.970          N  
ATOM  12662  CA  ASN A 812     -35.651 -27.065  37.350  1.00  3.340          C  
ATOM  12663  C   ASN A 812     -36.103 -28.285  36.557  1.00  3.450          C  
ATOM  12664  O   ASN A 812     -36.905 -28.161  35.634  1.00  4.020          O  
ATOM  12665  CB  ASN A 812     -36.731 -25.993  37.317  1.00  4.530          C  
ATOM  12666  CG  ASN A 812     -38.000 -26.353  38.009  1.00  4.530          C  
ATOM  12667  OD1 ASN A 812     -38.012 -27.215  38.897  1.00  4.530          O  
ATOM  12668  ND2 ASN A 812     -39.094 -25.717  37.614  1.00  4.530          N  
ATOM  12669  H   ASN A 812     -34.486 -26.467  35.703  1.00  3.560          H  
ATOM  12670  HA  ASN A 812     -35.424 -27.367  38.373  1.00  4.010          H  
ATOM  12671 1HB  ASN A 812     -36.336 -25.078  37.770  1.00  5.430          H  
ATOM  12672 2HB  ASN A 812     -36.961 -25.761  36.274  1.00  5.430          H  
ATOM  12673 1HD2 ASN A 812     -39.973 -25.928  38.037  1.00  5.430          H  
ATOM  12674 2HD2 ASN A 812     -39.054 -25.024  36.855  1.00  5.430          H  
ATOM  12675  N   GLY A 813     -35.624 -29.473  36.906  1.00  3.040          N  
ATOM  12676  CA  GLY A 813     -35.929 -30.615  36.056  1.00  3.190          C  
ATOM  12677  C   GLY A 813     -37.439 -30.761  35.912  1.00  3.120          C  
ATOM  12678  O   GLY A 813     -38.165 -30.575  36.888  1.00  3.020          O  
ATOM  12679  H   GLY A 813     -35.013 -29.558  37.703  1.00  3.650          H  
ATOM  12680 1HA  GLY A 813     -35.462 -30.447  35.097  1.00  3.830          H  
ATOM  12681 2HA  GLY A 813     -35.500 -31.520  36.479  1.00  3.830          H  
ATOM  12682  N   ALA A 814     -37.934 -31.132  34.717  1.00  3.510          N  
ATOM  12683  CA  ALA A 814     -37.169 -31.537  33.524  1.00  3.540          C  
ATOM  12684  C   ALA A 814     -36.766 -30.403  32.542  1.00  3.530          C  
ATOM  12685  O   ALA A 814     -36.554 -30.684  31.360  1.00  4.050          O  
ATOM  12686  CB  ALA A 814     -37.976 -32.563  32.758  1.00  4.940          C  
ATOM  12687  H   ALA A 814     -38.940 -31.184  34.650  1.00  4.210          H  
ATOM  12688  HA  ALA A 814     -36.272 -32.034  33.863  1.00  4.250          H  
ATOM  12689 1HB  ALA A 814     -37.396 -32.924  31.909  1.00  5.930          H  
ATOM  12690 2HB  ALA A 814     -38.217 -33.400  33.408  1.00  5.930          H  
ATOM  12691 3HB  ALA A 814     -38.895 -32.107  32.399  1.00  5.930          H  
ATOM  12692  N   ASN A 815     -36.652 -29.149  32.995  1.00  3.100          N  
ATOM  12693  CA  ASN A 815     -36.276 -28.046  32.098  1.00  3.180          C  
ATOM  12694  C   ASN A 815     -35.538 -26.866  32.789  1.00  2.990          C  
ATOM  12695  O   ASN A 815     -35.148 -26.936  33.958  1.00  2.820          O  
ATOM  12696  CB  ASN A 815     -37.524 -27.543  31.378  1.00  4.420          C  
ATOM  12697  CG  ASN A 815     -38.590 -26.982  32.311  1.00  4.420          C  
ATOM  12698  OD1 ASN A 815     -38.270 -26.227  33.235  1.00  4.420          O  
ATOM  12699  ND2 ASN A 815     -39.840 -27.336  32.072  1.00  4.420          N  
ATOM  12700  H   ASN A 815     -36.836 -28.930  33.978  1.00  3.720          H  
ATOM  12701  HA  ASN A 815     -35.596 -28.443  31.348  1.00  3.820          H  
ATOM  12702 1HB  ASN A 815     -37.252 -26.770  30.663  1.00  5.300          H  
ATOM  12703 2HB  ASN A 815     -37.958 -28.362  30.809  1.00  5.300          H  
ATOM  12704 1HD2 ASN A 815     -40.578 -26.990  32.656  1.00  5.300          H  
ATOM  12705 2HD2 ASN A 815     -40.051 -27.949  31.310  1.00  5.300          H  
ATOM  12706  N   ARG A 816     -35.294 -25.796  32.016  1.00  3.200          N  
ATOM  12707  CA  ARG A 816     -34.660 -24.571  32.548  1.00  3.100          C  
ATOM  12708  C   ARG A 816     -35.546 -23.345  32.371  1.00  3.170          C  
ATOM  12709  O   ARG A 816     -36.358 -23.273  31.438  1.00  3.500          O  
ATOM  12710  CB  ARG A 816     -33.340 -24.236  31.835  1.00  4.380          C  
ATOM  12711  CG  ARG A 816     -33.472 -23.882  30.299  1.00  4.380          C  
ATOM  12712  CD  ARG A 816     -33.612 -22.420  29.950  1.00  4.380          C  
ATOM  12713  NE  ARG A 816     -33.733 -22.243  28.503  1.00  4.380          N  
ATOM  12714  CZ  ARG A 816     -34.886 -22.373  27.783  1.00  4.380          C  
ATOM  12715  NH1 ARG A 816     -36.028 -22.699  28.371  1.00  4.380          N  
ATOM  12716  NH2 ARG A 816     -34.866 -22.175  26.470  1.00  4.380          N  
ATOM  12717  H   ARG A 816     -35.537 -25.873  31.031  1.00  3.840          H  
ATOM  12718  HA  ARG A 816     -34.477 -24.715  33.609  1.00  3.720          H  
ATOM  12719 1HB  ARG A 816     -32.886 -23.386  32.331  1.00  5.260          H  
ATOM  12720 2HB  ARG A 816     -32.649 -25.064  31.944  1.00  5.260          H  
ATOM  12721 1HG  ARG A 816     -32.602 -24.240  29.771  1.00  5.260          H  
ATOM  12722 2HG  ARG A 816     -34.351 -24.366  29.908  1.00  5.260          H  
ATOM  12723 1HD  ARG A 816     -34.453 -21.941  30.409  1.00  5.260          H  
ATOM  12724 2HD  ARG A 816     -32.710 -21.908  30.265  1.00  5.260          H  
ATOM  12725  HE  ARG A 816     -32.896 -21.990  27.998  1.00  5.260          H  
ATOM  12726 1HH1 ARG A 816     -36.070 -22.863  29.384  1.00  5.260          H  
ATOM  12727 2HH1 ARG A 816     -36.871 -22.794  27.821  1.00  5.260          H  
ATOM  12728 1HH2 ARG A 816     -34.002 -21.931  26.005  1.00  5.260          H  
ATOM  12729 2HH2 ARG A 816     -35.713 -22.270  25.928  1.00  5.260          H  
ATOM  12730  N   HIS A 817     -35.278 -22.319  33.184  1.00  2.980          N  
ATOM  12731  CA  HIS A 817     -35.982 -21.046  33.061  1.00  3.140          C  
ATOM  12732  C   HIS A 817     -34.974 -19.900  32.954  1.00  3.090          C  
ATOM  12733  O   HIS A 817     -34.204 -19.631  33.877  1.00  2.930          O  
ATOM  12734  CB  HIS A 817     -36.871 -20.801  34.286  1.00  4.330          C  
ATOM  12735  CG  HIS A 817     -37.865 -21.895  34.581  1.00  4.330          C  
ATOM  12736  ND1 HIS A 817     -39.014 -22.084  33.850  1.00  4.330          N  
ATOM  12737  CD2 HIS A 817     -37.872 -22.838  35.558  1.00  4.330          C  
ATOM  12738  CE1 HIS A 817     -39.692 -23.102  34.361  1.00  4.330          C  
ATOM  12739  NE2 HIS A 817     -39.032 -23.574  35.413  1.00  4.330          N  
ATOM  12740  H   HIS A 817     -34.607 -22.477  33.941  1.00  3.580          H  
ATOM  12741  HA  HIS A 817     -36.602 -21.040  32.167  1.00  3.770          H  
ATOM  12742 1HB  HIS A 817     -36.256 -20.663  35.157  1.00  5.200          H  
ATOM  12743 2HB  HIS A 817     -37.426 -19.875  34.141  1.00  5.200          H  
ATOM  12744  HD1 HIS A 817     -39.160 -21.762  32.915  1.00  5.200          H  
ATOM  12745  HD2 HIS A 817     -37.172 -23.063  36.370  1.00  5.200          H  
ATOM  12746  HE1 HIS A 817     -40.637 -23.413  33.918  1.00  5.200          H  
ATOM  12747  N   THR A 818     -34.965 -19.206  31.819  1.00  3.370          N  
ATOM  12748  CA  THR A 818     -33.996 -18.130  31.585  1.00  3.340          C  
ATOM  12749  C   THR A 818     -34.130 -17.052  32.651  1.00  3.140          C  
ATOM  12750  O   THR A 818     -35.247 -16.642  32.973  1.00  3.480          O  
ATOM  12751  CB  THR A 818     -34.172 -17.509  30.181  1.00  4.690          C  
ATOM  12752  OG1 THR A 818     -34.051 -18.539  29.183  1.00  4.690          O  
ATOM  12753  CG2 THR A 818     -33.063 -16.462  29.939  1.00  4.690          C  
ATOM  12754  H   THR A 818     -35.617 -19.433  31.080  1.00  4.040          H  
ATOM  12755  HA  THR A 818     -32.992 -18.533  31.651  1.00  4.010          H  
ATOM  12756  HB  THR A 818     -35.152 -17.040  30.102  1.00  5.630          H  
ATOM  12757  HG1 THR A 818     -34.283 -18.175  28.321  1.00  5.630          H  
ATOM  12758 1HG2 THR A 818     -33.181 -16.041  28.944  1.00  5.630          H  
ATOM  12759 2HG2 THR A 818     -33.129 -15.661  30.672  1.00  5.630          H  
ATOM  12760 3HG2 THR A 818     -32.085 -16.944  30.016  1.00  5.630          H  
ATOM  12761  N   LEU A 819     -33.005 -16.617  33.229  1.00  2.840          N  
ATOM  12762  CA  LEU A 819     -33.043 -15.586  34.256  1.00  2.890          C  
ATOM  12763  C   LEU A 819     -32.423 -14.263  33.836  1.00  3.020          C  
ATOM  12764  O   LEU A 819     -33.037 -13.205  33.991  1.00  3.430          O  
ATOM  12765  CB  LEU A 819     -32.269 -16.069  35.491  1.00  4.030          C  
ATOM  12766  CG  LEU A 819     -32.789 -17.293  36.236  1.00  4.030          C  
ATOM  12767  CD1 LEU A 819     -31.770 -17.641  37.318  1.00  4.030          C  
ATOM  12768  CD2 LEU A 819     -34.159 -17.007  36.848  1.00  4.030          C  
ATOM  12769  H   LEU A 819     -32.096 -16.972  32.926  1.00  3.410          H  
ATOM  12770  HA  LEU A 819     -34.078 -15.390  34.512  1.00  3.470          H  
ATOM  12771 1HB  LEU A 819     -31.246 -16.284  35.189  1.00  4.830          H  
ATOM  12772 2HB  LEU A 819     -32.242 -15.253  36.210  1.00  4.830          H  
ATOM  12773  HG  LEU A 819     -32.879 -18.119  35.564  1.00  4.830          H  
ATOM  12774 1HD1 LEU A 819     -32.088 -18.516  37.872  1.00  4.830          H  
ATOM  12775 2HD1 LEU A 819     -30.815 -17.847  36.843  1.00  4.830          H  
ATOM  12776 3HD1 LEU A 819     -31.673 -16.795  38.002  1.00  4.830          H  
ATOM  12777 1HD2 LEU A 819     -34.512 -17.876  37.391  1.00  4.830          H  
ATOM  12778 2HD2 LEU A 819     -34.074 -16.162  37.536  1.00  4.830          H  
ATOM  12779 3HD2 LEU A 819     -34.875 -16.771  36.065  1.00  4.830          H  
ATOM  12780  N   VAL A 820     -31.179 -14.321  33.351  1.00  2.820          N  
ATOM  12781  CA  VAL A 820     -30.417 -13.103  33.063  1.00  2.900          C  
ATOM  12782  C   VAL A 820     -29.706 -13.053  31.704  1.00  2.720          C  
ATOM  12783  O   VAL A 820     -29.473 -14.086  31.058  1.00  2.610          O  
ATOM  12784  CB  VAL A 820     -29.442 -12.814  34.213  1.00  4.030          C  
ATOM  12785  CG1 VAL A 820     -30.224 -12.564  35.509  1.00  4.030          C  
ATOM  12786  CG2 VAL A 820     -28.507 -13.976  34.398  1.00  4.030          C  
ATOM  12787  H   VAL A 820     -30.774 -15.244  33.176  1.00  3.380          H  
ATOM  12788  HA  VAL A 820     -31.126 -12.275  33.066  1.00  3.480          H  
ATOM  12789  HB  VAL A 820     -28.888 -11.921  33.981  1.00  4.830          H  
ATOM  12790 1HG1 VAL A 820     -29.564 -12.322  36.310  1.00  4.830          H  
ATOM  12791 2HG1 VAL A 820     -30.892 -11.721  35.344  1.00  4.830          H  
ATOM  12792 3HG1 VAL A 820     -30.790 -13.427  35.792  1.00  4.830          H  
ATOM  12793 1HG2 VAL A 820     -27.821 -13.769  35.206  1.00  4.830          H  
ATOM  12794 2HG2 VAL A 820     -29.093 -14.858  34.641  1.00  4.830          H  
ATOM  12795 3HG2 VAL A 820     -27.945 -14.139  33.476  1.00  4.830          H  
ATOM  12796  N   SER A 821     -29.316 -11.817  31.326  1.00  2.900          N  
ATOM  12797  CA  SER A 821     -28.655 -11.494  30.057  1.00  3.020          C  
ATOM  12798  C   SER A 821     -27.106 -11.328  30.101  1.00  2.860          C  
ATOM  12799  O   SER A 821     -26.536 -11.036  31.167  1.00  3.010          O  
ATOM  12800  CB  SER A 821     -29.242 -10.190  29.521  1.00  4.180          C  
ATOM  12801  OG  SER A 821     -30.606 -10.324  29.211  1.00  4.180          O  
ATOM  12802  H   SER A 821     -29.503 -11.036  31.956  1.00  3.480          H  
ATOM  12803  HA  SER A 821     -28.948 -12.285  29.387  1.00  3.620          H  
ATOM  12804 1HB  SER A 821     -29.117  -9.410  30.269  1.00  5.020          H  
ATOM  12805 2HB  SER A 821     -28.696  -9.874  28.635  1.00  5.020          H  
ATOM  12806  HG  SER A 821     -30.872  -9.488  28.827  1.00  5.020          H  
ATOM  12807  N   PRO A 822     -26.421 -11.548  28.942  1.00  2.990          N  
ATOM  12808  CA  PRO A 822     -25.008 -11.277  28.625  1.00  3.080          C  
ATOM  12809  C   PRO A 822     -24.611  -9.806  28.716  1.00  3.210          C  
ATOM  12810  O   PRO A 822     -25.429  -8.940  28.398  1.00  3.590          O  
ATOM  12811  CB  PRO A 822     -24.923 -11.686  27.148  1.00  4.620          C  
ATOM  12812  CG  PRO A 822     -26.014 -12.702  26.952  1.00  4.620          C  
ATOM  12813  CD  PRO A 822     -27.117 -12.281  27.846  1.00  4.620          C  
ATOM  12814  HA  PRO A 822     -24.365 -11.898  29.263  1.00  3.700          H  
ATOM  12815 1HB  PRO A 822     -25.080 -10.798  26.518  1.00  5.540          H  
ATOM  12816 2HB  PRO A 822     -23.926 -12.040  26.921  1.00  5.540          H  
ATOM  12817 1HG  PRO A 822     -26.356 -12.722  25.918  1.00  5.540          H  
ATOM  12818 2HG  PRO A 822     -25.661 -13.709  27.172  1.00  5.540          H  
ATOM  12819 1HD  PRO A 822     -27.845 -11.651  27.317  1.00  5.540          H  
ATOM  12820 2HD  PRO A 822     -27.539 -13.224  28.214  1.00  5.540          H  
ATOM  12821  N   VAL A 823     -23.347  -9.552  29.103  1.00  3.320          N  
ATOM  12822  CA  VAL A 823     -22.789  -8.194  29.188  1.00  3.680          C  
ATOM  12823  C   VAL A 823     -21.325  -8.009  28.699  1.00  3.600          C  
ATOM  12824  O   VAL A 823     -20.993  -6.945  28.183  1.00  3.750          O  
ATOM  12825  CB  VAL A 823     -22.890  -7.634  30.637  1.00  5.010          C  
ATOM  12826  CG1 VAL A 823     -24.346  -7.475  31.081  1.00  5.010          C  
ATOM  12827  CG2 VAL A 823     -22.218  -8.571  31.632  1.00  5.010          C  
ATOM  12828  H   VAL A 823     -22.762 -10.344  29.315  1.00  3.980          H  
ATOM  12829  HA  VAL A 823     -23.415  -7.557  28.561  1.00  4.420          H  
ATOM  12830  HB  VAL A 823     -22.413  -6.665  30.655  1.00  6.010          H  
ATOM  12831 1HG1 VAL A 823     -24.379  -7.061  32.088  1.00  6.010          H  
ATOM  12832 2HG1 VAL A 823     -24.860  -6.801  30.395  1.00  6.010          H  
ATOM  12833 3HG1 VAL A 823     -24.847  -8.436  31.079  1.00  6.010          H  
ATOM  12834 1HG2 VAL A 823     -22.302  -8.136  32.626  1.00  6.010          H  
ATOM  12835 2HG2 VAL A 823     -22.726  -9.530  31.609  1.00  6.010          H  
ATOM  12836 3HG2 VAL A 823     -21.182  -8.727  31.418  1.00  6.010          H  
ATOM  12837  N   GLN A 824     -20.453  -9.016  28.896  1.00  3.810          N  
ATOM  12838  CA  GLN A 824     -19.015  -8.912  28.574  1.00  3.950          C  
ATOM  12839  C   GLN A 824     -18.533 -10.205  27.905  1.00  3.910          C  
ATOM  12840  O   GLN A 824     -19.315 -11.138  27.782  1.00  4.320          O  
ATOM  12841  CB  GLN A 824     -18.219  -8.645  29.860  1.00  5.470          C  
ATOM  12842  CG  GLN A 824     -18.611  -7.344  30.619  1.00  5.470          C  
ATOM  12843  CD  GLN A 824     -18.215  -6.060  29.919  1.00  5.470          C  
ATOM  12844  OE1 GLN A 824     -17.246  -6.011  29.160  1.00  5.470          O  
ATOM  12845  NE2 GLN A 824     -18.966  -4.995  30.181  1.00  5.470          N  
ATOM  12846  H   GLN A 824     -20.785  -9.874  29.298  1.00  4.570          H  
ATOM  12847  HA  GLN A 824     -18.860  -8.092  27.875  1.00  4.740          H  
ATOM  12848 1HB  GLN A 824     -18.346  -9.484  30.545  1.00  6.570          H  
ATOM  12849 2HB  GLN A 824     -17.152  -8.584  29.621  1.00  6.570          H  
ATOM  12850 1HG  GLN A 824     -19.664  -7.297  30.755  1.00  6.570          H  
ATOM  12851 2HG  GLN A 824     -18.146  -7.363  31.573  1.00  6.570          H  
ATOM  12852 1HE2 GLN A 824     -18.756  -4.120  29.750  1.00  6.570          H  
ATOM  12853 2HE2 GLN A 824     -19.742  -5.068  30.805  1.00  6.570          H  
ATOM  12854  N   HIS A 825     -17.257 -10.288  27.483  1.00  3.740          N  
ATOM  12855  CA  HIS A 825     -16.790 -11.547  26.876  1.00  3.810          C  
ATOM  12856  C   HIS A 825     -16.426 -12.603  27.936  1.00  3.640          C  
ATOM  12857  O   HIS A 825     -16.054 -12.242  29.050  1.00  3.780          O  
ATOM  12858  CB  HIS A 825     -15.576 -11.335  25.976  1.00  5.310          C  
ATOM  12859  CG  HIS A 825     -15.850 -10.549  24.749  1.00  5.310          C  
ATOM  12860  ND1 HIS A 825     -14.940 -10.451  23.718  1.00  5.310          N  
ATOM  12861  CD2 HIS A 825     -16.924  -9.815  24.370  1.00  5.310          C  
ATOM  12862  CE1 HIS A 825     -15.447  -9.698  22.763  1.00  5.310          C  
ATOM  12863  NE2 HIS A 825     -16.644  -9.301  23.137  1.00  5.310          N  
ATOM  12864  H   HIS A 825     -16.601  -9.495  27.569  1.00  4.490          H  
ATOM  12865  HA  HIS A 825     -17.586 -11.907  26.244  1.00  4.570          H  
ATOM  12866 1HB  HIS A 825     -14.785 -10.853  26.529  1.00  6.370          H  
ATOM  12867 2HB  HIS A 825     -15.206 -12.298  25.675  1.00  6.370          H  
ATOM  12868  HD2 HIS A 825     -17.846  -9.656  24.925  1.00  6.370          H  
ATOM  12869  HE1 HIS A 825     -14.967  -9.449  21.816  1.00  6.370          H  
ATOM  12870  HE2 HIS A 825     -17.267  -8.713  22.595  1.00  6.370          H  
ATOM  12871  N   PRO A 826     -16.609 -13.913  27.649  1.00  3.580          N  
ATOM  12872  CA  PRO A 826     -16.229 -15.079  28.454  1.00  3.550          C  
ATOM  12873  C   PRO A 826     -14.835 -15.722  28.280  1.00  3.660          C  
ATOM  12874  O   PRO A 826     -14.775 -16.797  27.678  1.00  4.000          O  
ATOM  12875  CB  PRO A 826     -17.288 -16.090  28.053  1.00  5.320          C  
ATOM  12876  CG  PRO A 826     -17.569 -15.794  26.604  1.00  5.320          C  
ATOM  12877  CD  PRO A 826     -17.410 -14.295  26.443  1.00  5.320          C  
ATOM  12878  HA  PRO A 826     -16.366 -14.807  29.516  1.00  4.260          H  
ATOM  12879 1HB  PRO A 826     -16.929 -17.118  28.228  1.00  6.390          H  
ATOM  12880 2HB  PRO A 826     -18.147 -15.957  28.697  1.00  6.390          H  
ATOM  12881 1HG  PRO A 826     -16.861 -16.368  26.018  1.00  6.390          H  
ATOM  12882 2HG  PRO A 826     -18.576 -16.141  26.321  1.00  6.390          H  
ATOM  12883 1HD  PRO A 826     -16.868 -14.073  25.509  1.00  6.390          H  
ATOM  12884 2HD  PRO A 826     -18.425 -13.857  26.458  1.00  6.390          H  
ATOM  12885  N   TYR A 827     -13.733 -15.142  28.772  1.00  3.470          N  
ATOM  12886  CA  TYR A 827     -12.445 -15.839  28.639  1.00  3.610          C  
ATOM  12887  C   TYR A 827     -11.871 -16.049  30.025  1.00  3.280          C  
ATOM  12888  O   TYR A 827     -10.774 -15.609  30.358  1.00  3.360          O  
ATOM  12889  CB  TYR A 827     -11.459 -15.049  27.802  1.00  5.000          C  
ATOM  12890  CG  TYR A 827     -11.890 -14.818  26.418  1.00  5.000          C  
ATOM  12891  CD1 TYR A 827     -12.451 -13.621  26.048  1.00  5.000          C  
ATOM  12892  CD2 TYR A 827     -11.701 -15.812  25.496  1.00  5.000          C  
ATOM  12893  CE1 TYR A 827     -12.813 -13.426  24.735  1.00  5.000          C  
ATOM  12894  CE2 TYR A 827     -12.060 -15.621  24.201  1.00  5.000          C  
ATOM  12895  CZ  TYR A 827     -12.613 -14.436  23.815  1.00  5.000          C  
ATOM  12896  OH  TYR A 827     -12.964 -14.250  22.504  1.00  5.000          O  
ATOM  12897  H   TYR A 827     -13.737 -14.238  29.261  1.00  4.160          H  
ATOM  12898  HA  TYR A 827     -12.600 -16.817  28.187  1.00  4.330          H  
ATOM  12899 1HB  TYR A 827     -11.278 -14.078  28.273  1.00  6.000          H  
ATOM  12900 2HB  TYR A 827     -10.511 -15.577  27.778  1.00  6.000          H  
ATOM  12901  HD1 TYR A 827     -12.599 -12.832  26.785  1.00  6.000          H  
ATOM  12902  HD2 TYR A 827     -11.251 -16.755  25.801  1.00  6.000          H  
ATOM  12903  HE1 TYR A 827     -13.248 -12.484  24.420  1.00  6.000          H  
ATOM  12904  HE2 TYR A 827     -11.897 -16.413  23.473  1.00  6.000          H  
ATOM  12905  HH  TYR A 827     -13.386 -13.389  22.398  1.00  6.000          H  
ATOM  12906  N   GLY A 828     -12.621 -16.837  30.774  1.00  3.030          N  
ATOM  12907  CA  GLY A 828     -12.501 -17.098  32.204  1.00  2.760          C  
ATOM  12908  C   GLY A 828     -13.886 -16.724  32.724  1.00  2.560          C  
ATOM  12909  O   GLY A 828     -14.389 -15.625  32.447  1.00  2.570          O  
ATOM  12910  H   GLY A 828     -13.435 -17.217  30.310  1.00  3.640          H  
ATOM  12911 1HA  GLY A 828     -12.295 -18.150  32.386  1.00  3.310          H  
ATOM  12912 2HA  GLY A 828     -11.719 -16.489  32.660  1.00  3.310          H  
ATOM  12913  N   LEU A 829     -14.526 -17.632  33.466  1.00  2.440          N  
ATOM  12914  CA  LEU A 829     -15.896 -17.375  33.923  1.00  2.310          C  
ATOM  12915  C   LEU A 829     -16.265 -18.059  35.218  1.00  2.230          C  
ATOM  12916  O   LEU A 829     -15.957 -19.239  35.394  1.00  2.200          O  
ATOM  12917  CB  LEU A 829     -16.879 -17.933  32.873  1.00  3.290          C  
ATOM  12918  CG  LEU A 829     -18.413 -17.754  33.108  1.00  3.290          C  
ATOM  12919  CD1 LEU A 829     -18.769 -16.317  32.960  1.00  3.290          C  
ATOM  12920  CD2 LEU A 829     -19.191 -18.609  32.119  1.00  3.290          C  
ATOM  12921  H   LEU A 829     -14.065 -18.505  33.700  1.00  2.930          H  
ATOM  12922  HA  LEU A 829     -16.019 -16.300  34.052  1.00  2.770          H  
ATOM  12923 1HB  LEU A 829     -16.636 -17.503  31.904  1.00  3.940          H  
ATOM  12924 2HB  LEU A 829     -16.705 -18.996  32.837  1.00  3.940          H  
ATOM  12925  HG  LEU A 829     -18.671 -18.059  34.106  1.00  3.940          H  
ATOM  12926 1HD1 LEU A 829     -19.828 -16.178  33.121  1.00  3.940          H  
ATOM  12927 2HD1 LEU A 829     -18.226 -15.711  33.677  1.00  3.940          H  
ATOM  12928 3HD1 LEU A 829     -18.514 -16.016  31.957  1.00  3.940          H  
ATOM  12929 1HD2 LEU A 829     -20.252 -18.479  32.273  1.00  3.940          H  
ATOM  12930 2HD2 LEU A 829     -18.931 -18.303  31.119  1.00  3.940          H  
ATOM  12931 3HD2 LEU A 829     -18.940 -19.659  32.260  1.00  3.940          H  
ATOM  12932  N   THR A 830     -16.967 -17.343  36.097  1.00  2.210          N  
ATOM  12933  CA  THR A 830     -17.521 -18.007  37.277  1.00  2.170          C  
ATOM  12934  C   THR A 830     -18.697 -17.308  37.952  1.00  2.130          C  
ATOM  12935  O   THR A 830     -18.828 -16.079  37.939  1.00  2.190          O  
ATOM  12936  CB  THR A 830     -16.463 -18.309  38.346  1.00  3.050          C  
ATOM  12937  OG1 THR A 830     -17.103 -18.983  39.438  1.00  3.050          O  
ATOM  12938  CG2 THR A 830     -15.836 -17.065  38.833  1.00  3.050          C  
ATOM  12939  H   THR A 830     -17.137 -16.350  35.906  1.00  2.650          H  
ATOM  12940  HA  THR A 830     -17.888 -18.966  36.935  1.00  2.600          H  
ATOM  12941  HB  THR A 830     -15.695 -18.962  37.930  1.00  3.660          H  
ATOM  12942  HG1 THR A 830     -17.489 -19.834  39.122  1.00  3.660          H  
ATOM  12943 1HG2 THR A 830     -15.106 -17.324  39.590  1.00  3.660          H  
ATOM  12944 2HG2 THR A 830     -15.358 -16.568  37.998  1.00  3.660          H  
ATOM  12945 3HG2 THR A 830     -16.580 -16.418  39.259  1.00  3.660          H  
ATOM  12946  N   LEU A 831     -19.557 -18.125  38.555  1.00  2.080          N  
ATOM  12947  CA  LEU A 831     -20.689 -17.643  39.341  1.00  2.080          C  
ATOM  12948  C   LEU A 831     -20.372 -17.748  40.831  1.00  2.230          C  
ATOM  12949  O   LEU A 831     -20.147 -18.831  41.382  1.00  2.320          O  
ATOM  12950  CB  LEU A 831     -21.977 -18.416  38.989  1.00  2.910          C  
ATOM  12951  CG  LEU A 831     -23.266 -18.047  39.755  1.00  2.910          C  
ATOM  12952  CD1 LEU A 831     -23.664 -16.606  39.535  1.00  2.910          C  
ATOM  12953  CD2 LEU A 831     -24.391 -18.906  39.219  1.00  2.910          C  
ATOM  12954  H   LEU A 831     -19.358 -19.127  38.488  1.00  2.500          H  
ATOM  12955  HA  LEU A 831     -20.843 -16.594  39.106  1.00  2.500          H  
ATOM  12956 1HB  LEU A 831     -22.197 -18.294  37.971  1.00  3.490          H  
ATOM  12957 2HB  LEU A 831     -21.786 -19.483  39.165  1.00  3.490          H  
ATOM  12958  HG  LEU A 831     -23.116 -18.199  40.820  1.00  3.490          H  
ATOM  12959 1HD1 LEU A 831     -24.585 -16.403  40.084  1.00  3.490          H  
ATOM  12960 2HD1 LEU A 831     -22.906 -15.952  39.889  1.00  3.490          H  
ATOM  12961 3HD1 LEU A 831     -23.834 -16.442  38.490  1.00  3.490          H  
ATOM  12962 1HD2 LEU A 831     -25.294 -18.652  39.757  1.00  3.490          H  
ATOM  12963 2HD2 LEU A 831     -24.531 -18.719  38.158  1.00  3.490          H  
ATOM  12964 3HD2 LEU A 831     -24.172 -19.930  39.355  1.00  3.490          H  
ATOM  12965  N   LEU A 832     -20.314 -16.596  41.473  1.00  2.310          N  
ATOM  12966  CA  LEU A 832     -19.959 -16.479  42.867  1.00  2.500          C  
ATOM  12967  C   LEU A 832     -21.172 -16.035  43.663  1.00  2.510          C  
ATOM  12968  O   LEU A 832     -21.472 -14.838  43.737  1.00  2.590          O  
ATOM  12969  CB  LEU A 832     -18.841 -15.433  42.987  1.00  3.420          C  
ATOM  12970  CG  LEU A 832     -17.594 -15.680  42.078  1.00  3.420          C  
ATOM  12971  CD1 LEU A 832     -16.631 -14.498  42.195  1.00  3.420          C  
ATOM  12972  CD2 LEU A 832     -16.912 -16.982  42.461  1.00  3.420          C  
ATOM  12973  H   LEU A 832     -20.550 -15.749  40.963  1.00  2.770          H  
ATOM  12974  HA  LEU A 832     -19.637 -17.446  43.247  1.00  3.000          H  
ATOM  12975 1HB  LEU A 832     -19.257 -14.461  42.715  1.00  4.110          H  
ATOM  12976 2HB  LEU A 832     -18.511 -15.392  44.024  1.00  4.110          H  
ATOM  12977  HG  LEU A 832     -17.917 -15.741  41.040  1.00  4.110          H  
ATOM  12978 1HD1 LEU A 832     -15.775 -14.665  41.537  1.00  4.110          H  
ATOM  12979 2HD1 LEU A 832     -17.145 -13.585  41.896  1.00  4.110          H  
ATOM  12980 3HD1 LEU A 832     -16.287 -14.403  43.225  1.00  4.110          H  
ATOM  12981 1HD2 LEU A 832     -16.050 -17.142  41.818  1.00  4.110          H  
ATOM  12982 2HD2 LEU A 832     -16.588 -16.923  43.482  1.00  4.110          H  
ATOM  12983 3HD2 LEU A 832     -17.596 -17.816  42.339  1.00  4.110          H  
ATOM  12984  N   ASP A 833     -21.859 -16.969  44.302  1.00  2.930          N  
ATOM  12985  CA  ASP A 833     -23.098 -16.624  44.983  1.00  3.070          C  
ATOM  12986  C   ASP A 833     -24.069 -15.918  44.009  1.00  2.910          C  
ATOM  12987  O   ASP A 833     -24.652 -16.577  43.150  1.00  3.330          O  
ATOM  12988  CB  ASP A 833     -22.805 -15.800  46.242  1.00  4.240          C  
ATOM  12989  CG  ASP A 833     -21.972 -16.595  47.249  1.00  4.240          C  
ATOM  12990  OD1 ASP A 833     -22.143 -17.794  47.338  1.00  4.240          O  
ATOM  12991  OD2 ASP A 833     -21.166 -15.994  47.916  1.00  4.240          O  
ATOM  12992  H   ASP A 833     -21.550 -17.932  44.275  1.00  3.520          H  
ATOM  12993  HA  ASP A 833     -23.576 -17.550  45.309  1.00  3.680          H  
ATOM  12994 1HB  ASP A 833     -22.271 -14.887  46.003  1.00  5.090          H  
ATOM  12995 2HB  ASP A 833     -23.744 -15.520  46.718  1.00  5.090          H  
ATOM  12996  N   SER A 834     -24.330 -14.614  44.204  1.00  2.810          N  
ATOM  12997  CA  SER A 834     -25.267 -13.852  43.366  1.00  2.790          C  
ATOM  12998  C   SER A 834     -24.602 -13.034  42.241  1.00  2.640          C  
ATOM  12999  O   SER A 834     -25.289 -12.307  41.511  1.00  2.740          O  
ATOM  13000  CB  SER A 834     -26.085 -12.919  44.239  1.00  3.910          C  
ATOM  13001  OG  SER A 834     -25.265 -11.963  44.848  1.00  3.910          O  
ATOM  13002  H   SER A 834     -23.840 -14.113  44.928  1.00  3.370          H  
ATOM  13003  HA  SER A 834     -25.947 -14.563  42.897  1.00  3.350          H  
ATOM  13004 1HB  SER A 834     -26.839 -12.419  43.630  1.00  4.700          H  
ATOM  13005 2HB  SER A 834     -26.604 -13.497  44.999  1.00  4.700          H  
ATOM  13006  HG  SER A 834     -25.839 -11.457  45.437  1.00  4.700          H  
ATOM  13007  N   TYR A 835     -23.280 -13.140  42.099  1.00  2.520          N  
ATOM  13008  CA  TYR A 835     -22.553 -12.372  41.088  1.00  2.390          C  
ATOM  13009  C   TYR A 835     -21.858 -13.198  40.014  1.00  2.240          C  
ATOM  13010  O   TYR A 835     -21.286 -14.253  40.277  1.00  2.250          O  
ATOM  13011  CB  TYR A 835     -21.463 -11.529  41.748  1.00  3.400          C  
ATOM  13012  CG  TYR A 835     -21.926 -10.397  42.606  1.00  3.400          C  
ATOM  13013  CD1 TYR A 835     -22.239 -10.599  43.931  1.00  3.400          C  
ATOM  13014  CD2 TYR A 835     -22.001  -9.138  42.067  1.00  3.400          C  
ATOM  13015  CE1 TYR A 835     -22.635  -9.534  44.705  1.00  3.400          C  
ATOM  13016  CE2 TYR A 835     -22.388  -8.082  42.822  1.00  3.400          C  
ATOM  13017  CZ  TYR A 835     -22.708  -8.267  44.144  1.00  3.400          C  
ATOM  13018  OH  TYR A 835     -23.103  -7.201  44.919  1.00  3.400          O  
ATOM  13019  H   TYR A 835     -22.762 -13.761  42.726  1.00  3.020          H  
ATOM  13020  HA  TYR A 835     -23.265 -11.720  40.595  1.00  2.870          H  
ATOM  13021 1HB  TYR A 835     -20.841 -12.184  42.365  1.00  4.080          H  
ATOM  13022 2HB  TYR A 835     -20.831 -11.127  40.975  1.00  4.080          H  
ATOM  13023  HD1 TYR A 835     -22.173 -11.598  44.365  1.00  4.080          H  
ATOM  13024  HD2 TYR A 835     -21.751  -8.986  41.034  1.00  4.080          H  
ATOM  13025  HE1 TYR A 835     -22.886  -9.686  45.754  1.00  4.080          H  
ATOM  13026  HE2 TYR A 835     -22.444  -7.090  42.374  1.00  4.080          H  
ATOM  13027  HH  TYR A 835     -23.180  -6.416  44.373  1.00  4.080          H  
ATOM  13028  N   ILE A 836     -21.807 -12.665  38.807  1.00  2.180          N  
ATOM  13029  CA  ILE A 836     -21.041 -13.341  37.768  1.00  2.110          C  
ATOM  13030  C   ILE A 836     -19.789 -12.549  37.503  1.00  2.170          C  
ATOM  13031  O   ILE A 836     -19.827 -11.324  37.389  1.00  2.210          O  
ATOM  13032  CB  ILE A 836     -21.786 -13.559  36.441  1.00  2.980          C  
ATOM  13033  CG1 ILE A 836     -23.012 -14.396  36.648  1.00  2.980          C  
ATOM  13034  CG2 ILE A 836     -20.822 -14.305  35.460  1.00  2.980          C  
ATOM  13035  CD1 ILE A 836     -23.927 -14.449  35.448  1.00  2.980          C  
ATOM  13036  H   ILE A 836     -22.304 -11.784  38.642  1.00  2.620          H  
ATOM  13037  HA  ILE A 836     -20.737 -14.322  38.126  1.00  2.530          H  
ATOM  13038  HB  ILE A 836     -22.097 -12.613  36.039  1.00  3.580          H  
ATOM  13039 1HG1 ILE A 836     -22.703 -15.397  36.895  1.00  3.580          H  
ATOM  13040 2HG1 ILE A 836     -23.572 -13.988  37.489  1.00  3.580          H  
ATOM  13041 1HG2 ILE A 836     -21.298 -14.489  34.515  1.00  3.580          H  
ATOM  13042 2HG2 ILE A 836     -19.932 -13.723  35.268  1.00  3.580          H  
ATOM  13043 3HG2 ILE A 836     -20.526 -15.249  35.897  1.00  3.580          H  
ATOM  13044 1HD1 ILE A 836     -24.801 -15.060  35.692  1.00  3.580          H  
ATOM  13045 2HD1 ILE A 836     -24.238 -13.464  35.201  1.00  3.580          H  
ATOM  13046 3HD1 ILE A 836     -23.431 -14.870  34.593  1.00  3.580          H  
ATOM  13047  N   TYR A 837     -18.671 -13.257  37.515  1.00  2.220          N  
ATOM  13048  CA  TYR A 837     -17.360 -12.706  37.249  1.00  2.320          C  
ATOM  13049  C   TYR A 837     -16.920 -13.082  35.841  1.00  2.320          C  
ATOM  13050  O   TYR A 837     -17.067 -14.238  35.409  1.00  2.310          O  
ATOM  13051  CB  TYR A 837     -16.330 -13.235  38.239  1.00  3.210          C  
ATOM  13052  CG  TYR A 837     -14.927 -12.749  37.956  1.00  3.210          C  
ATOM  13053  CD1 TYR A 837     -14.437 -11.589  38.536  1.00  3.210          C  
ATOM  13054  CD2 TYR A 837     -14.134 -13.459  37.076  1.00  3.210          C  
ATOM  13055  CE1 TYR A 837     -13.147 -11.186  38.255  1.00  3.210          C  
ATOM  13056  CE2 TYR A 837     -12.867 -13.045  36.799  1.00  3.210          C  
ATOM  13057  CZ  TYR A 837     -12.369 -11.941  37.381  1.00  3.210          C  
ATOM  13058  OH  TYR A 837     -11.088 -11.590  37.105  1.00  3.210          O  
ATOM  13059  H   TYR A 837     -18.756 -14.263  37.677  1.00  2.660          H  
ATOM  13060  HA  TYR A 837     -17.406 -11.622  37.313  1.00  2.780          H  
ATOM  13061 1HB  TYR A 837     -16.604 -12.939  39.254  1.00  3.850          H  
ATOM  13062 2HB  TYR A 837     -16.328 -14.313  38.207  1.00  3.850          H  
ATOM  13063  HD1 TYR A 837     -15.057 -11.008  39.216  1.00  3.850          H  
ATOM  13064  HD2 TYR A 837     -14.522 -14.360  36.599  1.00  3.850          H  
ATOM  13065  HE1 TYR A 837     -12.741 -10.288  38.718  1.00  3.850          H  
ATOM  13066  HE2 TYR A 837     -12.245 -13.608  36.109  1.00  3.850          H  
ATOM  13067  HH  TYR A 837     -10.698 -12.258  36.524  1.00  3.850          H  
ATOM  13068  N   TRP A 838     -16.351 -12.115  35.125  1.00  2.390          N  
ATOM  13069  CA  TRP A 838     -15.835 -12.393  33.793  1.00  2.440          C  
ATOM  13070  C   TRP A 838     -14.437 -11.834  33.571  1.00  2.610          C  
ATOM  13071  O   TRP A 838     -14.099 -10.724  34.008  1.00  2.690          O  
ATOM  13072  CB  TRP A 838     -16.694 -11.747  32.694  1.00  3.400          C  
ATOM  13073  CG  TRP A 838     -18.106 -12.119  32.687  1.00  3.400          C  
ATOM  13074  CD1 TRP A 838     -18.655 -13.151  32.056  1.00  3.400          C  
ATOM  13075  CD2 TRP A 838     -19.190 -11.413  33.304  1.00  3.400          C  
ATOM  13076  NE1 TRP A 838     -20.008 -13.167  32.271  1.00  3.400          N  
ATOM  13077  CE2 TRP A 838     -20.346 -12.111  33.000  1.00  3.400          C  
ATOM  13078  CE3 TRP A 838     -19.271 -10.267  34.071  1.00  3.400          C  
ATOM  13079  CZ2 TRP A 838     -21.568 -11.707  33.427  1.00  3.400          C  
ATOM  13080  CZ3 TRP A 838     -20.496  -9.860  34.503  1.00  3.400          C  
ATOM  13081  CH2 TRP A 838     -21.621 -10.569  34.186  1.00  3.400          C  
ATOM  13082  H   TRP A 838     -16.278 -11.183  35.534  1.00  2.870          H  
ATOM  13083  HA  TRP A 838     -15.801 -13.472  33.643  1.00  2.930          H  
ATOM  13084 1HB  TRP A 838     -16.626 -10.677  32.769  1.00  4.080          H  
ATOM  13085 2HB  TRP A 838     -16.279 -12.019  31.718  1.00  4.080          H  
ATOM  13086  HD1 TRP A 838     -18.102 -13.878  31.471  1.00  4.080          H  
ATOM  13087  HE1 TRP A 838     -20.668 -13.859  31.935  1.00  4.080          H  
ATOM  13088  HE3 TRP A 838     -18.387  -9.711  34.326  1.00  4.080          H  
ATOM  13089  HZ2 TRP A 838     -22.478 -12.260  33.183  1.00  4.080          H  
ATOM  13090  HZ3 TRP A 838     -20.550  -8.960  35.098  1.00  4.080          H  
ATOM  13091  HH2 TRP A 838     -22.579 -10.233  34.527  1.00  4.080          H  
ATOM  13092  N   THR A 839     -13.662 -12.567  32.781  1.00  2.700          N  
ATOM  13093  CA  THR A 839     -12.378 -12.089  32.278  1.00  2.920          C  
ATOM  13094  C   THR A 839     -12.568 -11.694  30.810  1.00  2.990          C  
ATOM  13095  O   THR A 839     -13.027 -12.492  29.982  1.00  2.960          O  
ATOM  13096  CB  THR A 839     -11.280 -13.158  32.394  1.00  4.000          C  
ATOM  13097  OG1 THR A 839     -11.046 -13.511  33.773  1.00  4.000          O  
ATOM  13098  CG2 THR A 839      -9.985 -12.670  31.752  1.00  4.000          C  
ATOM  13099  H   THR A 839     -13.967 -13.512  32.522  1.00  3.240          H  
ATOM  13100  HA  THR A 839     -12.071 -11.205  32.838  1.00  3.500          H  
ATOM  13101  HB  THR A 839     -11.618 -14.029  31.898  1.00  4.800          H  
ATOM  13102  HG1 THR A 839     -10.477 -14.334  33.782  1.00  4.800          H  
ATOM  13103 1HG2 THR A 839      -9.237 -13.459  31.830  1.00  4.800          H  
ATOM  13104 2HG2 THR A 839     -10.144 -12.444  30.699  1.00  4.800          H  
ATOM  13105 3HG2 THR A 839      -9.632 -11.778  32.268  1.00  4.800          H  
ATOM  13106  N   ASP A 840     -12.229 -10.446  30.462  1.00  3.140          N  
ATOM  13107  CA  ASP A 840     -12.464  -9.999  29.085  1.00  3.310          C  
ATOM  13108  C   ASP A 840     -11.209  -9.505  28.348  1.00  3.640          C  
ATOM  13109  O   ASP A 840     -10.677  -8.398  28.579  1.00  3.780          O  
ATOM  13110  CB  ASP A 840     -13.599  -8.969  29.056  1.00  4.570          C  
ATOM  13111  CG  ASP A 840     -14.003  -8.494  27.645  1.00  4.570          C  
ATOM  13112  OD1 ASP A 840     -13.139  -8.439  26.773  1.00  4.570          O  
ATOM  13113  OD2 ASP A 840     -15.199  -8.335  27.409  1.00  4.570          O  
ATOM  13114  H   ASP A 840     -11.843  -9.806  31.169  1.00  3.770          H  
ATOM  13115  HA  ASP A 840     -12.837 -10.854  28.521  1.00  3.970          H  
ATOM  13116 1HB  ASP A 840     -14.480  -9.395  29.547  1.00  5.480          H  
ATOM  13117 2HB  ASP A 840     -13.297  -8.099  29.634  1.00  5.480          H  
ATOM  13118  N   TRP A 841     -10.761 -10.359  27.428  1.00  3.890          N  
ATOM  13119  CA  TRP A 841      -9.550 -10.198  26.627  1.00  4.310          C  
ATOM  13120  C   TRP A 841      -9.481  -8.976  25.726  1.00  4.610          C  
ATOM  13121  O   TRP A 841      -8.397  -8.663  25.222  1.00  5.060          O  
ATOM  13122  CB  TRP A 841      -9.337 -11.393  25.704  1.00  5.870          C  
ATOM  13123  CG  TRP A 841      -8.797 -12.620  26.315  1.00  5.870          C  
ATOM  13124  CD1 TRP A 841      -8.323 -12.826  27.581  1.00  5.870          C  
ATOM  13125  CD2 TRP A 841      -8.607 -13.857  25.615  1.00  5.870          C  
ATOM  13126  NE1 TRP A 841      -7.860 -14.103  27.694  1.00  5.870          N  
ATOM  13127  CE2 TRP A 841      -8.034 -14.747  26.509  1.00  5.870          C  
ATOM  13128  CE3 TRP A 841      -8.867 -14.272  24.305  1.00  5.870          C  
ATOM  13129  CZ2 TRP A 841      -7.720 -16.038  26.151  1.00  5.870          C  
ATOM  13130  CZ3 TRP A 841      -8.551 -15.570  23.942  1.00  5.870          C  
ATOM  13131  CH2 TRP A 841      -7.994 -16.433  24.845  1.00  5.870          C  
ATOM  13132  H   TRP A 841     -11.303 -11.208  27.307  1.00  4.670          H  
ATOM  13133  HA  TRP A 841      -8.712 -10.136  27.317  1.00  5.170          H  
ATOM  13134 1HB  TRP A 841     -10.289 -11.648  25.247  1.00  7.040          H  
ATOM  13135 2HB  TRP A 841      -8.670 -11.105  24.894  1.00  7.040          H  
ATOM  13136  HD1 TRP A 841      -8.295 -12.090  28.381  1.00  7.040          H  
ATOM  13137  HE1 TRP A 841      -7.413 -14.552  28.528  1.00  7.040          H  
ATOM  13138  HE3 TRP A 841      -9.313 -13.591  23.584  1.00  7.040          H  
ATOM  13139  HZ2 TRP A 841      -7.263 -16.731  26.868  1.00  7.040          H  
ATOM  13140  HZ3 TRP A 841      -8.760 -15.884  22.921  1.00  7.040          H  
ATOM  13141  HH2 TRP A 841      -7.755 -17.448  24.531  1.00  7.040          H  
ATOM  13142  N   GLN A 842     -10.609  -8.317  25.465  1.00  4.660          N  
ATOM  13143  CA  GLN A 842     -10.571  -7.164  24.576  1.00  5.100          C  
ATOM  13144  C   GLN A 842     -10.384  -5.850  25.322  1.00  5.100          C  
ATOM  13145  O   GLN A 842     -10.268  -4.794  24.697  1.00  5.490          O  
ATOM  13146  CB  GLN A 842     -11.841  -7.098  23.728  1.00  6.960          C  
ATOM  13147  CG  GLN A 842     -12.053  -8.304  22.842  1.00  6.960          C  
ATOM  13148  CD  GLN A 842     -10.909  -8.534  21.902  1.00  6.960          C  
ATOM  13149  OE1 GLN A 842     -10.457  -7.615  21.218  1.00  6.960          O  
ATOM  13150  NE2 GLN A 842     -10.425  -9.765  21.859  1.00  6.960          N  
ATOM  13151  H   GLN A 842     -11.501  -8.579  25.919  1.00  5.590          H  
ATOM  13152  HA  GLN A 842      -9.721  -7.275  23.906  1.00  6.120          H  
ATOM  13153 1HB  GLN A 842     -12.709  -7.023  24.391  1.00  8.360          H  
ATOM  13154 2HB  GLN A 842     -11.822  -6.207  23.104  1.00  8.360          H  
ATOM  13155 1HG  GLN A 842     -12.176  -9.189  23.469  1.00  8.360          H  
ATOM  13156 2HG  GLN A 842     -12.946  -8.139  22.249  1.00  8.360          H  
ATOM  13157 1HE2 GLN A 842      -9.657  -9.980  21.252  1.00  8.360          H  
ATOM  13158 2HE2 GLN A 842     -10.836 -10.481  22.423  1.00  8.360          H  
ATOM  13159  N   THR A 843     -10.381  -5.908  26.660  1.00  4.910          N  
ATOM  13160  CA  THR A 843     -10.205  -4.730  27.490  1.00  4.870          C  
ATOM  13161  C   THR A 843      -9.026  -5.035  28.380  1.00  4.600          C  
ATOM  13162  O   THR A 843      -8.420  -4.149  28.978  1.00  4.700          O  
ATOM  13163  CB  THR A 843     -11.467  -4.379  28.307  1.00  6.830          C  
ATOM  13164  OG1 THR A 843     -12.571  -4.147  27.420  1.00  6.830          O  
ATOM  13165  CG2 THR A 843     -11.238  -3.090  29.124  1.00  6.830          C  
ATOM  13166  H   THR A 843     -10.463  -6.802  27.155  1.00  5.890          H  
ATOM  13167  HA  THR A 843      -9.951  -3.877  26.862  1.00  5.840          H  
ATOM  13168  HB  THR A 843     -11.705  -5.211  28.961  1.00  8.200          H  
ATOM  13169  HG1 THR A 843     -12.840  -4.983  27.020  1.00  8.200          H  
ATOM  13170 1HG2 THR A 843     -12.139  -2.860  29.683  1.00  8.200          H  
ATOM  13171 2HG2 THR A 843     -10.425  -3.203  29.809  1.00  8.200          H  
ATOM  13172 3HG2 THR A 843     -11.017  -2.273  28.447  1.00  8.200          H  
ATOM  13173  N   ARG A 844      -8.764  -6.340  28.519  1.00  4.450          N  
ATOM  13174  CA  ARG A 844      -7.740  -6.868  29.414  1.00  4.340          C  
ATOM  13175  C   ARG A 844      -8.097  -6.426  30.812  1.00  4.110          C  
ATOM  13176  O   ARG A 844      -7.268  -5.914  31.569  1.00  4.250          O  
ATOM  13177  CB  ARG A 844      -6.352  -6.373  29.054  1.00  6.120          C  
ATOM  13178  CG  ARG A 844      -5.981  -6.419  27.556  1.00  6.120          C  
ATOM  13179  CD  ARG A 844      -6.079  -7.746  26.964  1.00  6.120          C  
ATOM  13180  NE  ARG A 844      -5.155  -8.709  27.525  1.00  6.120          N  
ATOM  13181  CZ  ARG A 844      -5.086  -9.997  27.126  1.00  6.120          C  
ATOM  13182  NH1 ARG A 844      -5.888 -10.419  26.168  1.00  6.120          N  
ATOM  13183  NH2 ARG A 844      -4.211 -10.828  27.683  1.00  6.120          N  
ATOM  13184  H   ARG A 844      -9.365  -7.006  28.026  1.00  5.340          H  
ATOM  13185  HA  ARG A 844      -7.759  -7.959  29.379  1.00  5.210          H  
ATOM  13186 1HB  ARG A 844      -6.270  -5.346  29.380  1.00  7.340          H  
ATOM  13187 2HB  ARG A 844      -5.608  -6.947  29.608  1.00  7.340          H  
ATOM  13188 1HG  ARG A 844      -6.634  -5.760  26.995  1.00  7.340          H  
ATOM  13189 2HG  ARG A 844      -4.957  -6.099  27.417  1.00  7.340          H  
ATOM  13190 1HD  ARG A 844      -7.069  -8.112  27.136  1.00  7.340          H  
ATOM  13191 2HD  ARG A 844      -5.899  -7.673  25.891  1.00  7.340          H  
ATOM  13192  HE  ARG A 844      -4.527  -8.400  28.252  1.00  7.340          H  
ATOM  13193 1HH1 ARG A 844      -6.570  -9.762  25.735  1.00  7.340          H  
ATOM  13194 2HH1 ARG A 844      -5.828 -11.376  25.846  1.00  7.340          H  
ATOM  13195 1HH2 ARG A 844      -3.591 -10.496  28.410  1.00  7.340          H  
ATOM  13196 2HH2 ARG A 844      -4.163 -11.791  27.377  1.00  7.340          H  
ATOM  13197  N   SER A 845      -9.352  -6.677  31.149  1.00  3.830          N  
ATOM  13198  CA  SER A 845      -9.921  -6.266  32.418  1.00  3.620          C  
ATOM  13199  C   SER A 845     -10.803  -7.290  33.076  1.00  3.310          C  
ATOM  13200  O   SER A 845     -11.081  -8.373  32.531  1.00  3.210          O  
ATOM  13201  CB  SER A 845     -10.759  -5.038  32.211  1.00  5.150          C  
ATOM  13202  OG  SER A 845     -11.873  -5.320  31.430  1.00  5.150          O  
ATOM  13203  H   SER A 845      -9.929  -7.136  30.439  1.00  4.600          H  
ATOM  13204  HA  SER A 845      -9.103  -6.036  33.101  1.00  4.340          H  
ATOM  13205 1HB  SER A 845     -11.091  -4.675  33.150  1.00  6.180          H  
ATOM  13206 2HB  SER A 845     -10.167  -4.279  31.751  1.00  6.180          H  
ATOM  13207  HG  SER A 845     -12.319  -4.478  31.316  1.00  6.180          H  
ATOM  13208  N   ILE A 846     -11.238  -6.934  34.286  1.00  3.230          N  
ATOM  13209  CA  ILE A 846     -12.109  -7.813  35.030  1.00  2.990          C  
ATOM  13210  C   ILE A 846     -13.465  -7.152  35.175  1.00  2.870          C  
ATOM  13211  O   ILE A 846     -13.575  -5.922  35.334  1.00  2.980          O  
ATOM  13212  CB  ILE A 846     -11.517  -8.160  36.411  1.00  4.280          C  
ATOM  13213  CG1 ILE A 846     -11.363  -6.888  37.328  1.00  4.280          C  
ATOM  13214  CG2 ILE A 846     -10.143  -8.820  36.167  1.00  4.280          C  
ATOM  13215  CD1 ILE A 846     -11.016  -7.207  38.779  1.00  4.280          C  
ATOM  13216  H   ILE A 846     -10.975  -6.022  34.670  1.00  3.880          H  
ATOM  13217  HA  ILE A 846     -12.249  -8.744  34.477  1.00  3.590          H  
ATOM  13218  HB  ILE A 846     -12.169  -8.854  36.913  1.00  5.140          H  
ATOM  13219 1HG1 ILE A 846     -10.591  -6.231  36.917  1.00  5.140          H  
ATOM  13220 2HG1 ILE A 846     -12.297  -6.348  37.349  1.00  5.140          H  
ATOM  13221 1HG2 ILE A 846      -9.692  -9.123  37.102  1.00  5.140          H  
ATOM  13222 2HG2 ILE A 846     -10.282  -9.699  35.537  1.00  5.140          H  
ATOM  13223 3HG2 ILE A 846      -9.481  -8.119  35.660  1.00  5.140          H  
ATOM  13224 1HD1 ILE A 846     -10.953  -6.286  39.344  1.00  5.140          H  
ATOM  13225 2HD1 ILE A 846     -11.799  -7.834  39.205  1.00  5.140          H  
ATOM  13226 3HD1 ILE A 846     -10.067  -7.723  38.840  1.00  5.140          H  
ATOM  13227  N   HIS A 847     -14.498  -7.984  35.125  1.00  2.720          N  
ATOM  13228  CA  HIS A 847     -15.851  -7.500  35.239  1.00  2.690          C  
ATOM  13229  C   HIS A 847     -16.686  -8.326  36.201  1.00  2.600          C  
ATOM  13230  O   HIS A 847     -16.509  -9.540  36.320  1.00  2.510          O  
ATOM  13231  CB  HIS A 847     -16.505  -7.546  33.865  1.00  3.780          C  
ATOM  13232  CG  HIS A 847     -15.811  -6.741  32.850  1.00  3.780          C  
ATOM  13233  ND1 HIS A 847     -16.149  -5.442  32.564  1.00  3.780          N  
ATOM  13234  CD2 HIS A 847     -14.773  -7.050  32.049  1.00  3.780          C  
ATOM  13235  CE1 HIS A 847     -15.335  -4.980  31.635  1.00  3.780          C  
ATOM  13236  NE2 HIS A 847     -14.499  -5.942  31.307  1.00  3.780          N  
ATOM  13237  H   HIS A 847     -14.332  -8.976  34.940  1.00  3.260          H  
ATOM  13238  HA  HIS A 847     -15.827  -6.482  35.587  1.00  3.230          H  
ATOM  13239 1HB  HIS A 847     -16.528  -8.563  33.516  1.00  4.530          H  
ATOM  13240 2HB  HIS A 847     -17.534  -7.196  33.946  1.00  4.530          H  
ATOM  13241  HD2 HIS A 847     -14.245  -8.006  32.010  1.00  4.530          H  
ATOM  13242  HE1 HIS A 847     -15.358  -3.981  31.207  1.00  4.530          H  
ATOM  13243  HE2 HIS A 847     -13.761  -5.892  30.618  1.00  4.530          H  
ATOM  13244  N   ARG A 848     -17.622  -7.676  36.873  1.00  2.650          N  
ATOM  13245  CA  ARG A 848     -18.535  -8.384  37.765  1.00  2.580          C  
ATOM  13246  C   ARG A 848     -19.930  -7.749  37.802  1.00  2.590          C  
ATOM  13247  O   ARG A 848     -20.057  -6.520  37.897  1.00  2.800          O  
ATOM  13248  CB  ARG A 848     -17.955  -8.459  39.179  1.00  3.640          C  
ATOM  13249  CG  ARG A 848     -18.775  -9.236  40.177  1.00  3.640          C  
ATOM  13250  CD  ARG A 848     -18.139  -9.300  41.527  1.00  3.640          C  
ATOM  13251  NE  ARG A 848     -16.931 -10.134  41.550  1.00  3.640          N  
ATOM  13252  CZ  ARG A 848     -16.076 -10.234  42.598  1.00  3.640          C  
ATOM  13253  NH1 ARG A 848     -16.294  -9.546  43.703  1.00  3.640          N  
ATOM  13254  NH2 ARG A 848     -15.016 -11.029  42.519  1.00  3.640          N  
ATOM  13255  H   ARG A 848     -17.691  -6.666  36.716  1.00  3.180          H  
ATOM  13256  HA  ARG A 848     -18.630  -9.392  37.393  1.00  3.100          H  
ATOM  13257 1HB  ARG A 848     -16.950  -8.880  39.146  1.00  4.370          H  
ATOM  13258 2HB  ARG A 848     -17.887  -7.469  39.586  1.00  4.370          H  
ATOM  13259 1HG  ARG A 848     -19.718  -8.739  40.297  1.00  4.370          H  
ATOM  13260 2HG  ARG A 848     -18.933 -10.252  39.810  1.00  4.370          H  
ATOM  13261 1HD  ARG A 848     -17.867  -8.287  41.827  1.00  4.370          H  
ATOM  13262 2HD  ARG A 848     -18.854  -9.710  42.241  1.00  4.370          H  
ATOM  13263  HE  ARG A 848     -16.727 -10.683  40.727  1.00  4.370          H  
ATOM  13264 1HH1 ARG A 848     -17.098  -8.940  43.776  1.00  4.370          H  
ATOM  13265 2HH1 ARG A 848     -15.656  -9.623  44.483  1.00  4.370          H  
ATOM  13266 1HH2 ARG A 848     -14.843 -11.559  41.678  1.00  4.370          H  
ATOM  13267 2HH2 ARG A 848     -14.378 -11.105  43.302  1.00  4.370          H  
ATOM  13268  N   ALA A 849     -20.984  -8.580  37.807  1.00  2.450          N  
ATOM  13269  CA  ALA A 849     -22.346  -8.030  37.896  1.00  2.530          C  
ATOM  13270  C   ALA A 849     -23.261  -8.824  38.810  1.00  2.480          C  
ATOM  13271  O   ALA A 849     -23.160 -10.050  38.925  1.00  2.360          O  
ATOM  13272  CB  ALA A 849     -22.997  -7.976  36.523  1.00  3.510          C  
ATOM  13273  H   ALA A 849     -20.807  -9.590  37.716  1.00  2.940          H  
ATOM  13274  HA  ALA A 849     -22.269  -7.026  38.303  1.00  3.040          H  
ATOM  13275 1HB  ALA A 849     -23.988  -7.535  36.607  1.00  4.210          H  
ATOM  13276 2HB  ALA A 849     -22.391  -7.392  35.850  1.00  4.210          H  
ATOM  13277 3HB  ALA A 849     -23.089  -8.973  36.160  1.00  4.210          H  
ATOM  13278  N   ASP A 850     -24.172  -8.090  39.455  1.00  2.660          N  
ATOM  13279  CA  ASP A 850     -25.178  -8.614  40.367  1.00  2.700          C  
ATOM  13280  C   ASP A 850     -26.379  -9.093  39.583  1.00  2.710          C  
ATOM  13281  O   ASP A 850     -27.053  -8.320  38.880  1.00  2.830          O  
ATOM  13282  CB  ASP A 850     -25.620  -7.561  41.393  1.00  3.760          C  
ATOM  13283  CG  ASP A 850     -26.584  -8.114  42.488  1.00  3.760          C  
ATOM  13284  OD1 ASP A 850     -27.146  -9.194  42.316  1.00  3.760          O  
ATOM  13285  OD2 ASP A 850     -26.746  -7.438  43.484  1.00  3.760          O  
ATOM  13286  H   ASP A 850     -24.181  -7.090  39.269  1.00  3.190          H  
ATOM  13287  HA  ASP A 850     -24.760  -9.467  40.905  1.00  3.240          H  
ATOM  13288 1HB  ASP A 850     -24.766  -7.118  41.869  1.00  4.520          H  
ATOM  13289 2HB  ASP A 850     -26.133  -6.763  40.872  1.00  4.520          H  
ATOM  13290  N   LYS A 851     -26.569 -10.396  39.591  1.00  2.780          N  
ATOM  13291  CA  LYS A 851     -27.640 -11.003  38.852  1.00  2.970          C  
ATOM  13292  C   LYS A 851     -28.826 -11.375  39.727  1.00  3.050          C  
ATOM  13293  O   LYS A 851     -29.811 -11.923  39.228  1.00  3.250          O  
ATOM  13294  CB  LYS A 851     -27.148 -12.232  38.108  1.00  4.080          C  
ATOM  13295  CG  LYS A 851     -26.086 -12.020  37.022  1.00  4.080          C  
ATOM  13296  CD  LYS A 851     -26.556 -11.020  35.923  1.00  4.080          C  
ATOM  13297  CE  LYS A 851     -25.801 -11.193  34.596  1.00  4.080          C  
ATOM  13298  NZ  LYS A 851     -26.173 -10.171  33.552  1.00  4.080          N  
ATOM  13299  H   LYS A 851     -25.978 -10.988  40.187  1.00  3.340          H  
ATOM  13300  HA  LYS A 851     -27.993 -10.284  38.127  1.00  3.560          H  
ATOM  13301 1HB  LYS A 851     -26.688 -12.901  38.838  1.00  4.900          H  
ATOM  13302 2HB  LYS A 851     -27.974 -12.770  37.689  1.00  4.900          H  
ATOM  13303 1HG  LYS A 851     -25.151 -11.674  37.471  1.00  4.900          H  
ATOM  13304 2HG  LYS A 851     -25.928 -12.972  36.576  1.00  4.900          H  
ATOM  13305 1HD  LYS A 851     -27.600 -11.146  35.741  1.00  4.900          H  
ATOM  13306 2HD  LYS A 851     -26.396 -10.003  36.281  1.00  4.900          H  
ATOM  13307 1HE  LYS A 851     -24.729 -11.171  34.754  1.00  4.900          H  
ATOM  13308 2HE  LYS A 851     -26.082 -12.169  34.209  1.00  4.900          H  
ATOM  13309 1HZ  LYS A 851     -25.694 -10.420  32.669  1.00  4.900          H  
ATOM  13310 2HZ  LYS A 851     -27.191 -10.157  33.361  1.00  4.900          H  
ATOM  13311 3HZ  LYS A 851     -25.899  -9.254  33.841  1.00  4.900          H  
ATOM  13312  N   GLY A 852     -28.746 -11.117  41.032  1.00  3.050          N  
ATOM  13313  CA  GLY A 852     -29.812 -11.557  41.923  1.00  3.360          C  
ATOM  13314  C   GLY A 852     -31.168 -10.952  41.523  1.00  3.650          C  
ATOM  13315  O   GLY A 852     -31.327  -9.732  41.632  1.00  3.940          O  
ATOM  13316  H   GLY A 852     -27.950 -10.579  41.409  1.00  3.660          H  
ATOM  13317 1HA  GLY A 852     -29.821 -12.632  41.998  1.00  4.030          H  
ATOM  13318 2HA  GLY A 852     -29.562 -11.202  42.926  1.00  4.030          H  
ATOM  13319  N   THR A 853     -32.174 -11.756  41.076  1.00  3.800          N  
ATOM  13320  CA  THR A 853     -32.148 -13.200  40.768  1.00  3.830          C  
ATOM  13321  C   THR A 853     -32.464 -13.270  39.291  1.00  3.650          C  
ATOM  13322  O   THR A 853     -32.279 -14.284  38.620  1.00  3.870          O  
ATOM  13323  CB  THR A 853     -33.192 -13.979  41.575  1.00  5.350          C  
ATOM  13324  OG1 THR A 853     -34.498 -13.483  41.248  1.00  5.350          O  
ATOM  13325  CG2 THR A 853     -32.932 -13.794  43.062  1.00  5.350          C  
ATOM  13326  H   THR A 853     -33.056 -11.319  40.849  1.00  4.560          H  
ATOM  13327  HA  THR A 853     -31.175 -13.645  40.896  1.00  4.600          H  
ATOM  13328  HB  THR A 853     -33.133 -15.038  41.317  1.00  6.420          H  
ATOM  13329  HG1 THR A 853     -35.165 -14.087  41.593  1.00  6.420          H  
ATOM  13330 1HG2 THR A 853     -33.677 -14.348  43.633  1.00  6.420          H  
ATOM  13331 2HG2 THR A 853     -31.938 -14.166  43.301  1.00  6.420          H  
ATOM  13332 3HG2 THR A 853     -32.994 -12.738  43.318  1.00  6.420          H  
ATOM  13333  N   GLY A 854     -32.953 -12.131  38.824  1.00  3.620          N  
ATOM  13334  CA  GLY A 854     -33.354 -11.858  37.448  1.00  3.760          C  
ATOM  13335  C   GLY A 854     -32.867 -10.452  37.101  1.00  3.880          C  
ATOM  13336  O   GLY A 854     -33.514  -9.722  36.347  1.00  4.310          O  
ATOM  13337  H   GLY A 854     -33.048 -11.397  39.520  1.00  4.340          H  
ATOM  13338 1HA  GLY A 854     -32.916 -12.592  36.772  1.00  4.510          H  
ATOM  13339 2HA  GLY A 854     -34.436 -11.917  37.353  1.00  4.510          H  
ATOM  13340  N   SER A 855     -31.759 -10.054  37.722  1.00  3.730          N  
ATOM  13341  CA  SER A 855     -31.200  -8.709  37.587  1.00  3.900          C  
ATOM  13342  C   SER A 855     -29.992  -8.657  36.680  1.00  3.630          C  
ATOM  13343  O   SER A 855     -29.448  -9.687  36.304  1.00  3.580          O  
ATOM  13344  CB  SER A 855     -30.826  -8.185  38.954  1.00  5.390          C  
ATOM  13345  OG  SER A 855     -31.963  -8.038  39.761  1.00  5.390          O  
ATOM  13346  H   SER A 855     -31.252 -10.732  38.299  1.00  4.480          H  
ATOM  13347  HA  SER A 855     -31.967  -8.061  37.164  1.00  4.680          H  
ATOM  13348 1HB  SER A 855     -30.144  -8.883  39.419  1.00  6.470          H  
ATOM  13349 2HB  SER A 855     -30.302  -7.237  38.870  1.00  6.470          H  
ATOM  13350  HG  SER A 855     -31.699  -8.374  40.641  1.00  6.470          H  
ATOM  13351  N   ASN A 856     -29.613  -7.451  36.266  1.00  3.760          N  
ATOM  13352  CA  ASN A 856     -28.443  -7.273  35.414  1.00  3.740          C  
ATOM  13353  C   ASN A 856     -27.625  -6.018  35.771  1.00  3.580          C  
ATOM  13354  O   ASN A 856     -27.571  -5.082  34.971  1.00  3.680          O  
ATOM  13355  CB  ASN A 856     -28.880  -7.200  33.950  1.00  5.240          C  
ATOM  13356  CG  ASN A 856     -29.616  -8.479  33.406  1.00  5.240          C  
ATOM  13357  OD1 ASN A 856     -29.002  -9.534  33.091  1.00  5.240          O  
ATOM  13358  ND2 ASN A 856     -30.922  -8.372  33.290  1.00  5.240          N  
ATOM  13359  H   ASN A 856     -30.141  -6.645  36.570  1.00  4.510          H  
ATOM  13360  HA  ASN A 856     -27.786  -8.129  35.556  1.00  4.490          H  
ATOM  13361 1HB  ASN A 856     -29.544  -6.344  33.822  1.00  6.290          H  
ATOM  13362 2HB  ASN A 856     -28.006  -7.020  33.326  1.00  6.290          H  
ATOM  13363 1HD2 ASN A 856     -31.467  -9.141  32.949  1.00  6.290          H  
ATOM  13364 2HD2 ASN A 856     -31.378  -7.520  33.548  1.00  6.290          H  
ATOM  13365  N   VAL A 857     -27.004  -5.970  36.958  1.00  3.440          N  
ATOM  13366  CA  VAL A 857     -26.306  -4.737  37.359  1.00  3.420          C  
ATOM  13367  C   VAL A 857     -24.786  -4.863  37.479  1.00  3.280          C  
ATOM  13368  O   VAL A 857     -24.265  -5.557  38.354  1.00  3.170          O  
ATOM  13369  CB  VAL A 857     -26.872  -4.248  38.708  1.00  4.800          C  
ATOM  13370  CG1 VAL A 857     -26.148  -2.967  39.173  1.00  4.800          C  
ATOM  13371  CG2 VAL A 857     -28.363  -4.007  38.556  1.00  4.800          C  
ATOM  13372  H   VAL A 857     -27.052  -6.779  37.589  1.00  4.130          H  
ATOM  13373  HA  VAL A 857     -26.518  -3.973  36.611  1.00  4.100          H  
ATOM  13374  HB  VAL A 857     -26.707  -5.010  39.461  1.00  5.760          H  
ATOM  13375 1HG1 VAL A 857     -26.560  -2.647  40.128  1.00  5.760          H  
ATOM  13376 2HG1 VAL A 857     -25.077  -3.150  39.298  1.00  5.760          H  
ATOM  13377 3HG1 VAL A 857     -26.292  -2.178  38.435  1.00  5.760          H  
ATOM  13378 1HG2 VAL A 857     -28.777  -3.679  39.505  1.00  5.760          H  
ATOM  13379 2HG2 VAL A 857     -28.530  -3.242  37.799  1.00  5.760          H  
ATOM  13380 3HG2 VAL A 857     -28.855  -4.927  38.254  1.00  5.760          H  
ATOM  13381  N   ILE A 858     -24.063  -4.105  36.663  1.00  3.470          N  
ATOM  13382  CA  ILE A 858     -22.604  -4.182  36.679  1.00  3.510          C  
ATOM  13383  C   ILE A 858     -22.021  -3.387  37.838  1.00  3.500          C  
ATOM  13384  O   ILE A 858     -22.340  -2.213  38.028  1.00  3.700          O  
ATOM  13385  CB  ILE A 858     -22.002  -3.726  35.331  1.00  4.900          C  
ATOM  13386  CG1 ILE A 858     -22.495  -4.697  34.213  1.00  4.900          C  
ATOM  13387  CG2 ILE A 858     -20.443  -3.715  35.415  1.00  4.900          C  
ATOM  13388  CD1 ILE A 858     -22.212  -4.243  32.801  1.00  4.900          C  
ATOM  13389  H   ILE A 858     -24.541  -3.509  35.998  1.00  4.160          H  
ATOM  13390  HA  ILE A 858     -22.312  -5.214  36.822  1.00  4.210          H  
ATOM  13391  HB  ILE A 858     -22.360  -2.728  35.086  1.00  5.880          H  
ATOM  13392 1HG1 ILE A 858     -22.021  -5.662  34.354  1.00  5.880          H  
ATOM  13393 2HG1 ILE A 858     -23.572  -4.824  34.313  1.00  5.880          H  
ATOM  13394 1HG2 ILE A 858     -20.022  -3.405  34.474  1.00  5.880          H  
ATOM  13395 2HG2 ILE A 858     -20.105  -3.022  36.187  1.00  5.880          H  
ATOM  13396 3HG2 ILE A 858     -20.078  -4.719  35.655  1.00  5.880          H  
ATOM  13397 1HD1 ILE A 858     -22.603  -4.973  32.115  1.00  5.880          H  
ATOM  13398 2HD1 ILE A 858     -22.702  -3.286  32.622  1.00  5.880          H  
ATOM  13399 3HD1 ILE A 858     -21.146  -4.139  32.640  1.00  5.880          H  
ATOM  13400  N   LEU A 859     -21.180  -4.061  38.617  1.00  3.470          N  
ATOM  13401  CA  LEU A 859     -20.510  -3.516  39.787  1.00  3.570          C  
ATOM  13402  C   LEU A 859     -19.057  -3.189  39.470  1.00  3.650          C  
ATOM  13403  O   LEU A 859     -18.519  -2.158  39.882  1.00  3.870          O  
ATOM  13404  CB  LEU A 859     -20.552  -4.552  40.929  1.00  4.960          C  
ATOM  13405  CG  LEU A 859     -19.864  -4.173  42.277  1.00  4.960          C  
ATOM  13406  CD1 LEU A 859     -20.554  -2.967  42.907  1.00  4.960          C  
ATOM  13407  CD2 LEU A 859     -19.896  -5.391  43.204  1.00  4.960          C  
ATOM  13408  H   LEU A 859     -20.973  -5.023  38.364  1.00  4.160          H  
ATOM  13409  HA  LEU A 859     -21.026  -2.605  40.079  1.00  4.280          H  
ATOM  13410 1HB  LEU A 859     -21.596  -4.771  41.145  1.00  5.950          H  
ATOM  13411 2HB  LEU A 859     -20.087  -5.472  40.568  1.00  5.950          H  
ATOM  13412  HG  LEU A 859     -18.828  -3.896  42.090  1.00  5.950          H  
ATOM  13413 1HD1 LEU A 859     -20.056  -2.714  43.843  1.00  5.950          H  
ATOM  13414 2HD1 LEU A 859     -20.499  -2.111  42.237  1.00  5.950          H  
ATOM  13415 3HD1 LEU A 859     -21.597  -3.206  43.106  1.00  5.950          H  
ATOM  13416 1HD2 LEU A 859     -19.401  -5.146  44.144  1.00  5.950          H  
ATOM  13417 2HD2 LEU A 859     -20.923  -5.663  43.405  1.00  5.950          H  
ATOM  13418 3HD2 LEU A 859     -19.381  -6.226  42.729  1.00  5.950          H  
ATOM  13419  N   VAL A 860     -18.408  -4.106  38.761  1.00  3.720          N  
ATOM  13420  CA  VAL A 860     -16.997  -3.961  38.448  1.00  3.940          C  
ATOM  13421  C   VAL A 860     -16.791  -3.964  36.950  1.00  3.770          C  
ATOM  13422  O   VAL A 860     -17.273  -4.855  36.251  1.00  4.060          O  
ATOM  13423  CB  VAL A 860     -16.155  -5.101  39.078  1.00  5.430          C  
ATOM  13424  CG1 VAL A 860     -14.656  -4.941  38.724  1.00  5.430          C  
ATOM  13425  CG2 VAL A 860     -16.386  -5.132  40.590  1.00  5.430          C  
ATOM  13426  H   VAL A 860     -18.941  -4.911  38.432  1.00  4.460          H  
ATOM  13427  HA  VAL A 860     -16.646  -3.009  38.843  1.00  4.730          H  
ATOM  13428  HB  VAL A 860     -16.458  -6.027  38.655  1.00  6.510          H  
ATOM  13429 1HG1 VAL A 860     -14.094  -5.766  39.158  1.00  6.510          H  
ATOM  13430 2HG1 VAL A 860     -14.514  -4.953  37.641  1.00  6.510          H  
ATOM  13431 3HG1 VAL A 860     -14.284  -4.000  39.128  1.00  6.510          H  
ATOM  13432 1HG2 VAL A 860     -15.816  -5.946  41.030  1.00  6.510          H  
ATOM  13433 2HG2 VAL A 860     -16.071  -4.185  41.026  1.00  6.510          H  
ATOM  13434 3HG2 VAL A 860     -17.436  -5.289  40.792  1.00  6.510          H  
ATOM  13435  N   ARG A 861     -16.110  -2.942  36.464  1.00  3.640          N  
ATOM  13436  CA  ARG A 861     -15.743  -2.822  35.059  1.00  3.720          C  
ATOM  13437  C   ARG A 861     -14.422  -2.069  34.907  1.00  3.690          C  
ATOM  13438  O   ARG A 861     -14.426  -0.871  34.618  1.00  3.750          O  
ATOM  13439  CB  ARG A 861     -16.879  -2.200  34.251  1.00  5.180          C  
ATOM  13440  CG  ARG A 861     -17.403  -0.827  34.708  1.00  5.180          C  
ATOM  13441  CD  ARG A 861     -18.504  -0.361  33.838  1.00  5.180          C  
ATOM  13442  NE  ARG A 861     -18.022  -0.035  32.499  1.00  5.180          N  
ATOM  13443  CZ  ARG A 861     -18.800   0.219  31.424  1.00  5.180          C  
ATOM  13444  NH1 ARG A 861     -20.116   0.175  31.522  1.00  5.180          N  
ATOM  13445  NH2 ARG A 861     -18.232   0.517  30.264  1.00  5.180          N  
ATOM  13446  H   ARG A 861     -15.794  -2.242  37.123  1.00  4.370          H  
ATOM  13447  HA  ARG A 861     -15.588  -3.827  34.667  1.00  4.460          H  
ATOM  13448 1HB  ARG A 861     -16.556  -2.103  33.219  1.00  6.210          H  
ATOM  13449 2HB  ARG A 861     -17.716  -2.891  34.250  1.00  6.210          H  
ATOM  13450 1HG  ARG A 861     -17.785  -0.911  35.725  1.00  6.210          H  
ATOM  13451 2HG  ARG A 861     -16.638  -0.067  34.673  1.00  6.210          H  
ATOM  13452 1HD  ARG A 861     -19.254  -1.146  33.757  1.00  6.210          H  
ATOM  13453 2HD  ARG A 861     -18.951   0.532  34.271  1.00  6.210          H  
ATOM  13454  HE  ARG A 861     -17.015   0.021  32.374  1.00  6.210          H  
ATOM  13455 1HH1 ARG A 861     -20.554  -0.047  32.404  1.00  6.210          H  
ATOM  13456 2HH1 ARG A 861     -20.691   0.369  30.714  1.00  6.210          H  
ATOM  13457 1HH2 ARG A 861     -17.223   0.554  30.189  1.00  6.210          H  
ATOM  13458 2HH2 ARG A 861     -18.802   0.711  29.453  1.00  6.210          H  
ATOM  13459  N   SER A 862     -13.285  -2.723  35.165  1.00  3.980          N  
ATOM  13460  CA  SER A 862     -12.045  -1.930  35.175  1.00  4.130          C  
ATOM  13461  C   SER A 862     -10.734  -2.678  34.903  1.00  4.030          C  
ATOM  13462  O   SER A 862     -10.464  -3.776  35.422  1.00  4.180          O  
ATOM  13463  CB  SER A 862     -11.926  -1.198  36.493  1.00  5.720          C  
ATOM  13464  OG  SER A 862     -10.768  -0.424  36.506  1.00  5.720          O  
ATOM  13465  H   SER A 862     -13.304  -3.734  35.344  1.00  4.780          H  
ATOM  13466  HA  SER A 862     -12.140  -1.175  34.396  1.00  4.960          H  
ATOM  13467 1HB  SER A 862     -12.792  -0.555  36.639  1.00  6.870          H  
ATOM  13468 2HB  SER A 862     -11.909  -1.914  37.311  1.00  6.870          H  
ATOM  13469  HG  SER A 862     -10.739  -0.004  37.368  1.00  6.870          H  
ATOM  13470  N   ASN A 863      -9.869  -2.030  34.109  1.00  4.140          N  
ATOM  13471  CA  ASN A 863      -8.539  -2.534  33.759  1.00  4.300          C  
ATOM  13472  C   ASN A 863      -7.507  -2.198  34.837  1.00  4.530          C  
ATOM  13473  O   ASN A 863      -6.575  -1.414  34.622  1.00  4.810          O  
ATOM  13474  CB  ASN A 863      -8.132  -2.037  32.384  1.00  5.960          C  
ATOM  13475  CG  ASN A 863      -8.179  -0.576  32.282  1.00  5.960          C  
ATOM  13476  OD1 ASN A 863      -9.107   0.045  32.833  1.00  5.960          O  
ATOM  13477  ND2 ASN A 863      -7.226   0.002  31.599  1.00  5.960          N  
ATOM  13478  H   ASN A 863     -10.140  -1.118  33.739  1.00  4.970          H  
ATOM  13479  HA  ASN A 863      -8.580  -3.622  33.709  1.00  5.160          H  
ATOM  13480 1HB  ASN A 863      -7.124  -2.371  32.155  1.00  7.150          H  
ATOM  13481 2HB  ASN A 863      -8.781  -2.458  31.624  1.00  7.150          H  
ATOM  13482 1HD2 ASN A 863      -7.208   0.996  31.500  1.00  7.150          H  
ATOM  13483 2HD2 ASN A 863      -6.508  -0.564  31.191  1.00  7.150          H  
ATOM  13484  N   LEU A 864      -7.725  -2.813  35.994  1.00  4.780          N  
ATOM  13485  CA  LEU A 864      -6.924  -2.670  37.200  1.00  5.240          C  
ATOM  13486  C   LEU A 864      -5.683  -3.511  36.973  1.00  5.350          C  
ATOM  13487  O   LEU A 864      -5.763  -4.451  36.193  1.00  5.620          O  
ATOM  13488  CB  LEU A 864      -7.725  -3.199  38.400  1.00  7.150          C  
ATOM  13489  CG  LEU A 864      -9.055  -2.479  38.695  1.00  7.150          C  
ATOM  13490  CD1 LEU A 864      -9.788  -3.217  39.792  1.00  7.150          C  
ATOM  13491  CD2 LEU A 864      -8.800  -1.033  39.106  1.00  7.150          C  
ATOM  13492  H   LEU A 864      -8.552  -3.418  36.003  1.00  5.740          H  
ATOM  13493  HA  LEU A 864      -6.654  -1.628  37.320  1.00  6.290          H  
ATOM  13494 1HB  LEU A 864      -7.956  -4.247  38.212  1.00  8.580          H  
ATOM  13495 2HB  LEU A 864      -7.123  -3.144  39.291  1.00  8.580          H  
ATOM  13496  HG  LEU A 864      -9.669  -2.500  37.809  1.00  8.580          H  
ATOM  13497 1HD1 LEU A 864     -10.740  -2.725  39.990  1.00  8.580          H  
ATOM  13498 2HD1 LEU A 864      -9.970  -4.234  39.476  1.00  8.580          H  
ATOM  13499 3HD1 LEU A 864      -9.187  -3.222  40.701  1.00  8.580          H  
ATOM  13500 1HD2 LEU A 864      -9.751  -0.547  39.310  1.00  8.580          H  
ATOM  13501 2HD2 LEU A 864      -8.182  -1.009  40.004  1.00  8.580          H  
ATOM  13502 3HD2 LEU A 864      -8.297  -0.499  38.306  1.00  8.580          H  
ATOM  13503  N   PRO A 865      -4.534  -3.263  37.646  1.00  5.410          N  
ATOM  13504  CA  PRO A 865      -3.309  -4.025  37.453  1.00  5.830          C  
ATOM  13505  C   PRO A 865      -3.629  -5.506  37.494  1.00  5.800          C  
ATOM  13506  O   PRO A 865      -4.283  -5.963  38.441  1.00  6.040          O  
ATOM  13507  CB  PRO A 865      -2.464  -3.587  38.638  1.00  8.750          C  
ATOM  13508  CG  PRO A 865      -2.931  -2.177  38.908  1.00  8.750          C  
ATOM  13509  CD  PRO A 865      -4.437  -2.214  38.675  1.00  8.750          C  
ATOM  13510  HA  PRO A 865      -2.834  -3.735  36.507  1.00  7.000          H  
ATOM  13511 1HB  PRO A 865      -2.648  -4.265  39.482  1.00 10.490          H  
ATOM  13512 2HB  PRO A 865      -1.397  -3.653  38.390  1.00 10.490          H  
ATOM  13513 1HG  PRO A 865      -2.648  -1.874  39.936  1.00 10.490          H  
ATOM  13514 2HG  PRO A 865      -2.413  -1.476  38.232  1.00 10.490          H  
ATOM  13515 1HD  PRO A 865      -4.958  -2.504  39.592  1.00 10.490          H  
ATOM  13516 2HD  PRO A 865      -4.758  -1.235  38.296  1.00 10.490          H  
ATOM  13517  N   GLY A 866      -3.134  -6.218  36.478  1.00  5.780          N  
ATOM  13518  CA  GLY A 866      -3.387  -7.623  36.225  1.00  6.050          C  
ATOM  13519  C   GLY A 866      -4.815  -7.696  35.659  1.00  6.040          C  
ATOM  13520  O   GLY A 866      -5.725  -8.056  36.418  1.00  6.440          O  
ATOM  13521  H   GLY A 866      -2.580  -5.720  35.795  1.00  6.940          H  
ATOM  13522 1HA  GLY A 866      -2.660  -8.024  35.520  1.00  7.260          H  
ATOM  13523 2HA  GLY A 866      -3.308  -8.195  37.146  1.00  7.260          H  
ATOM  13524  N   LEU A 867      -5.089  -7.377  34.356  1.00  5.930          N  
ATOM  13525  CA  LEU A 867      -4.239  -7.075  33.165  1.00  6.410          C  
ATOM  13526  C   LEU A 867      -3.437  -8.312  32.814  1.00  6.890          C  
ATOM  13527  O   LEU A 867      -2.272  -8.234  32.431  1.00  7.320          O  
ATOM  13528  CB  LEU A 867      -3.213  -5.920  33.289  1.00  8.780          C  
ATOM  13529  CG  LEU A 867      -3.666  -4.522  33.766  1.00  8.780          C  
ATOM  13530  CD1 LEU A 867      -2.447  -3.592  33.693  1.00  8.780          C  
ATOM  13531  CD2 LEU A 867      -4.849  -3.992  33.018  1.00  8.780          C  
ATOM  13532  H   LEU A 867      -6.079  -7.390  34.159  1.00  7.120          H  
ATOM  13533  HA  LEU A 867      -4.893  -6.851  32.324  1.00  7.690          H  
ATOM  13534 1HB  LEU A 867      -2.390  -6.241  33.899  1.00 10.540          H  
ATOM  13535 2HB  LEU A 867      -2.801  -5.763  32.300  1.00 10.540          H  
ATOM  13536  HG  LEU A 867      -3.956  -4.582  34.743  1.00 10.540          H  
ATOM  13537 1HD1 LEU A 867      -2.718  -2.626  34.077  1.00 10.540          H  
ATOM  13538 2HD1 LEU A 867      -1.628  -3.994  34.287  1.00 10.540          H  
ATOM  13539 3HD1 LEU A 867      -2.123  -3.497  32.653  1.00 10.540          H  
ATOM  13540 1HD2 LEU A 867      -5.100  -3.023  33.427  1.00 10.540          H  
ATOM  13541 2HD2 LEU A 867      -4.634  -3.882  31.994  1.00 10.540          H  
ATOM  13542 3HD2 LEU A 867      -5.698  -4.663  33.138  1.00 10.540          H  
ATOM  13543  N   MET A 868      -4.061  -9.463  32.991  1.00  7.050          N  
ATOM  13544  CA  MET A 868      -3.448 -10.742  32.719  1.00  7.690          C  
ATOM  13545  C   MET A 868      -4.453 -11.708  32.137  1.00  8.070          C  
ATOM  13546  O   MET A 868      -5.670 -11.505  32.224  1.00  8.240          O  
ATOM  13547  CB  MET A 868      -2.859 -11.329  33.990  1.00 10.510          C  
ATOM  13548  CG  MET A 868      -3.894 -11.619  35.072  1.00 10.510          C  
ATOM  13549  SD  MET A 868      -3.210 -12.487  36.466  1.00 10.510          S  
ATOM  13550  CE  MET A 868      -3.238 -14.164  35.800  1.00 10.510          C  
ATOM  13551  H   MET A 868      -5.024  -9.448  33.297  1.00  8.460          H  
ATOM  13552  HA  MET A 868      -2.654 -10.604  31.986  1.00  9.230          H  
ATOM  13553 1HB  MET A 868      -2.326 -12.239  33.756  1.00 12.610          H  
ATOM  13554 2HB  MET A 868      -2.136 -10.624  34.406  1.00 12.610          H  
ATOM  13555 1HG  MET A 868      -4.326 -10.686  35.426  1.00 12.610          H  
ATOM  13556 2HG  MET A 868      -4.697 -12.225  34.664  1.00 12.610          H  
ATOM  13557 1HE  MET A 868      -2.850 -14.858  36.544  1.00 12.610          H  
ATOM  13558 2HE  MET A 868      -4.262 -14.437  35.556  1.00 12.610          H  
ATOM  13559 3HE  MET A 868      -2.630 -14.225  34.902  1.00 12.610          H  
ATOM  13560  N   ASP A 869      -3.958 -12.809  31.595  1.00  8.480          N  
ATOM  13561  CA  ASP A 869      -4.842 -13.807  31.029  1.00  9.130          C  
ATOM  13562  C   ASP A 869      -5.439 -14.661  32.144  1.00  9.370          C  
ATOM  13563  O   ASP A 869      -5.035 -15.803  32.385  1.00  9.540          O  
ATOM  13564  CB  ASP A 869      -4.071 -14.675  30.031  1.00 12.520          C  
ATOM  13565  CG  ASP A 869      -4.957 -15.581  29.223  1.00 12.520          C  
ATOM  13566  OD1 ASP A 869      -6.158 -15.444  29.333  1.00 12.520          O  
ATOM  13567  OD2 ASP A 869      -4.442 -16.396  28.484  1.00 12.520          O  
ATOM  13568  H   ASP A 869      -2.960 -12.947  31.554  1.00 10.180          H  
ATOM  13569  HA  ASP A 869      -5.656 -13.304  30.507  1.00 10.960          H  
ATOM  13570 1HB  ASP A 869      -3.511 -14.037  29.348  1.00 15.030          H  
ATOM  13571 2HB  ASP A 869      -3.347 -15.291  30.570  1.00 15.030          H  
ATOM  13572  N   MET A 870      -6.410 -14.086  32.846  1.00  9.540          N  
ATOM  13573  CA  MET A 870      -7.033 -14.745  33.989  1.00  9.830          C  
ATOM  13574  C   MET A 870      -8.057 -15.774  33.508  1.00 10.580          C  
ATOM  13575  O   MET A 870      -9.273 -15.601  33.678  1.00 10.870          O  
ATOM  13576  CB  MET A 870      -7.716 -13.701  34.879  1.00 13.650          C  
ATOM  13577  CG  MET A 870      -8.279 -14.237  36.210  1.00 13.650          C  
ATOM  13578  SD  MET A 870      -6.993 -14.758  37.358  1.00 13.650          S  
ATOM  13579  CE  MET A 870      -6.439 -13.171  37.975  1.00 13.650          C  
ATOM  13580  H   MET A 870      -6.621 -13.119  32.588  1.00 11.450          H  
ATOM  13581  HA  MET A 870      -6.268 -15.271  34.556  1.00 11.800          H  
ATOM  13582 1HB  MET A 870      -7.017 -12.904  35.088  1.00 16.380          H  
ATOM  13583 2HB  MET A 870      -8.539 -13.252  34.335  1.00 16.380          H  
ATOM  13584 1HG  MET A 870      -8.877 -13.468  36.687  1.00 16.380          H  
ATOM  13585 2HG  MET A 870      -8.920 -15.093  36.032  1.00 16.380          H  
ATOM  13586 1HE  MET A 870      -5.631 -13.322  38.688  1.00 16.380          H  
ATOM  13587 2HE  MET A 870      -6.082 -12.557  37.160  1.00 16.380          H  
ATOM  13588 3HE  MET A 870      -7.271 -12.664  38.462  1.00 16.380          H  
ATOM  13589  N   GLN A 871      -7.531 -16.872  32.942  1.00 11.090          N  
ATOM  13590  CA  GLN A 871      -8.337 -17.947  32.356  1.00 11.960          C  
ATOM  13591  C   GLN A 871      -9.131 -18.708  33.401  1.00 12.460          C  
ATOM  13592  O   GLN A 871     -10.265 -19.130  33.168  1.00 12.450          O  
ATOM  13593  CB  GLN A 871      -7.444 -18.974  31.648  1.00 16.400          C  
ATOM  13594  CG  GLN A 871      -6.745 -18.465  30.421  1.00 16.400          C  
ATOM  13595  CD  GLN A 871      -5.916 -19.526  29.730  1.00 16.400          C  
ATOM  13596  OE1 GLN A 871      -6.026 -20.718  30.073  1.00 16.400          O  
ATOM  13597  NE2 GLN A 871      -5.100 -19.124  28.762  1.00 16.400          N  
ATOM  13598  H   GLN A 871      -6.510 -16.876  32.855  1.00 13.310          H  
ATOM  13599  HA  GLN A 871      -9.032 -17.505  31.638  1.00 14.350          H  
ATOM  13600 1HB  GLN A 871      -6.679 -19.322  32.342  1.00 19.680          H  
ATOM  13601 2HB  GLN A 871      -8.046 -19.836  31.367  1.00 19.680          H  
ATOM  13602 1HG  GLN A 871      -7.475 -18.067  29.716  1.00 19.680          H  
ATOM  13603 2HG  GLN A 871      -6.071 -17.673  30.730  1.00 19.680          H  
ATOM  13604 1HE2 GLN A 871      -4.527 -19.771  28.270  1.00 19.680          H  
ATOM  13605 2HE2 GLN A 871      -5.028 -18.121  28.532  1.00 19.680          H  
ATOM  13606  N   ALA A 872      -8.506 -18.928  34.544  1.00 12.990          N  
ATOM  13607  CA  ALA A 872      -9.119 -19.679  35.618  1.00 13.600          C  
ATOM  13608  C   ALA A 872      -9.501 -18.733  36.717  1.00 14.130          C  
ATOM  13609  O   ALA A 872      -8.699 -17.892  37.122  1.00 14.440          O  
ATOM  13610  CB  ALA A 872      -8.168 -20.735  36.137  1.00 18.800          C  
ATOM  13611  H   ALA A 872      -7.583 -18.541  34.668  1.00 15.590          H  
ATOM  13612  HA  ALA A 872     -10.023 -20.156  35.245  1.00 16.320          H  
ATOM  13613 1HB  ALA A 872      -8.642 -21.293  36.947  1.00 22.560          H  
ATOM  13614 2HB  ALA A 872      -7.904 -21.422  35.335  1.00 22.560          H  
ATOM  13615 3HB  ALA A 872      -7.281 -20.253  36.505  1.00 22.560          H  
ATOM  13616  N   VAL A 873     -10.710 -18.882  37.231  1.00 14.390          N  
ATOM  13617  CA  VAL A 873     -11.138 -17.996  38.287  1.00 15.040          C  
ATOM  13618  C   VAL A 873     -11.618 -18.831  39.453  1.00 15.950          C  
ATOM  13619  O   VAL A 873     -12.407 -19.753  39.271  1.00 16.160          O  
ATOM  13620  CB  VAL A 873     -12.272 -17.096  37.808  1.00 20.800          C  
ATOM  13621  CG1 VAL A 873     -12.633 -16.095  38.950  1.00 20.800          C  
ATOM  13622  CG2 VAL A 873     -11.877 -16.428  36.484  1.00 20.800          C  
ATOM  13623  H   VAL A 873     -11.331 -19.596  36.870  1.00 17.270          H  
ATOM  13624  HA  VAL A 873     -10.298 -17.383  38.614  1.00 18.050          H  
ATOM  13625  HB  VAL A 873     -13.154 -17.707  37.635  1.00 24.960          H  
ATOM  13626 1HG1 VAL A 873     -13.444 -15.476  38.655  1.00 24.960          H  
ATOM  13627 2HG1 VAL A 873     -12.923 -16.625  39.851  1.00 24.960          H  
ATOM  13628 3HG1 VAL A 873     -11.771 -15.466  39.167  1.00 24.960          H  
ATOM  13629 1HG2 VAL A 873     -12.689 -15.822  36.130  1.00 24.960          H  
ATOM  13630 2HG2 VAL A 873     -10.998 -15.815  36.641  1.00 24.960          H  
ATOM  13631 3HG2 VAL A 873     -11.658 -17.178  35.726  1.00 24.960          H  
ATOM  13632  N   ASP A 874     -11.138 -18.507  40.636  1.00 16.520          N  
ATOM  13633  CA  ASP A 874     -11.509 -19.211  41.846  1.00 17.280          C  
ATOM  13634  C   ASP A 874     -12.979 -19.098  42.185  1.00 17.800          C  
ATOM  13635  O   ASP A 874     -13.634 -18.110  41.863  1.00 17.890          O  
ATOM  13636  CB  ASP A 874     -10.641 -18.714  42.985  1.00 23.890          C  
ATOM  13637  CG  ASP A 874      -9.233 -19.223  42.832  1.00 23.890          C  
ATOM  13638  OD1 ASP A 874      -9.064 -20.423  42.730  1.00 23.890          O  
ATOM  13639  OD2 ASP A 874      -8.327 -18.414  42.715  1.00 23.890          O  
ATOM  13640  H   ASP A 874     -10.483 -17.742  40.699  1.00 19.820          H  
ATOM  13641  HA  ASP A 874     -11.303 -20.260  41.696  1.00 20.740          H  
ATOM  13642 1HB  ASP A 874     -10.624 -17.635  42.981  1.00 28.670          H  
ATOM  13643 2HB  ASP A 874     -11.063 -19.036  43.945  1.00 28.670          H  
ATOM  13644  N   ARG A 875     -13.502 -20.153  42.803  1.00 18.260          N  
ATOM  13645  CA  ARG A 875     -14.887 -20.174  43.240  1.00 18.850          C  
ATOM  13646  C   ARG A 875     -14.993 -19.779  44.701  1.00 19.570          C  
ATOM  13647  O   ARG A 875     -14.064 -19.980  45.484  1.00 20.000          O  
ATOM  13648  CB  ARG A 875     -15.534 -21.539  43.045  1.00 26.150          C  
ATOM  13649  CG  ARG A 875     -15.681 -21.986  41.591  1.00 26.150          C  
ATOM  13650  CD  ARG A 875     -16.564 -23.203  41.455  1.00 26.150          C  
ATOM  13651  NE  ARG A 875     -16.800 -23.551  40.050  1.00 26.150          N  
ATOM  13652  CZ  ARG A 875     -16.045 -24.359  39.264  1.00 26.150          C  
ATOM  13653  NH1 ARG A 875     -14.965 -25.000  39.704  1.00 26.150          N  
ATOM  13654  NH2 ARG A 875     -16.436 -24.493  38.009  1.00 26.150          N  
ATOM  13655  H   ARG A 875     -12.893 -20.936  42.991  1.00 21.910          H  
ATOM  13656  HA  ARG A 875     -15.445 -19.455  42.644  1.00 22.620          H  
ATOM  13657 1HB  ARG A 875     -14.947 -22.292  43.561  1.00 31.380          H  
ATOM  13658 2HB  ARG A 875     -16.525 -21.537  43.498  1.00 31.380          H  
ATOM  13659 1HG  ARG A 875     -16.122 -21.175  41.003  1.00 31.380          H  
ATOM  13660 2HG  ARG A 875     -14.698 -22.228  41.187  1.00 31.380          H  
ATOM  13661 1HD  ARG A 875     -16.138 -24.045  41.956  1.00 31.380          H  
ATOM  13662 2HD  ARG A 875     -17.532 -22.980  41.906  1.00 31.380          H  
ATOM  13663  HE  ARG A 875     -17.616 -23.117  39.579  1.00 31.380          H  
ATOM  13664 1HH1 ARG A 875     -14.661 -24.944  40.684  1.00 31.380          H  
ATOM  13665 2HH1 ARG A 875     -14.443 -25.589  39.074  1.00 31.380          H  
ATOM  13666 1HH2 ARG A 875     -17.287 -23.983  37.716  1.00 31.380          H  
ATOM  13667 2HH2 ARG A 875     -15.929 -25.075  37.363  1.00 31.380          H  
ATOM  13668  N   ALA A 876     -16.141 -19.223  45.056  1.00 19.820          N  
ATOM  13669  CA  ALA A 876     -16.446 -18.843  46.427  1.00 20.610          C  
ATOM  13670  C   ALA A 876     -16.509 -20.060  47.345  1.00 20.470          C  
ATOM  13671  O   ALA A 876     -16.991 -21.124  46.950  1.00 20.720          O  
ATOM  13672  CB  ALA A 876     -17.764 -18.076  46.462  1.00 28.540          C  
ATOM  13673  H   ALA A 876     -16.838 -19.084  44.339  1.00 23.780          H  
ATOM  13674  HA  ALA A 876     -15.648 -18.204  46.794  1.00 24.730          H  
ATOM  13675 1HB  ALA A 876     -17.978 -17.772  47.493  1.00 34.250          H  
ATOM  13676 2HB  ALA A 876     -17.700 -17.192  45.832  1.00 34.250          H  
ATOM  13677 3HB  ALA A 876     -18.571 -18.714  46.104  1.00 34.250          H  
ATOM  13678  N   GLN A 877     -16.063 -19.882  48.583  1.00 20.190          N  
ATOM  13679  CA  GLN A 877     -16.112 -20.876  49.634  1.00 20.160          C  
ATOM  13680  C   GLN A 877     -16.971 -20.148  50.664  1.00 20.110          C  
ATOM  13681  O   GLN A 877     -17.445 -19.061  50.343  1.00 19.940          O  
ATOM  13682  CB  GLN A 877     -14.683 -21.200  50.141  1.00 28.240          C  
ATOM  13683  CG  GLN A 877     -13.702 -21.775  49.102  1.00 28.240          C  
ATOM  13684  CD  GLN A 877     -12.351 -22.152  49.783  1.00 28.240          C  
ATOM  13685  OE1 GLN A 877     -12.358 -22.363  51.003  1.00 28.240          O  
ATOM  13686  NE2 GLN A 877     -11.247 -22.229  49.037  1.00 28.240          N  
ATOM  13687  H   GLN A 877     -15.660 -18.984  48.872  1.00 24.230          H  
ATOM  13688  HA  GLN A 877     -16.618 -21.776  49.288  1.00 24.190          H  
ATOM  13689 1HB  GLN A 877     -14.235 -20.295  50.558  1.00 33.880          H  
ATOM  13690 2HB  GLN A 877     -14.699 -21.931  50.905  1.00 33.880          H  
ATOM  13691 1HG  GLN A 877     -14.135 -22.666  48.652  1.00 33.880          H  
ATOM  13692 2HG  GLN A 877     -13.513 -21.018  48.334  1.00 33.880          H  
ATOM  13693 1HE2 GLN A 877     -10.329 -22.476  49.471  1.00 33.880          H  
ATOM  13694 2HE2 GLN A 877     -11.288 -22.044  48.056  1.00 33.880          H  
ATOM  13695  N   PRO A 878     -17.316 -20.700  51.847  1.00 20.390          N  
ATOM  13696  CA  PRO A 878     -17.999 -19.940  52.888  1.00 20.490          C  
ATOM  13697  C   PRO A 878     -17.269 -18.601  53.098  1.00 19.900          C  
ATOM  13698  O   PRO A 878     -17.891 -17.578  53.380  1.00 19.600          O  
ATOM  13699  CB  PRO A 878     -17.934 -20.894  54.084  1.00 30.730          C  
ATOM  13700  CG  PRO A 878     -17.940 -22.285  53.432  1.00 30.730          C  
ATOM  13701  CD  PRO A 878     -17.085 -22.121  52.180  1.00 30.730          C  
ATOM  13702  HA  PRO A 878     -19.044 -19.767  52.580  1.00 24.590          H  
ATOM  13703 1HB  PRO A 878     -17.030 -20.690  54.681  1.00 36.880          H  
ATOM  13704 2HB  PRO A 878     -18.798 -20.726  54.743  1.00 36.880          H  
ATOM  13705 1HG  PRO A 878     -17.533 -23.032  54.134  1.00 36.880          H  
ATOM  13706 2HG  PRO A 878     -18.972 -22.591  53.205  1.00 36.880          H  
ATOM  13707 1HD  PRO A 878     -16.055 -22.305  52.478  1.00 36.880          H  
ATOM  13708 2HD  PRO A 878     -17.421 -22.785  51.369  1.00 36.880          H  
ATOM  13709  N   LEU A 879     -15.938 -18.616  52.944  1.00 19.880          N  
ATOM  13710  CA  LEU A 879     -15.132 -17.418  53.034  1.00 19.420          C  
ATOM  13711  C   LEU A 879     -14.851 -16.910  51.608  1.00 19.240          C  
ATOM  13712  O   LEU A 879     -14.792 -17.687  50.640  1.00 19.570          O  
ATOM  13713  CB  LEU A 879     -13.829 -17.717  53.780  1.00 27.370          C  
ATOM  13714  CG  LEU A 879     -13.978 -18.270  55.234  1.00 27.370          C  
ATOM  13715  CD1 LEU A 879     -12.599 -18.607  55.762  1.00 27.370          C  
ATOM  13716  CD2 LEU A 879     -14.675 -17.229  56.152  1.00 27.370          C  
ATOM  13717  H   LEU A 879     -15.450 -19.482  52.773  1.00 23.860          H  
ATOM  13718  HA  LEU A 879     -15.689 -16.647  53.557  1.00 23.300          H  
ATOM  13719 1HB  LEU A 879     -13.262 -18.447  53.202  1.00 32.850          H  
ATOM  13720 2HB  LEU A 879     -13.241 -16.799  53.830  1.00 32.850          H  
ATOM  13721  HG  LEU A 879     -14.569 -19.183  55.219  1.00 32.850          H  
ATOM  13722 1HD1 LEU A 879     -12.681 -19.010  56.775  1.00 32.850          H  
ATOM  13723 2HD1 LEU A 879     -12.132 -19.351  55.116  1.00 32.850          H  
ATOM  13724 3HD1 LEU A 879     -11.983 -17.712  55.781  1.00 32.850          H  
ATOM  13725 1HD2 LEU A 879     -14.757 -17.639  57.159  1.00 32.850          H  
ATOM  13726 2HD2 LEU A 879     -14.086 -16.311  56.185  1.00 32.850          H  
ATOM  13727 3HD2 LEU A 879     -15.673 -17.007  55.780  1.00 32.850          H  
ATOM  13728  N   GLY A 880     -14.624 -15.604  51.480  1.00 18.830          N  
ATOM  13729  CA  GLY A 880     -14.329 -15.024  50.177  1.00 18.740          C  
ATOM  13730  C   GLY A 880     -12.875 -15.220  49.773  1.00 18.250          C  
ATOM  13731  O   GLY A 880     -12.118 -15.929  50.436  1.00 17.890          O  
ATOM  13732  H   GLY A 880     -14.679 -15.010  52.294  1.00 22.600          H  
ATOM  13733 1HA  GLY A 880     -14.981 -15.469  49.425  1.00 22.490          H  
ATOM  13734 2HA  GLY A 880     -14.556 -13.958  50.199  1.00 22.490          H  
ATOM  13735  N   PHE A 881     -12.498 -14.599  48.666  1.00 18.200          N  
ATOM  13736  CA  PHE A 881     -11.160 -14.740  48.116  1.00 18.120          C  
ATOM  13737  C   PHE A 881     -10.794 -13.532  47.273  1.00 17.810          C  
ATOM  13738  O   PHE A 881     -11.630 -12.666  47.006  1.00 17.680          O  
ATOM  13739  CB  PHE A 881     -11.058 -16.006  47.267  1.00 25.400          C  
ATOM  13740  CG  PHE A 881     -11.941 -15.975  46.071  1.00 25.400          C  
ATOM  13741  CD1 PHE A 881     -11.461 -15.523  44.851  1.00 25.400          C  
ATOM  13742  CD2 PHE A 881     -13.255 -16.382  46.159  1.00 25.400          C  
ATOM  13743  CE1 PHE A 881     -12.277 -15.482  43.758  1.00 25.400          C  
ATOM  13744  CE2 PHE A 881     -14.063 -16.337  45.063  1.00 25.400          C  
ATOM  13745  CZ  PHE A 881     -13.573 -15.889  43.866  1.00 25.400          C  
ATOM  13746  H   PHE A 881     -13.162 -14.019  48.172  1.00 21.840          H  
ATOM  13747  HA  PHE A 881     -10.449 -14.811  48.941  1.00 21.740          H  
ATOM  13748 1HB  PHE A 881     -10.034 -16.146  46.930  1.00 30.480          H  
ATOM  13749 2HB  PHE A 881     -11.327 -16.874  47.873  1.00 30.480          H  
ATOM  13750  HD1 PHE A 881     -10.422 -15.199  44.767  1.00 30.480          H  
ATOM  13751  HD2 PHE A 881     -13.640 -16.740  47.115  1.00 30.480          H  
ATOM  13752  HE1 PHE A 881     -11.896 -15.129  42.801  1.00 30.480          H  
ATOM  13753  HE2 PHE A 881     -15.087 -16.653  45.135  1.00 30.480          H  
ATOM  13754  HZ  PHE A 881     -14.214 -15.864  42.992  1.00 30.480          H  
ATOM  13755  N   ASN A 882      -9.538 -13.483  46.857  1.00 17.800          N  
ATOM  13756  CA  ASN A 882      -9.027 -12.428  45.999  1.00 17.680          C  
ATOM  13757  C   ASN A 882      -8.014 -13.052  45.053  1.00 17.700          C  
ATOM  13758  O   ASN A 882      -7.342 -14.021  45.415  1.00 17.740          O  
ATOM  13759  CB  ASN A 882      -8.377 -11.330  46.815  1.00 24.800          C  
ATOM  13760  CG  ASN A 882      -8.126 -10.087  46.034  1.00 24.800          C  
ATOM  13761  OD1 ASN A 882      -7.383 -10.123  45.049  1.00 24.800          O  
ATOM  13762  ND2 ASN A 882      -8.701  -8.991  46.440  1.00 24.800          N  
ATOM  13763  H   ASN A 882      -8.902 -14.217  47.139  1.00 21.360          H  
ATOM  13764  HA  ASN A 882      -9.844 -12.016  45.403  1.00 21.220          H  
ATOM  13765 1HB  ASN A 882      -8.988 -11.092  47.685  1.00 29.760          H  
ATOM  13766 2HB  ASN A 882      -7.426 -11.702  47.160  1.00 29.760          H  
ATOM  13767 1HD2 ASN A 882      -8.549  -8.129  45.954  1.00 29.760          H  
ATOM  13768 2HD2 ASN A 882      -9.298  -8.994  47.245  1.00 29.760          H  
ATOM  13769  N   LYS A 883      -7.860 -12.479  43.855  1.00 17.790          N  
ATOM  13770  CA  LYS A 883      -6.870 -12.969  42.886  1.00 17.980          C  
ATOM  13771  C   LYS A 883      -5.451 -12.875  43.454  1.00 18.040          C  
ATOM  13772  O   LYS A 883      -4.533 -13.562  42.994  1.00 18.460          O  
ATOM  13773  CB  LYS A 883      -6.927 -12.179  41.576  1.00 25.100          C  
ATOM  13774  CG  LYS A 883      -6.378 -10.749  41.638  1.00 25.100          C  
ATOM  13775  CD  LYS A 883      -6.549 -10.027  40.297  1.00 25.100          C  
ATOM  13776  CE  LYS A 883      -5.790  -8.706  40.285  1.00 25.100          C  
ATOM  13777  NZ  LYS A 883      -6.030  -7.915  39.045  1.00 25.100          N  
ATOM  13778  H   LYS A 883      -8.453 -11.698  43.601  1.00 21.350          H  
ATOM  13779  HA  LYS A 883      -7.082 -14.016  42.675  1.00 21.580          H  
ATOM  13780 1HB  LYS A 883      -6.347 -12.711  40.838  1.00 30.120          H  
ATOM  13781 2HB  LYS A 883      -7.953 -12.135  41.220  1.00 30.120          H  
ATOM  13782 1HG  LYS A 883      -6.893 -10.187  42.418  1.00 30.120          H  
ATOM  13783 2HG  LYS A 883      -5.314 -10.769  41.876  1.00 30.120          H  
ATOM  13784 1HD  LYS A 883      -6.159 -10.651  39.497  1.00 30.120          H  
ATOM  13785 2HD  LYS A 883      -7.606  -9.837  40.109  1.00 30.120          H  
ATOM  13786 1HE  LYS A 883      -6.072  -8.109  41.151  1.00 30.120          H  
ATOM  13787 2HE  LYS A 883      -4.725  -8.932  40.345  1.00 30.120          H  
ATOM  13788 1HZ  LYS A 883      -5.467  -7.069  39.071  1.00 30.120          H  
ATOM  13789 2HZ  LYS A 883      -5.772  -8.395  38.185  1.00 30.120          H  
ATOM  13790 3HZ  LYS A 883      -6.993  -7.666  38.970  1.00 30.120          H  
ATOM  13791  N   CYS A 884      -5.273 -12.028  44.456  1.00 17.770          N  
ATOM  13792  CA  CYS A 884      -4.027 -11.769  45.152  1.00 17.970          C  
ATOM  13793  C   CYS A 884      -3.505 -12.964  45.935  1.00 18.550          C  
ATOM  13794  O   CYS A 884      -2.337 -12.957  46.373  1.00 18.900          O  
ATOM  13795  CB  CYS A 884      -4.167 -10.634  46.140  1.00 25.080          C  
ATOM  13796  SG  CYS A 884      -4.392  -9.004  45.447  1.00 25.080          S  
ATOM  13797  H   CYS A 884      -6.101 -11.486  44.742  1.00 21.320          H  
ATOM  13798  HA  CYS A 884      -3.289 -11.508  44.390  1.00 21.560          H  
ATOM  13799 1HB  CYS A 884      -5.038 -10.846  46.750  1.00 30.090          H  
ATOM  13800 2HB  CYS A 884      -3.313 -10.613  46.809  1.00 30.090          H  
ATOM  13801  N   GLY A 885      -4.384 -13.924  46.218  1.00 18.790          N  
ATOM  13802  CA  GLY A 885      -4.041 -15.077  47.017  1.00 19.490          C  
ATOM  13803  C   GLY A 885      -3.564 -14.587  48.362  1.00 19.900          C  
ATOM  13804  O   GLY A 885      -4.206 -13.741  48.983  1.00 20.060          O  
ATOM  13805  H   GLY A 885      -5.330 -13.875  45.825  1.00 22.550          H  
ATOM  13806 1HA  GLY A 885      -4.915 -15.719  47.136  1.00 23.390          H  
ATOM  13807 2HA  GLY A 885      -3.262 -15.657  46.522  1.00 23.390          H  
ATOM  13808  N   SER A 886      -2.406 -15.093  48.777  1.00 20.190          N  
ATOM  13809  CA  SER A 886      -1.785 -14.722  50.041  1.00 20.740          C  
ATOM  13810  C   SER A 886      -0.380 -14.185  49.759  1.00 20.590          C  
ATOM  13811  O   SER A 886       0.503 -14.211  50.617  1.00 20.640          O  
ATOM  13812  CB  SER A 886      -1.706 -15.910  50.981  1.00 28.820          C  
ATOM  13813  OG  SER A 886      -2.972 -16.442  51.271  1.00 28.820          O  
ATOM  13814  H   SER A 886      -1.953 -15.787  48.204  1.00 24.230          H  
ATOM  13815  HA  SER A 886      -2.370 -13.938  50.505  1.00 24.890          H  
ATOM  13816 1HB  SER A 886      -1.108 -16.652  50.544  1.00 34.580          H  
ATOM  13817 2HB  SER A 886      -1.218 -15.605  51.904  1.00 34.580          H  
ATOM  13818  HG  SER A 886      -2.823 -17.110  51.942  1.00 34.580          H  
ATOM  13819  N   ARG A 887      -0.162 -13.732  48.512  1.00 20.550          N  
ATOM  13820  CA  ARG A 887       1.136 -13.215  48.055  1.00 20.520          C  
ATOM  13821  C   ARG A 887       1.104 -11.701  47.877  1.00 20.280          C  
ATOM  13822  O   ARG A 887       2.009 -11.097  47.291  1.00 20.400          O  
ATOM  13823  CB  ARG A 887       1.525 -13.853  46.727  1.00 28.740          C  
ATOM  13824  CG  ARG A 887       1.778 -15.350  46.774  1.00 28.740          C  
ATOM  13825  CD  ARG A 887       2.099 -15.900  45.430  1.00 28.740          C  
ATOM  13826  NE  ARG A 887       3.377 -15.396  44.921  1.00 28.740          N  
ATOM  13827  CZ  ARG A 887       3.851 -15.595  43.671  1.00 28.740          C  
ATOM  13828  NH1 ARG A 887       3.156 -16.292  42.794  1.00 28.740          N  
ATOM  13829  NH2 ARG A 887       5.026 -15.086  43.328  1.00 28.740          N  
ATOM  13830  H   ARG A 887      -0.950 -13.707  47.853  1.00 24.660          H  
ATOM  13831  HA  ARG A 887       1.892 -13.463  48.801  1.00 24.620          H  
ATOM  13832 1HB  ARG A 887       0.731 -13.676  46.000  1.00 34.490          H  
ATOM  13833 2HB  ARG A 887       2.425 -13.374  46.346  1.00 34.490          H  
ATOM  13834 1HG  ARG A 887       2.618 -15.553  47.437  1.00 34.490          H  
ATOM  13835 2HG  ARG A 887       0.889 -15.856  47.145  1.00 34.490          H  
ATOM  13836 1HD  ARG A 887       2.148 -16.987  45.486  1.00 34.490          H  
ATOM  13837 2HD  ARG A 887       1.313 -15.606  44.735  1.00 34.490          H  
ATOM  13838  HE  ARG A 887       3.952 -14.856  45.556  1.00 34.490          H  
ATOM  13839 1HH1 ARG A 887       2.263 -16.684  43.050  1.00 34.490          H  
ATOM  13840 2HH1 ARG A 887       3.517 -16.438  41.862  1.00 34.490          H  
ATOM  13841 1HH2 ARG A 887       5.563 -14.553  43.999  1.00 34.490          H  
ATOM  13842 2HH2 ARG A 887       5.390 -15.229  42.396  1.00 34.490          H  
ATOM  13843  N   ASN A 888       0.007 -11.101  48.322  1.00 20.020          N  
ATOM  13844  CA  ASN A 888      -0.277  -9.675  48.194  1.00 19.890          C  
ATOM  13845  C   ASN A 888      -0.307  -9.274  46.724  1.00 19.470          C  
ATOM  13846  O   ASN A 888       0.126  -8.183  46.368  1.00 19.370          O  
ATOM  13847  CB  ASN A 888       0.765  -8.824  48.937  1.00 27.900          C  
ATOM  13848  CG  ASN A 888       0.816  -8.999  50.462  1.00 27.900          C  
ATOM  13849  OD1 ASN A 888      -0.080  -8.643  51.259  1.00 27.900          O  
ATOM  13850  ND2 ASN A 888       1.904  -9.590  50.896  1.00 27.900          N  
ATOM  13851  H   ASN A 888      -0.667 -11.691  48.788  1.00 24.020          H  
ATOM  13852  HA  ASN A 888      -1.263  -9.488  48.589  1.00 23.870          H  
ATOM  13853 1HB  ASN A 888       1.756  -9.006  48.536  1.00 33.480          H  
ATOM  13854 2HB  ASN A 888       0.545  -7.770  48.735  1.00 33.480          H  
ATOM  13855 1HD2 ASN A 888       2.028  -9.760  51.873  1.00 33.480          H  
ATOM  13856 2HD2 ASN A 888       2.619  -9.879  50.251  1.00 33.480          H  
ATOM  13857  N   GLY A 889      -0.708 -10.193  45.839  1.00 19.340          N  
ATOM  13858  CA  GLY A 889      -0.837  -9.875  44.425  1.00 19.060          C  
ATOM  13859  C   GLY A 889       0.479  -9.833  43.685  1.00 19.030          C  
ATOM  13860  O   GLY A 889       0.503  -9.609  42.477  1.00 18.910          O  
ATOM  13861  H   GLY A 889      -1.045 -11.115  46.144  1.00 23.210          H  
ATOM  13862 1HA  GLY A 889      -1.460 -10.611  43.942  1.00 22.870          H  
ATOM  13863 2HA  GLY A 889      -1.349  -8.920  44.317  1.00 22.870          H  
ATOM  13864  N   GLY A 890       1.593 -10.044  44.391  1.00 19.260          N  
ATOM  13865  CA  GLY A 890       2.892  -9.919  43.759  1.00 19.380          C  
ATOM  13866  C   GLY A 890       3.215  -8.423  43.636  1.00 19.260          C  
ATOM  13867  O   GLY A 890       4.134  -8.029  42.914  1.00 19.500          O  
ATOM  13868  H   GLY A 890       1.551 -10.266  45.391  1.00 23.110          H  
ATOM  13869 1HA  GLY A 890       3.646 -10.421  44.364  1.00 23.260          H  
ATOM  13870 2HA  GLY A 890       2.879 -10.389  42.777  1.00 23.260          H  
ATOM  13871  N   CYS A 891       2.428  -7.603  44.340  1.00 19.000          N  
ATOM  13872  CA  CYS A 891       2.512  -6.148  44.321  1.00 18.990          C  
ATOM  13873  C   CYS A 891       3.664  -5.652  45.183  1.00 19.370          C  
ATOM  13874  O   CYS A 891       4.183  -6.369  46.032  1.00 19.400          O  
ATOM  13875  CB  CYS A 891       1.204  -5.554  44.849  1.00 26.590          C  
ATOM  13876  SG  CYS A 891      -0.304  -5.973  43.883  1.00 26.590          S  
ATOM  13877  H   CYS A 891       1.699  -8.016  44.914  1.00 22.800          H  
ATOM  13878  HA  CYS A 891       2.673  -5.823  43.296  1.00 22.790          H  
ATOM  13879 1HB  CYS A 891       1.047  -5.906  45.869  1.00 31.910          H  
ATOM  13880 2HB  CYS A 891       1.288  -4.474  44.904  1.00 31.910          H  
ATOM  13881  N   SER A 892       4.048  -4.384  44.977  1.00 19.770          N  
ATOM  13882  CA  SER A 892       5.080  -3.704  45.757  1.00 20.230          C  
ATOM  13883  C   SER A 892       4.547  -3.204  47.096  1.00 19.910          C  
ATOM  13884  O   SER A 892       5.305  -2.743  47.952  1.00 20.180          O  
ATOM  13885  CB  SER A 892       5.644  -2.544  44.966  1.00 28.140          C  
ATOM  13886  OG  SER A 892       4.666  -1.571  44.754  1.00 28.140          O  
ATOM  13887  H   SER A 892       3.604  -3.839  44.259  1.00 23.720          H  
ATOM  13888  HA  SER A 892       5.882  -4.416  45.954  1.00 24.280          H  
ATOM  13889 1HB  SER A 892       6.479  -2.109  45.512  1.00 33.770          H  
ATOM  13890 2HB  SER A 892       6.026  -2.899  44.011  1.00 33.770          H  
ATOM  13891  HG  SER A 892       5.110  -0.841  44.311  1.00 33.770          H  
ATOM  13892  N   HIS A 893       3.238  -3.305  47.270  1.00 19.450          N  
ATOM  13893  CA  HIS A 893       2.572  -2.875  48.477  1.00 19.230          C  
ATOM  13894  C   HIS A 893       1.782  -4.036  49.034  1.00 18.660          C  
ATOM  13895  O   HIS A 893       1.306  -4.901  48.301  1.00 18.410          O  
ATOM  13896  CB  HIS A 893       1.598  -1.743  48.226  1.00 27.010          C  
ATOM  13897  CG  HIS A 893       2.169  -0.448  47.725  1.00 27.010          C  
ATOM  13898  ND1 HIS A 893       2.340  -0.190  46.390  1.00 27.010          N  
ATOM  13899  CD2 HIS A 893       2.588   0.658  48.383  1.00 27.010          C  
ATOM  13900  CE1 HIS A 893       2.841   1.021  46.238  1.00 27.010          C  
ATOM  13901  NE2 HIS A 893       3.001   1.565  47.436  1.00 27.010          N  
ATOM  13902  H   HIS A 893       2.696  -3.704  46.524  1.00 23.340          H  
ATOM  13903  HA  HIS A 893       3.298  -2.559  49.224  1.00 23.080          H  
ATOM  13904 1HB  HIS A 893       0.922  -2.111  47.477  1.00 32.410          H  
ATOM  13905 2HB  HIS A 893       1.014  -1.549  49.127  1.00 32.410          H  
ATOM  13906  HD1 HIS A 893       1.852  -0.695  45.651  1.00 32.410          H  
ATOM  13907  HD2 HIS A 893       2.637   0.914  49.440  1.00 32.410          H  
ATOM  13908  HE1 HIS A 893       3.046   1.407  45.241  1.00 32.410          H  
ATOM  13909  N   LEU A 894       1.585  -4.011  50.333  1.00 18.600          N  
ATOM  13910  CA  LEU A 894       0.834  -5.043  51.012  1.00 18.260          C  
ATOM  13911  C   LEU A 894      -0.646  -4.840  50.849  1.00 17.790          C  
ATOM  13912  O   LEU A 894      -1.105  -3.737  50.549  1.00 17.740          O  
ATOM  13913  CB  LEU A 894       1.174  -5.038  52.495  1.00 25.700          C  
ATOM  13914  CG  LEU A 894       2.649  -5.281  52.861  1.00 25.700          C  
ATOM  13915  CD1 LEU A 894       2.776  -5.151  54.347  1.00 25.700          C  
ATOM  13916  CD2 LEU A 894       3.093  -6.661  52.390  1.00 25.700          C  
ATOM  13917  H   LEU A 894       1.991  -3.260  50.871  1.00 22.320          H  
ATOM  13918  HA  LEU A 894       1.077  -6.004  50.571  1.00 21.910          H  
ATOM  13919 1HB  LEU A 894       0.871  -4.080  52.917  1.00 30.840          H  
ATOM  13920 2HB  LEU A 894       0.580  -5.819  52.981  1.00 30.840          H  
ATOM  13921  HG  LEU A 894       3.282  -4.526  52.400  1.00 30.840          H  
ATOM  13922 1HD1 LEU A 894       3.809  -5.312  54.648  1.00 30.840          H  
ATOM  13923 2HD1 LEU A 894       2.459  -4.157  54.663  1.00 30.840          H  
ATOM  13924 3HD1 LEU A 894       2.141  -5.884  54.814  1.00 30.840          H  
ATOM  13925 1HD2 LEU A 894       4.131  -6.826  52.680  1.00 30.840          H  
ATOM  13926 2HD2 LEU A 894       2.467  -7.403  52.852  1.00 30.840          H  
ATOM  13927 3HD2 LEU A 894       3.015  -6.742  51.312  1.00 30.840          H  
ATOM  13928  N   CYS A 895      -1.398  -5.909  51.053  1.00 17.570          N  
ATOM  13929  CA  CYS A 895      -2.839  -5.815  51.004  1.00 17.280          C  
ATOM  13930  C   CYS A 895      -3.367  -4.850  52.048  1.00 17.120          C  
ATOM  13931  O   CYS A 895      -2.971  -4.905  53.212  1.00 17.090          O  
ATOM  13932  CB  CYS A 895      -3.442  -7.164  51.344  1.00 24.310          C  
ATOM  13933  SG  CYS A 895      -3.078  -8.402  50.217  1.00 24.310          S  
ATOM  13934  H   CYS A 895      -0.960  -6.816  51.240  1.00 21.080          H  
ATOM  13935  HA  CYS A 895      -3.144  -5.488  50.013  1.00 20.740          H  
ATOM  13936 1HB  CYS A 895      -3.067  -7.491  52.313  1.00 29.170          H  
ATOM  13937 2HB  CYS A 895      -4.513  -7.069  51.423  1.00 29.170          H  
ATOM  13938  HG  CYS A 895      -3.727  -7.871  49.179  1.00 29.170          H  
ATOM  13939  N   LEU A 896      -4.287  -3.989  51.643  1.00 17.170          N  
ATOM  13940  CA  LEU A 896      -4.928  -3.096  52.583  1.00 17.190          C  
ATOM  13941  C   LEU A 896      -6.322  -3.681  52.810  1.00 17.130          C  
ATOM  13942  O   LEU A 896      -6.920  -4.165  51.852  1.00 17.160          O  
ATOM  13943  CB  LEU A 896      -4.970  -1.675  52.011  1.00 24.060          C  
ATOM  13944  CG  LEU A 896      -3.577  -1.066  51.608  1.00 24.060          C  
ATOM  13945  CD1 LEU A 896      -3.797   0.329  51.014  1.00 24.060          C  
ATOM  13946  CD2 LEU A 896      -2.631  -1.016  52.819  1.00 24.060          C  
ATOM  13947  H   LEU A 896      -4.513  -3.945  50.645  1.00 20.600          H  
ATOM  13948  HA  LEU A 896      -4.369  -3.104  53.502  1.00 20.630          H  
ATOM  13949 1HB  LEU A 896      -5.585  -1.692  51.112  1.00 28.870          H  
ATOM  13950 2HB  LEU A 896      -5.432  -1.011  52.736  1.00 28.870          H  
ATOM  13951  HG  LEU A 896      -3.118  -1.692  50.833  1.00 28.870          H  
ATOM  13952 1HD1 LEU A 896      -2.836   0.746  50.709  1.00 28.870          H  
ATOM  13953 2HD1 LEU A 896      -4.449   0.253  50.145  1.00 28.870          H  
ATOM  13954 3HD1 LEU A 896      -4.255   0.981  51.757  1.00 28.870          H  
ATOM  13955 1HD2 LEU A 896      -1.676  -0.596  52.504  1.00 28.870          H  
ATOM  13956 2HD2 LEU A 896      -3.060  -0.394  53.602  1.00 28.870          H  
ATOM  13957 3HD2 LEU A 896      -2.459  -2.018  53.199  1.00 28.870          H  
ATOM  13958  N   PRO A 897      -6.865  -3.677  54.035  1.00 17.180          N  
ATOM  13959  CA  PRO A 897      -8.159  -4.242  54.395  1.00 17.280          C  
ATOM  13960  C   PRO A 897      -9.368  -3.473  53.898  1.00 17.550          C  
ATOM  13961  O   PRO A 897      -9.329  -2.244  53.770  1.00 17.710          O  
ATOM  13962  CB  PRO A 897      -8.116  -4.195  55.926  1.00 25.920          C  
ATOM  13963  CG  PRO A 897      -7.197  -3.040  56.246  1.00 25.920          C  
ATOM  13964  CD  PRO A 897      -6.148  -3.066  55.159  1.00 25.920          C  
ATOM  13965  HA  PRO A 897      -8.205  -5.286  54.046  1.00 20.740          H  
ATOM  13966 1HB  PRO A 897      -9.136  -4.056  56.321  1.00 31.100          H  
ATOM  13967 2HB  PRO A 897      -7.755  -5.158  56.327  1.00 31.100          H  
ATOM  13968 1HG  PRO A 897      -7.769  -2.096  56.253  1.00 31.100          H  
ATOM  13969 2HG  PRO A 897      -6.778  -3.166  57.260  1.00 31.100          H  
ATOM  13970 1HD  PRO A 897      -5.823  -2.042  54.929  1.00 31.100          H  
ATOM  13971 2HD  PRO A 897      -5.329  -3.716  55.469  1.00 31.100          H  
ATOM  13972  N   ARG A 898     -10.462  -4.205  53.720  1.00 17.760          N  
ATOM  13973  CA  ARG A 898     -11.773  -3.659  53.415  1.00 18.200          C  
ATOM  13974  C   ARG A 898     -12.803  -4.426  54.275  1.00 18.590          C  
ATOM  13975  O   ARG A 898     -12.584  -5.597  54.602  1.00 18.570          O  
ATOM  13976  CB  ARG A 898     -12.111  -3.823  51.930  1.00 25.300          C  
ATOM  13977  CG  ARG A 898     -11.187  -3.097  50.950  1.00 25.300          C  
ATOM  13978  CD  ARG A 898     -11.337  -1.624  51.003  1.00 25.300          C  
ATOM  13979  NE  ARG A 898     -10.524  -0.972  49.994  1.00 25.300          N  
ATOM  13980  CZ  ARG A 898      -9.220  -0.633  50.133  1.00 25.300          C  
ATOM  13981  NH1 ARG A 898      -8.548  -0.895  51.245  1.00 25.300          N  
ATOM  13982  NH2 ARG A 898      -8.605  -0.022  49.128  1.00 25.300          N  
ATOM  13983  H   ARG A 898     -10.382  -5.222  53.784  1.00 21.310          H  
ATOM  13984  HA  ARG A 898     -11.766  -2.609  53.677  1.00 21.840          H  
ATOM  13985 1HB  ARG A 898     -12.091  -4.863  51.670  1.00 30.360          H  
ATOM  13986 2HB  ARG A 898     -13.116  -3.476  51.731  1.00 30.360          H  
ATOM  13987 1HG  ARG A 898     -10.154  -3.347  51.168  1.00 30.360          H  
ATOM  13988 2HG  ARG A 898     -11.418  -3.421  49.937  1.00 30.360          H  
ATOM  13989 1HD  ARG A 898     -12.378  -1.361  50.819  1.00 30.360          H  
ATOM  13990 2HD  ARG A 898     -11.041  -1.244  51.976  1.00 30.360          H  
ATOM  13991  HE  ARG A 898     -10.976  -0.740  49.120  1.00 30.360          H  
ATOM  13992 1HH1 ARG A 898      -8.988  -1.369  52.056  1.00 30.360          H  
ATOM  13993 2HH1 ARG A 898      -7.582  -0.626  51.315  1.00 30.360          H  
ATOM  13994 1HH2 ARG A 898      -9.111   0.185  48.275  1.00 30.360          H  
ATOM  13995 2HH2 ARG A 898      -7.634   0.239  49.212  1.00 30.360          H  
ATOM  13996  N   PRO A 899     -13.963  -3.839  54.626  1.00 19.090          N  
ATOM  13997  CA  PRO A 899     -15.018  -4.490  55.401  1.00 19.620          C  
ATOM  13998  C   PRO A 899     -15.376  -5.897  54.892  1.00 19.740          C  
ATOM  13999  O   PRO A 899     -15.702  -6.774  55.690  1.00 20.020          O  
ATOM  14000  CB  PRO A 899     -16.183  -3.508  55.224  1.00 29.430          C  
ATOM  14001  CG  PRO A 899     -15.505  -2.155  55.084  1.00 29.430          C  
ATOM  14002  CD  PRO A 899     -14.253  -2.423  54.273  1.00 29.430          C  
ATOM  14003  HA  PRO A 899     -14.714  -4.538  56.459  1.00 23.540          H  
ATOM  14004 1HB  PRO A 899     -16.785  -3.787  54.345  1.00 35.320          H  
ATOM  14005 2HB  PRO A 899     -16.850  -3.565  56.100  1.00 35.320          H  
ATOM  14006 1HG  PRO A 899     -16.185  -1.435  54.596  1.00 35.320          H  
ATOM  14007 2HG  PRO A 899     -15.280  -1.747  56.082  1.00 35.320          H  
ATOM  14008 1HD  PRO A 899     -14.455  -2.305  53.201  1.00 35.320          H  
ATOM  14009 2HD  PRO A 899     -13.473  -1.741  54.636  1.00 35.320          H  
ATOM  14010  N   SER A 900     -15.305  -6.133  53.578  1.00 19.660          N  
ATOM  14011  CA  SER A 900     -15.601  -7.454  53.056  1.00 19.890          C  
ATOM  14012  C   SER A 900     -14.538  -7.887  52.046  1.00 19.820          C  
ATOM  14013  O   SER A 900     -14.852  -8.407  50.971  1.00 20.210          O  
ATOM  14014  CB  SER A 900     -16.964  -7.453  52.398  1.00 27.750          C  
ATOM  14015  OG  SER A 900     -17.041  -6.462  51.402  1.00 27.750          O  
ATOM  14016  H   SER A 900     -15.081  -5.412  52.909  1.00 23.590          H  
ATOM  14017  HA  SER A 900     -15.601  -8.171  53.877  1.00 23.870          H  
ATOM  14018 1HB  SER A 900     -17.159  -8.432  51.958  1.00 33.300          H  
ATOM  14019 2HB  SER A 900     -17.729  -7.276  53.153  1.00 33.300          H  
ATOM  14020  HG  SER A 900     -17.899  -6.569  50.992  1.00 33.300          H  
ATOM  14021  N   GLY A 901     -13.269  -7.730  52.422  1.00 19.430          N  
ATOM  14022  CA  GLY A 901     -12.169  -8.115  51.543  1.00 19.290          C  
ATOM  14023  C   GLY A 901     -10.910  -7.304  51.826  1.00 19.140          C  
ATOM  14024  O   GLY A 901     -10.626  -6.944  52.973  1.00 19.400          O  
ATOM  14025  H   GLY A 901     -13.071  -7.274  53.317  1.00 23.320          H  
ATOM  14026 1HA  GLY A 901     -11.956  -9.176  51.674  1.00 23.150          H  
ATOM  14027 2HA  GLY A 901     -12.467  -7.974  50.505  1.00 23.150          H  
ATOM  14028  N   PHE A 902     -10.112  -7.125  50.779  1.00 18.860          N  
ATOM  14029  CA  PHE A 902      -8.847  -6.401  50.810  1.00 18.850          C  
ATOM  14030  C   PHE A 902      -8.461  -5.970  49.388  1.00 18.670          C  
ATOM  14031  O   PHE A 902      -9.085  -6.409  48.415  1.00 18.810          O  
ATOM  14032  CB  PHE A 902      -7.734  -7.221  51.461  1.00 26.390          C  
ATOM  14033  CG  PHE A 902      -7.376  -8.493  50.793  1.00 26.390          C  
ATOM  14034  CD1 PHE A 902      -6.457  -8.496  49.785  1.00 26.390          C  
ATOM  14035  CD2 PHE A 902      -7.905  -9.703  51.212  1.00 26.390          C  
ATOM  14036  CE1 PHE A 902      -6.063  -9.645  49.205  1.00 26.390          C  
ATOM  14037  CE2 PHE A 902      -7.503 -10.878  50.622  1.00 26.390          C  
ATOM  14038  CZ  PHE A 902      -6.565 -10.844  49.615  1.00 26.390          C  
ATOM  14039  H   PHE A 902     -10.417  -7.494  49.890  1.00 22.630          H  
ATOM  14040  HA  PHE A 902      -8.980  -5.500  51.408  1.00 22.620          H  
ATOM  14041 1HB  PHE A 902      -6.839  -6.620  51.518  1.00 31.670          H  
ATOM  14042 2HB  PHE A 902      -8.015  -7.449  52.487  1.00 31.670          H  
ATOM  14043  HD1 PHE A 902      -6.023  -7.554  49.449  1.00 31.670          H  
ATOM  14044  HD2 PHE A 902      -8.633  -9.717  52.026  1.00 31.670          H  
ATOM  14045  HE1 PHE A 902      -5.334  -9.598  48.432  1.00 31.670          H  
ATOM  14046  HE2 PHE A 902      -7.912 -11.833  50.959  1.00 31.670          H  
ATOM  14047  HZ  PHE A 902      -6.217 -11.775  49.143  1.00 31.670          H  
ATOM  14048  N   SER A 903      -7.432  -5.125  49.266  1.00 18.490          N  
ATOM  14049  CA  SER A 903      -6.929  -4.690  47.951  1.00 18.420          C  
ATOM  14050  C   SER A 903      -5.398  -4.530  47.892  1.00 18.200          C  
ATOM  14051  O   SER A 903      -4.778  -3.943  48.788  1.00 18.070          O  
ATOM  14052  CB  SER A 903      -7.592  -3.394  47.550  1.00 25.820          C  
ATOM  14053  OG  SER A 903      -7.094  -2.940  46.326  1.00 25.820          O  
ATOM  14054  H   SER A 903      -7.022  -4.757  50.123  1.00 22.190          H  
ATOM  14055  HA  SER A 903      -7.204  -5.451  47.220  1.00 22.100          H  
ATOM  14056 1HB  SER A 903      -8.670  -3.546  47.477  1.00 30.980          H  
ATOM  14057 2HB  SER A 903      -7.416  -2.646  48.320  1.00 30.980          H  
ATOM  14058  HG  SER A 903      -7.622  -2.175  46.091  1.00 30.980          H  
ATOM  14059  N   CYS A 904      -4.789  -5.108  46.846  1.00 18.290          N  
ATOM  14060  CA  CYS A 904      -3.333  -5.121  46.654  1.00 18.250          C  
ATOM  14061  C   CYS A 904      -2.871  -3.974  45.730  1.00 18.470          C  
ATOM  14062  O   CYS A 904      -3.213  -3.940  44.541  1.00 18.610          O  
ATOM  14063  CB  CYS A 904      -2.976  -6.440  46.008  1.00 25.570          C  
ATOM  14064  SG  CYS A 904      -3.614  -7.806  46.889  1.00 25.570          S  
ATOM  14065  H   CYS A 904      -5.373  -5.559  46.151  1.00 21.950          H  
ATOM  14066  HA  CYS A 904      -2.840  -5.025  47.619  1.00 21.900          H  
ATOM  14067 1HB  CYS A 904      -3.308  -6.474  44.970  1.00 30.680          H  
ATOM  14068 2HB  CYS A 904      -1.906  -6.546  46.030  1.00 30.680          H  
ATOM  14069  N   ALA A 905      -2.072  -3.040  46.248  1.00 18.620          N  
ATOM  14070  CA  ALA A 905      -1.694  -1.862  45.446  1.00 18.960          C  
ATOM  14071  C   ALA A 905      -0.495  -2.081  44.496  1.00 19.220          C  
ATOM  14072  O   ALA A 905       0.627  -1.616  44.717  1.00 19.110          O  
ATOM  14073  CB  ALA A 905      -1.461  -0.658  46.354  1.00 26.410          C  
ATOM  14074  H   ALA A 905      -1.791  -3.126  47.220  1.00 22.340          H  
ATOM  14075  HA  ALA A 905      -2.548  -1.621  44.813  1.00 22.750          H  
ATOM  14076 1HB  ALA A 905      -1.259   0.220  45.738  1.00 31.690          H  
ATOM  14077 2HB  ALA A 905      -2.359  -0.485  46.950  1.00 31.690          H  
ATOM  14078 3HB  ALA A 905      -0.658  -0.809  47.000  1.00 31.690          H  
ATOM  14079  N   CYS A 906      -0.739  -2.814  43.423  1.00 19.680          N  
ATOM  14080  CA  CYS A 906       0.291  -3.046  42.404  1.00 20.080          C  
ATOM  14081  C   CYS A 906       0.732  -1.781  41.666  1.00 20.490          C  
ATOM  14082  O   CYS A 906      -0.103  -0.929  41.369  1.00 20.650          O  
ATOM  14083  CB  CYS A 906      -0.091  -4.108  41.382  1.00 27.950          C  
ATOM  14084  SG  CYS A 906       0.095  -5.837  41.901  1.00 27.950          S  
ATOM  14085  H   CYS A 906      -1.681  -3.216  43.352  1.00 23.620          H  
ATOM  14086  HA  CYS A 906       1.121  -3.450  42.947  1.00 24.100          H  
ATOM  14087 1HB  CYS A 906      -1.132  -3.964  41.146  1.00 33.540          H  
ATOM  14088 2HB  CYS A 906       0.471  -3.963  40.462  1.00 33.540          H  
ATOM  14089  N   PRO A 907       2.057  -1.609  41.425  1.00 20.780          N  
ATOM  14090  CA  PRO A 907       2.701  -0.495  40.737  1.00 21.350          C  
ATOM  14091  C   PRO A 907       2.359  -0.259  39.267  1.00 21.740          C  
ATOM  14092  O   PRO A 907       2.528   0.864  38.799  1.00 21.710          O  
ATOM  14093  CB  PRO A 907       4.188  -0.837  40.885  1.00 32.030          C  
ATOM  14094  CG  PRO A 907       4.234  -2.328  41.112  1.00 32.030          C  
ATOM  14095  CD  PRO A 907       3.013  -2.643  41.871  1.00 32.030          C  
ATOM  14096  HA  PRO A 907       2.502   0.419  41.305  1.00 25.620          H  
ATOM  14097 1HB  PRO A 907       4.731  -0.522  39.977  1.00 38.430          H  
ATOM  14098 2HB  PRO A 907       4.618  -0.270  41.721  1.00 38.430          H  
ATOM  14099 1HG  PRO A 907       4.251  -2.880  40.181  1.00 38.430          H  
ATOM  14100 2HG  PRO A 907       5.156  -2.596  41.650  1.00 38.430          H  
ATOM  14101 1HD  PRO A 907       2.718  -3.661  41.567  1.00 38.430          H  
ATOM  14102 2HD  PRO A 907       3.187  -2.540  42.942  1.00 38.430          H  
ATOM  14103  N   THR A 908       1.880  -1.259  38.521  1.00 22.220          N  
ATOM  14104  CA  THR A 908       1.614  -0.976  37.117  1.00 22.740          C  
ATOM  14105  C   THR A 908       0.557   0.109  37.000  1.00 22.930          C  
ATOM  14106  O   THR A 908      -0.552  -0.028  37.511  1.00 23.050          O  
ATOM  14107  CB  THR A 908       1.179  -2.243  36.335  1.00 31.630          C  
ATOM  14108  OG1 THR A 908       2.202  -3.269  36.452  1.00 31.630          O  
ATOM  14109  CG2 THR A 908       1.026  -1.884  34.870  1.00 31.630          C  
ATOM  14110  H   THR A 908       1.739  -2.201  38.852  1.00 26.660          H  
ATOM  14111  HA  THR A 908       2.513  -0.592  36.656  1.00 27.290          H  
ATOM  14112  HB  THR A 908       0.236  -2.619  36.722  1.00 37.950          H  
ATOM  14113  HG1 THR A 908       2.001  -4.050  35.847  1.00 37.950          H  
ATOM  14114 1HG2 THR A 908       0.724  -2.757  34.312  1.00 37.950          H  
ATOM  14115 2HG2 THR A 908       0.287  -1.137  34.753  1.00 37.950          H  
ATOM  14116 3HG2 THR A 908       1.978  -1.523  34.484  1.00 37.950          H  
ATOM  14117  N   GLY A 909       0.885   1.179  36.278  1.00 23.050          N  
ATOM  14118  CA  GLY A 909      -0.023   2.305  36.110  1.00 23.380          C  
ATOM  14119  C   GLY A 909       0.252   3.462  37.065  1.00 23.370          C  
ATOM  14120  O   GLY A 909      -0.320   4.544  36.897  1.00 23.440          O  
ATOM  14121  H   GLY A 909       1.827   1.230  35.878  1.00 27.660          H  
ATOM  14122 1HA  GLY A 909       0.041   2.670  35.090  1.00 28.060          H  
ATOM  14123 2HA  GLY A 909      -1.045   1.962  36.261  1.00 28.060          H  
ATOM  14124  N   ILE A 910       1.127   3.261  38.046  1.00 23.390          N  
ATOM  14125  CA  ILE A 910       1.453   4.325  38.974  1.00 23.490          C  
ATOM  14126  C   ILE A 910       2.754   4.991  38.550  1.00 23.840          C  
ATOM  14127  O   ILE A 910       3.819   4.378  38.526  1.00 24.080          O  
ATOM  14128  CB  ILE A 910       1.560   3.793  40.423  1.00 32.850          C  
ATOM  14129  CG1 ILE A 910       0.183   3.168  40.838  1.00 32.850          C  
ATOM  14130  CG2 ILE A 910       1.995   4.930  41.380  1.00 32.850          C  
ATOM  14131  CD1 ILE A 910       0.167   2.396  42.167  1.00 32.850          C  
ATOM  14132  H   ILE A 910       1.577   2.347  38.160  1.00 28.070          H  
ATOM  14133  HA  ILE A 910       0.664   5.074  38.945  1.00 28.190          H  
ATOM  14134  HB  ILE A 910       2.299   2.992  40.452  1.00 39.420          H  
ATOM  14135 1HG1 ILE A 910      -0.551   3.965  40.895  1.00 39.420          H  
ATOM  14136 2HG1 ILE A 910      -0.126   2.469  40.056  1.00 39.420          H  
ATOM  14137 1HG2 ILE A 910       2.084   4.554  42.391  1.00 39.420          H  
ATOM  14138 2HG2 ILE A 910       2.963   5.329  41.071  1.00 39.420          H  
ATOM  14139 3HG2 ILE A 910       1.255   5.731  41.356  1.00 39.420          H  
ATOM  14140 1HD1 ILE A 910      -0.836   2.001  42.336  1.00 39.420          H  
ATOM  14141 2HD1 ILE A 910       0.854   1.574  42.128  1.00 39.420          H  
ATOM  14142 3HD1 ILE A 910       0.435   3.046  42.991  1.00 39.420          H  
ATOM  14143  N   GLN A 911       2.637   6.254  38.177  1.00 23.900          N  
ATOM  14144  CA  GLN A 911       3.745   7.060  37.689  1.00 24.310          C  
ATOM  14145  C   GLN A 911       4.118   8.070  38.770  1.00 24.600          C  
ATOM  14146  O   GLN A 911       3.289   8.406  39.618  1.00 24.490          O  
ATOM  14147  CB  GLN A 911       3.343   7.747  36.377  1.00 33.870          C  
ATOM  14148  CG  GLN A 911       2.923   6.770  35.222  1.00 33.870          C  
ATOM  14149  CD  GLN A 911       4.082   5.922  34.616  1.00 33.870          C  
ATOM  14150  OE1 GLN A 911       5.032   6.449  34.010  1.00 33.870          O  
ATOM  14151  NE2 GLN A 911       4.001   4.614  34.769  1.00 33.870          N  
ATOM  14152  H   GLN A 911       1.719   6.674  38.236  1.00 28.680          H  
ATOM  14153  HA  GLN A 911       4.611   6.421  37.511  1.00 29.170          H  
ATOM  14154 1HB  GLN A 911       2.517   8.431  36.564  1.00 40.640          H  
ATOM  14155 2HB  GLN A 911       4.172   8.333  36.026  1.00 40.640          H  
ATOM  14156 1HG  GLN A 911       2.175   6.075  35.615  1.00 40.640          H  
ATOM  14157 2HG  GLN A 911       2.486   7.362  34.417  1.00 40.640          H  
ATOM  14158 1HE2 GLN A 911       4.711   4.024  34.380  1.00 40.640          H  
ATOM  14159 2HE2 GLN A 911       3.231   4.198  35.260  1.00 40.640          H  
ATOM  14160  N   LEU A 912       5.341   8.581  38.722  1.00 25.050          N  
ATOM  14161  CA  LEU A 912       5.810   9.583  39.675  1.00 25.430          C  
ATOM  14162  C   LEU A 912       4.996  10.874  39.682  1.00 25.730          C  
ATOM  14163  O   LEU A 912       4.727  11.484  38.640  1.00 25.880          O  
ATOM  14164  CB  LEU A 912       7.279   9.913  39.369  1.00 35.450          C  
ATOM  14165  CG  LEU A 912       8.029  10.921  40.284  1.00 35.450          C  
ATOM  14166  CD1 LEU A 912       8.213  10.346  41.681  1.00 35.450          C  
ATOM  14167  CD2 LEU A 912       9.386  11.229  39.642  1.00 35.450          C  
ATOM  14168  H   LEU A 912       5.999   8.250  38.012  1.00 30.060          H  
ATOM  14169  HA  LEU A 912       5.743   9.141  40.667  1.00 30.520          H  
ATOM  14170 1HB  LEU A 912       7.820   8.987  39.410  1.00 42.540          H  
ATOM  14171 2HB  LEU A 912       7.341  10.290  38.363  1.00 42.540          H  
ATOM  14172  HG  LEU A 912       7.451  11.846  40.369  1.00 42.540          H  
ATOM  14173 1HD1 LEU A 912       8.747  11.068  42.301  1.00 42.540          H  
ATOM  14174 2HD1 LEU A 912       7.248  10.140  42.135  1.00 42.540          H  
ATOM  14175 3HD1 LEU A 912       8.790   9.424  41.622  1.00 42.540          H  
ATOM  14176 1HD2 LEU A 912       9.929  11.946  40.259  1.00 42.540          H  
ATOM  14177 2HD2 LEU A 912       9.965  10.315  39.561  1.00 42.540          H  
ATOM  14178 3HD2 LEU A 912       9.230  11.651  38.646  1.00 42.540          H  
ATOM  14179  N   LYS A 913       4.622  11.298  40.887  1.00 25.900          N  
ATOM  14180  CA  LYS A 913       3.868  12.519  41.101  1.00 26.300          C  
ATOM  14181  C   LYS A 913       4.332  13.188  42.386  1.00 26.640          C  
ATOM  14182  O   LYS A 913       4.163  14.393  42.567  1.00 27.240          O  
ATOM  14183  OXT LYS A 913       4.842  12.498  43.269  1.00 39.450          O  
ATOM  14184  CB  LYS A 913       2.370  12.220  41.173  1.00 35.270          C  
ATOM  14185  CG  LYS A 913       1.483  13.454  41.323  1.00 35.270          C  
ATOM  14186  CD  LYS A 913       0.002  13.084  41.309  1.00 35.270          C  
ATOM  14187  CE  LYS A 913      -0.880  14.315  41.477  1.00 35.270          C  
ATOM  14188  NZ  LYS A 913      -2.331  13.966  41.479  1.00 35.270          N  
ATOM  14189  H   LYS A 913       4.851  10.736  41.695  1.00 31.080          H  
ATOM  14190  HA  LYS A 913       4.059  13.201  40.272  1.00 31.560          H  
ATOM  14191 1HB  LYS A 913       2.067  11.692  40.265  1.00 42.320          H  
ATOM  14192 2HB  LYS A 913       2.173  11.559  42.015  1.00 42.320          H  
ATOM  14193 1HG  LYS A 913       1.709  13.949  42.268  1.00 42.320          H  
ATOM  14194 2HG  LYS A 913       1.693  14.150  40.513  1.00 42.320          H  
ATOM  14195 1HD  LYS A 913      -0.240  12.591  40.367  1.00 42.320          H  
ATOM  14196 2HD  LYS A 913      -0.199  12.390  42.125  1.00 42.320          H  
ATOM  14197 1HE  LYS A 913      -0.633  14.804  42.418  1.00 42.320          H  
ATOM  14198 2HE  LYS A 913      -0.685  15.007  40.658  1.00 42.320          H  
ATOM  14199 1HZ  LYS A 913      -2.880  14.808  41.592  1.00 42.320          H  
ATOM  14200 2HZ  LYS A 913      -2.574  13.522  40.605  1.00 42.320          H  
ATOM  14201 3HZ  LYS A 913      -2.526  13.334  42.243  1.00 42.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5046.15 616.035 3403.8 -304.294 103.165 211.405 1743.46 -1905.69 -9.75532 -63.0349 -1654.75 -256.468 -134.126 -533.25 -168.856 -111.471 -0.31605 39.6842 84.8907 472.07 714.672 -195.975 206.694 -167.255 275.797 730.868 -1948.85
ARG:NtermProteinFull_1 -2.90549 0.13691 3.77797 -0.65248 0.15442 0.42706 1.23612 -1.65062 -0.07261 -0.39889 -2.4495 1.34016 0 0 0 -1.69901 0 0.00644 0.04861 2.12516 0 0 0 -1.2888 0 0.1343 -1.73022
ARG_2 -4.407 0.3624 4.05827 -0.43212 0.06065 0.22834 0.93147 -1.65379 -0.04466 -0.27407 -0.85024 0.19331 0 0 0 0 0 -0.00081 0.1748 2.37026 0 -0.04345 0 -1.2888 -0.0706 0.41938 -0.26666
SER_3 -1.85378 0.06344 3.04086 -0.03657 0.00031 0.06018 1.35536 -1.1876 -0.00863 -0.09035 -2.01402 -0.07326 0 0 -0.97687 -0.6029 0 -0.02573 0.00682 0.16914 0 -0.45815 1.82722 -0.77834 -0.34215 0.38973 -1.53531
CYS_4 -2.96982 0.26344 1.4748 -0.05703 0.00056 0.03697 0.43882 -0.68386 -0.00709 -0.06525 -0.30113 -0.38889 0 0 0 0 0 -0.03427 0.01896 0.10025 0 -0.50145 0 3.6196 0.00671 0.17785 1.12917
LYS_5 -2.55503 0.22153 2.46566 -0.30509 0.03559 0.14423 0.9201 -1.21701 -0.01469 -0.11722 -0.09093 0.0294 0 0 0 0 0 0.07226 0.00436 1.92183 0 -0.06408 0 -1.5107 0.13153 0.23915 0.31088
ALA_6 -1.36169 0.09659 1.04953 -0.02358 0 0 0.40173 -0.61722 -0 -0 0.49238 -0.372 0 0 0 0 0 -0.06465 0 0 0 -0.41758 0 1.8394 -0.4362 0.24922 0.83593
LEU_7 -1.56184 0.18728 1.04738 -0.51931 0.25291 0.1582 0.12864 -0.62705 -0 -0 0.0333 0.02987 0 0 0 0 0 0.03101 0.06271 0.31996 0 0.06327 0 0.18072 -0.4195 0.23862 -0.39384
GLY_8 -2.00864 0.28185 2.26305 -0.00042 0 0 0.82492 -1.10206 -0.00055 -0.00243 -0.33545 -0.19254 0 0 0 0 0 -0.10411 0 0 0 -0.54623 0 0.83697 -0.07819 0.60347 0.43964
PRO_9 -2.19189 0.35313 1.14223 -0.20279 0.0057 0.1465 0.48371 -0.56093 -0.01569 -0.13989 -0.77036 0.00476 0 0 0 0 0 0.00988 0.01593 0.32079 0 -0.77608 0 -2.4119 -0.08348 0.59095 -4.07943
GLU_10 -5.34335 0.5435 4.76794 -0.20546 0.03123 0.2818 2.24073 -1.91691 -0.01193 -0.11789 -2.67113 -0.31563 0 0 -0.98107 0 0 0.18495 0.0052 0 3.2517 0.0381 0 -2.7348 -0.35505 0.8553 -2.45276
PRO_11 -3.8991 0.78958 2.48604 -0.13856 0.00088 0.10231 0.68765 -0.92728 -0.01519 -0.07763 -0.59116 0.18998 0 0 0 0 0 0.15357 0.09077 0.19416 0 -1.12297 0 -2.4119 -0.60912 1.14598 -3.95197
VAL_12 -6.38393 0.69877 1.67648 -0.32601 0.33649 0.07179 0.83103 -1.8086 -0.0301 -0.11836 -0.96677 -0.37455 0 0 0 0 0 0.19197 0.01545 0.17548 0 -0.41759 0 1.9342 -0.58545 0.81854 -4.26116
LEU_13 -6.63364 0.84746 2.7069 -0.47227 0.17406 0.09239 2.35178 -2.21937 -0.01788 -0.06556 -2.38045 0.14179 0 0 0 0 0 0.13267 0.61487 1.73577 0 -0.34649 0 0.18072 -0.32329 0.82409 -2.65644
LEU_14 -6.24948 1.08738 0.28315 -0.46589 0.23092 0.1104 0.86123 -1.26275 -0.00176 -0.00488 -0.41078 0.03397 0 0 0 0 0 0.02261 0.33768 1.61396 0 -0.13294 0 0.18072 -0.19122 0.7901 -3.16759
PHE_15 -7.05299 0.66127 2.93933 -0.53436 0.05371 0.25993 2.38513 -1.97947 -0.01788 -0.06556 -2.20032 -0.09588 0 0 0 0 0 -0.06713 0.00699 0 2.43296 -0.27051 0 1.0402 0.10174 0.58572 -1.81711
ALA_16 -2.39648 0.38633 1.07056 -0.0304 0.0089 0 0.99901 -0.99512 -0.01027 -0.11037 -1.33674 -0.50075 0 0 0 0 0 0.00193 0 0 0 -0.09963 0 1.8394 0.31646 0.31932 -0.53786
ASN_17 -3.10964 0.4445 4.05533 -0.36657 0.07942 0.72497 2.22653 -1.82296 -0.00556 -0.09341 -3.03487 -0.76101 0 0 0 0 0 0.01155 3e-05 0 1.82168 -0.53536 0 -0.93687 0.17797 0.32926 -0.79502
ARG_18 -4.55378 0.44372 3.76164 -0.57249 0.15944 0.30308 2.21007 -2.01787 -0.00999 -0.09428 -1.98169 0.24516 0 0 0 0 0 0.05724 0.31441 1.79668 0 0.25335 0 -1.2888 5.52534 0.41184 4.96309
ILE_19 -7.74856 1.20743 3.40319 -0.58756 0.44375 0.16256 2.62085 -2.48185 -0.00753 -0.11079 -1.27835 -0.06494 0 0 0 0 0 0.00923 0.1118 0.56577 0 0.00458 0 0.73287 5.67503 0.58381 3.24132
ASP_20 -4.76494 0.38951 5.92691 -0.20975 0.0404 0.66132 2.36766 -2.65482 -0.01381 -0.06497 -2.44244 -1.19502 0 0 0 -0.6081 0 0.14274 0.0496 0 2.0816 -0.68755 0 -2.3716 0.147 0.95672 -2.24954
ILE_21 -7.43074 0.5023 3.44763 -0.46884 0.30853 0.10025 2.64901 -2.5068 -0.00255 -0.00703 -1.95143 0.05023 0 0 0 0 0 -0.05903 0.02976 0.43793 0 -0.61632 0 0.73287 -0.29906 0.80069 -4.28261
ARG_22 -8.08661 0.837 5.19736 -0.7058 0.14808 0.45557 3.19231 -2.82484 -0.00021 -0.00057 -2.42379 0.31672 0 0 0 0 0 0.0942 0.34286 2.63466 0 0.10407 0 -1.2888 -0.23853 0.68701 -1.5593
GLN_23 -9.24143 1.06851 4.61622 -0.28097 0.07353 0.27006 3.33393 -3.00641 -0.01091 -0.03484 -2.79164 -0.73112 0 0 0 0 0 0.48775 0.1178 0 3.27765 0.05668 0 -0.18838 0.42552 0.93668 -1.62139
VAL_24 -7.88483 0.67071 3.55734 -0.28048 0.24383 0.05975 2.35921 -2.65408 -0.01541 -0.07819 -2.81101 -0.12586 0 0 0 0 0 -0.05296 0.05085 0.2527 0 -0.65762 0 1.9342 0.1991 0.8457 -4.38702
LEU_25 -7.43714 0.7678 4.25125 -0.49835 0.27373 0.13195 2.54432 -2.50216 -0.00863 -0.032 -1.5304 0.06559 0 0 0 0 0 -0.05321 0.19518 2.91265 0 -0.26676 0 0.18072 -0.19257 1.16805 -0.03001
PRO_26 -5.15385 0.97952 3.08867 -0.06874 0 0.04335 1.36773 -1.27898 -0 -0 -0.29029 0.59059 0 0 0 0 0 -0.10206 0.0752 0.1709 0 -0.63395 0 -2.4119 0.19386 1.23527 -2.19469
HIS_D_27 -4.28745 0.69647 4.84198 -0.63295 0.00547 0.65792 1.91233 -2.04964 -0.01193 -0.11789 -2.62388 -0.31525 0 0 -1.45752 0 0 -0.02925 0.01554 0 1.57073 -0.36114 0 -0.45461 0.76994 0.73435 -1.13679
ARG_28 -6.26634 1.02992 6.72222 -0.81482 0.11113 0.56639 2.75019 -2.92335 -0 -0 -2.08324 -0.21922 0 0 -0.47646 0 0 -0.02292 0.02283 1.89356 0 -0.18727 0 -1.2888 0.71723 0.96175 0.4928
SER_29 -2.35872 0.12579 2.2371 -0.02943 0.00024 0.04778 0.76477 -1.15167 -0 -0 -0.08948 -0.93854 0 0 0 0 0 -0.04549 0.0147 0.14439 0 -0.35959 0.60158 -0.77834 -0.02564 0.99935 -0.8412
GLU_30 -3.44412 0.4565 3.00509 -0.23237 0.05455 0.3632 0.61976 -1.32554 -0.01407 -0.13159 -0.34978 -0.63267 0 0 0 0 0 -0.02429 0.10502 0 3.08924 -0.3625 0 -2.7348 -0.51637 0.5593 -1.51544
TYR_31 -5.39971 0.50034 3.66151 -0.67575 0.10734 0.37318 2.3962 -2.04496 -0.01978 -0.17402 -2.17319 -0.19075 0 0 0 0 0 -0.07492 0.02297 0 2.31567 -0.0552 0.01298 1.2797 -0.197 0.33476 -0.00064
THR_32 -5.09611 0.50538 3.36686 -0.22088 0.15349 0.09602 1.38939 -1.86981 -0.00756 -0.0446 -0.83072 -1.1831 0 0 0 0 0 0.03764 0.0025 0.20361 0 0.14446 2.34277 -1.0874 0.26532 0.37692 -1.45584
LEU_33 -7.62046 0.57891 3.01376 -0.50051 0.10977 0.1014 2.66025 -2.47919 -0.01305 -0.04266 -1.45234 0.18088 0 0 0 0 0 0.04921 0.03403 0.58448 0 -0.37942 0 0.18072 0.07831 0.54815 -4.36778
LEU_34 -7.02547 0.78405 3.54408 -0.51244 0.29881 0.11851 1.69726 -2.34809 -0.02704 -0.1373 -2.15635 0.08113 0 0 0 0 0 0.011 0.04746 1.03639 0 -0.28998 0 0.18072 0.01832 0.52181 -4.15711
LEU_35 -7.90123 0.68353 3.22212 -0.52842 0.30605 0.13054 2.54327 -2.57625 -0.02686 -0.10763 -1.25394 0.10098 0 0 0 0 0 0.149 0.06784 1.97817 0 -0.32813 0 0.18072 -0.0066 0.59965 -2.76721
ASN_36 -4.55868 0.41917 3.06618 -0.30372 0.07883 0.54347 1.05576 -1.83289 -0.05631 -0.45752 -0.58431 -0.83515 0 0 -0.56134 0 0 -0.04317 0.00339 0 1.81141 -0.54759 0 -0.93687 -0.08766 0.69604 -3.13097
ASN_37 -4.81178 0.30964 5.15209 -0.31358 0.0639 0.62591 2.89274 -2.42409 -0.02459 -0.24681 -1.7176 -0.82502 0 0 0 -0.6813 0 0.02183 0.00069 0 2.55509 -0.50029 0 -0.93687 0.13937 0.63494 -0.08572
LEU_38 -4.37936 0.34267 1.02675 -0.70392 0.48666 0.29704 0.43941 -1.20483 -0 -0 -0.01172 -0.1282 0 0 0 0 0 0.23307 0.18998 0.97033 0 0.03071 0 0.18072 0.43743 0.90984 -0.88343
GLU_39 -5.97066 0.42429 6.55446 -0.19216 0.02238 0.29718 3.23289 -2.89706 -0 -0 -3.04326 -0.67409 0 0 0 -1.44322 0 0.03404 0.02301 0 3.71567 -0.10942 0 -2.7348 0.38716 1.21488 -1.15872
ASN_40 -5.99186 0.72943 5.80432 -0.18698 0.01465 0.28026 2.97404 -2.76182 -0.02727 -0.18414 -3.58424 -0.55213 0 0 -0.32852 -0.7772 0 -0.07815 0.02025 0 2.90154 -0.47802 0 -0.93687 0.03916 0.77863 -2.34493
ALA_41 -4.02167 0.23469 1.87332 -0.03012 0.00986 0 1.45067 -1.70433 -0.00295 -0.01208 -1.14157 -0.50211 0 0 0 0 0 -0.02116 0 0 0 -0.07336 0 1.8394 0.1231 0.23552 -1.74279
ILE_42 -4.69827 0.51609 2.55696 -0.65399 0.40823 0.14872 1.71287 -1.59049 -0 -0 -1.41127 0.14837 0 0 0 0 0 -0.02665 0.01381 0.64676 0 -0.35141 0 0.73287 0.1615 0.45034 -1.23555
ALA_43 -3.60235 0.41651 2.42815 -0.02071 0 0 1.88358 -1.62663 -0.0149 -0.10139 -1.71777 -0.38499 0 0 0 0 0 0.46666 0 0 0 0.02311 0 1.8394 0.12889 0.54214 0.2597
LEU_44 -5.11378 0.58847 0.81037 -0.59708 0.25819 0.19497 0.7685 -1.30084 -0 -0 -0.17361 -0.00883 0 0 0 0 0 -0.01278 0.26958 1.13034 0 -0.1055 0 0.18072 0.29634 0.76079 -2.05416
ASP_45 -6.64248 0.82719 6.08171 -0.08606 0.03909 0.24628 2.75521 -2.99885 -0.01015 -0.04882 -2.37858 -0.07003 0 0 0 0 0 -0.02277 0.81317 0 2.29009 0.15238 0 -2.3716 0.39714 1.06504 0.03797
PHE_46 -5.32101 0.6583 2.14633 -1.15244 0.23063 0.75149 1.32026 -1.65889 -0.01257 -0.08913 -0.77282 -0.18676 0 0 0 0 0 0.02382 0.02876 0 1.59482 -0.50783 0 1.0402 0.13521 0.68904 -1.0826
HIS_47 -8.37021 1.18412 6.82207 -0.61629 0.02151 0.51564 3.7468 -3.52998 -0 -0 -4.80394 -0.44576 0 0 -0.6671 0 0 -0.02428 0.03344 0 3.31047 -0.45111 0 -0.45461 0.05325 0.67675 -2.99924
HIS_D_48 -7.3685 1.032 6.04607 -0.36958 0.00643 0.39455 1.58461 -2.97124 -0.04975 -0.39289 -0.16395 -0.2098 0 0 -0.67228 0 0 0 0.14481 0 1.97023 -0.10233 0 -0.45461 0.22805 0.95176 -0.39643
ARG_49 -2.06936 0.44203 1.88654 -0.46215 0.06216 0.26419 0.19907 -0.8591 -0 -0 1.00874 0.15818 0 0 0 0 0 -0.04068 0.00589 1.93431 0 -0.05018 0 -1.2888 -0.2411 0.57289 1.52263
ARG_50 -3.72479 0.36837 2.84718 -0.61363 0.10767 0.34549 0.6409 -1.31147 -0 -0 0.33152 0.22529 0 0 0 0 0 -0.07189 0.02584 2.49667 0 -0.1852 0 -1.2888 -0.55336 0.43949 0.07928
GLU_51 -4.84189 0.3412 6.32225 -0.22807 0.03587 0.36905 2.60801 -2.66488 -0.06902 -0.49253 -3.46398 -0.56897 0 0 -0.97687 -0.6029 0 -0.09782 0.05096 0 2.7355 0.07425 0 -2.7348 -0.00277 0.59604 -3.61138
LEU_52 -8.02226 0.85105 3.63964 -0.47443 0.31708 0.08496 2.23569 -2.42631 -0 -0 -2.03501 0.25085 0 0 0 0 0 0.05271 0.043 0.39285 0 -0.34436 0 0.18072 0.16601 0.51556 -4.57225
VAL_53 -6.91282 0.63038 1.98137 -0.3616 0.19562 0.08743 2.60745 -2.33584 -0.01916 -0.0698 -2.60597 0.08567 0 0 0 0 0 0.0568 0.00743 0.77087 0 -0.72565 0 1.9342 -0.24001 0.46442 -4.44924
PHE_54 -10.7122 1.97017 2.6407 -0.77645 0.35473 0.43782 2.19472 -2.71904 -0.00528 -0.01576 -2.05612 0.199 0 0 0 0 0 -0.00988 0.01632 0 2.2409 -0.10499 0 1.0402 -0.12728 1.003 -4.42939
TRP_55 -9.73252 0.84406 1.50237 -0.7738 0.09953 0.50886 2.27915 -2.5112 -0.0211 -0.07508 -2.30823 -0.11696 0 0 0 0 0 -0.07364 0.00987 0 4.67142 -0.11904 0 1.6906 0.47331 1.00609 -2.64632
SER_56 -5.52063 0.28838 4.73888 -0.03727 0.00485 0.02681 3.54434 -2.55079 -0.00974 -0.02985 -3.44787 -0.25426 0 0 0 -0.58837 0 -0.07269 0.00414 0.58445 0 0.47765 1.79584 -0.77834 0.61519 0.39174 -0.81754
ASP_57 -8.53326 0.77451 11.7513 -0.25912 0.24173 0.88 6.07162 -5.04163 -0.02438 -0.13426 -9.91235 -1.43535 0 0 -0.87833 -0.75543 0 -0.00613 0.02312 0 1.99291 -0.49176 0 -2.3716 0.19778 0.47161 -7.43902
VAL_58 -6.11589 0.75877 2.44391 -0.32016 0.26204 0.06819 1.62442 -1.89488 -0.00446 -0.01409 0.23811 -0.01673 0 0 0 0 0 0.00146 0.00165 0.18519 0 0.79561 0 1.9342 0.15858 0.42413 0.53002
THR_59 -3.44284 0.20475 3.55865 -0.13132 0.0783 0.07515 2.09502 -1.74055 -8e-05 -0.00257 -2.95479 -0.11648 0 0 -0.54981 -1.53263 0 -0.04922 0.23959 0.09076 0 -0.53069 4.25479 -1.0874 -0.08634 0.39479 -1.23292
LEU_60 -5.52263 0.66143 4.67338 -0.69495 0.17184 0.30288 1.05767 -2.16069 -0.01756 -0.08613 0.56571 0.08683 0 0 0 0 0 -0.03857 0.00454 1.12978 0 0.15006 0 0.18072 0.11523 0.68327 1.26281
ASP_61 -4.57566 0.62443 5.77741 -0.1026 0.01622 0.3163 3.18574 -2.68307 -0.00834 -0.08261 -3.03323 -0.63582 0 0 -0.5236 0 0 -0.0957 0.02505 0 2.7009 -0.53128 0 -2.3716 0.37328 0.79395 -0.83024
ARG_62 -7.28689 0.44594 6.50233 -0.66268 0.10381 0.40801 2.75776 -2.98555 -0.01756 -0.08613 -3.75362 0.60184 0 0 0 -0.76192 0 0.08649 0.03276 2.50778 0 -0.23471 0 -1.2888 -0.06262 0.62753 -3.06624
ILE_63 -8.09568 0.88161 3.60355 -0.68969 0.48876 0.17818 2.52136 -2.75311 -0.01892 -0.0685 -2.08491 -0.20879 0 0 0 0 0 -0.04972 0.40055 2.63705 0 -0.5702 0 0.73287 -0.22077 0.55256 -2.76381
LEU_64 -6.89166 0.44839 4.12686 -0.60176 0.17508 0.17178 2.6495 -2.62586 -0.00309 -0.0096 -2.5383 0.21838 0 0 0 0 0 0.2977 0.11665 0.73047 0 -0.25729 0 0.18072 -0.07477 0.61528 -3.27151
ARG_65 -10.3631 0.89808 6.80582 -0.60487 0.10306 0.38597 4.08027 -3.50256 -0.02203 -0.07921 -4.46202 0.51701 0 0 -0.76556 0 0 -0.02814 0.37124 2.2793 0 0.05263 0 -1.2888 0.00483 0.82508 -4.793
ALA_66 -5.92646 0.36217 2.34 -0.0202 0 0 2.60219 -2.27064 -0.01969 -0.13699 -2.85288 -0.32687 0 0 0 0 0 0.27489 0 0 0 -0.35589 0 1.8394 0.05706 0.82276 -3.61115
ASN_67 -5.83889 0.6285 4.93667 -0.32738 0.17185 0.5961 2.95846 -2.7198 -0.00071 -0.00286 -3.10553 -0.83653 0 0 0 0 0 0.10451 0.00397 0 2.06125 -0.31791 0 -0.93687 0.034 0.60236 -1.98882
LEU_68 -5.18007 0.80337 1.39124 -0.71866 0.53208 0.30179 0.78444 -1.5197 -0.03683 -0.23058 -0.75496 -0.14068 0 0 0 0 0 0.31044 0.68303 0.86954 0 0.02848 0 0.18072 0.19082 0.71472 -1.79079
ASN_69 -4.11349 0.27413 5.27418 -0.30926 0.04336 0.5956 2.46871 -2.42143 -0.02517 -0.22812 -2.30538 -0.79899 0 0 0 -0.48784 0 0.19649 9e-05 0 1.85032 -0.54772 0 -0.93687 0.21176 0.93141 -0.3282
GLY_70 -2.23812 0.77599 2.01711 -0.00018 0 0 0.84329 -1.14047 -0.01104 -0.09846 -0.13148 -0.22427 0 0 0 0 0 0.0217 0 0 0 0.63189 0 0.83697 0.03386 0.76855 2.08533
SER_71 -3.63807 0.5682 2.06882 -0.03201 0.032 0.03054 1.15047 -1.31661 -0 -0 -1.08303 -0.03245 0 0 0 0 0 0.1033 0.00633 0.3302 0 0.27278 0.60175 -0.77834 0.85224 0.71338 -0.1505
ASN_72 -6.28669 0.44445 5.79539 -0.30613 0.1327 0.51387 3.11668 -2.97315 -0 -0 -1.36026 -0.79384 0 0 -0.79174 0 0 -0.03633 0.00014 0 2.05488 -0.6235 0 -0.93687 1.1729 0.65025 -0.22725
VAL_73 -6.49075 0.74994 1.12895 -0.28763 0.22611 0.06237 1.39048 -1.7937 -0 -0 -0.7346 0.00547 0 0 -0.82807 0 0 -0.08079 3e-05 0.06739 0 -0.44425 0 1.9342 0.09223 0.38558 -4.61703
GLU_74 -4.5155 0.22171 4.9969 -0.20887 0.04135 0.32663 2.64082 -2.29818 -0.01233 -0.08131 -3.26117 -0.50346 0 0 0 -0.48784 0 0.00483 0.09715 0 3.04586 0.05656 0 -2.7348 -0.30671 0.37754 -2.60082
GLU_75 -2.75496 0.17851 1.14509 -0.20886 0.02905 0.28452 0.26366 -0.85868 -0 -0 -0.24825 -0.42751 0 0 0 0 0 0.00442 0.03321 0 3.15949 -0.05601 0 -2.7348 -0.1881 0.27985 -2.09938
VAL_76 -5.27464 0.67877 1.58413 -0.27893 0.16352 0.05644 1.24054 -1.58585 -0 -0 -0.32511 -0.34 0 0 0 0 0 0.04212 0.04271 0.11243 0 -0.48902 0 1.9342 -0.01994 0.40134 -2.05731
VAL_77 -5.34362 0.74623 3.12115 -0.26817 0.17719 0.05846 2.44545 -2.04608 -0 -0 -1.66169 -0.22093 0 0 0 0 0 -0.01601 0.17132 0.33331 0 -0.63503 0 1.9342 0.01112 0.7065 -0.48659
SER_78 -2.23277 0.2345 1.32578 -0.03167 0.00079 0.05862 0.38271 -0.84382 -0.01597 -0.14376 -0.32724 -0.85143 0 0 0 0 0 -0.05912 0.00019 0.19716 0 0.02722 0.62648 -0.77834 0.1704 0.49254 -1.76773
THR_79 -4.14455 0.27374 4.08626 -0.10372 0.05818 0.06821 2.88441 -2.17193 -0.0196 -0.16269 -2.73819 -0.38863 0 0 0 0 0 -0.01956 0.00484 0.17404 0 -0.65759 2.3362 -1.0874 0.14122 0.20014 -1.26663
GLY_80 -2.38815 0.16426 2.24731 -0.00027 0 0 1.10086 -1.24074 -0 -0 -1.67937 -0.19666 0 0 -0.32148 0 0 -0.07039 0 0 0 -0.00969 0 0.83697 -0.17479 0.26521 -1.46694
LEU_81 -8.30291 1.08306 4.03767 -0.589 0.2088 0.14549 1.68658 -2.82953 -0.00019 -0.00049 -1.72899 0.24609 0 0 0 0 0 0.0119 0.13927 0.78057 0 -0.15107 0 0.18072 0.25271 0.71035 -4.11897
GLU_82 -2.92862 0.28682 4.43001 -0.32772 0.07419 0.43675 1.41811 -1.74217 -0.01525 -0.06886 -2.39543 -0.35108 0 0 -1.15975 -0.23204 0 0.2987 0.03414 0 2.99109 0.32902 0 -2.7348 0.39469 1.0022 -0.25999
SER_83 -2.88459 0.74895 3.20035 -0.01648 0 0.01661 1.40043 -1.37973 -0.00853 -0.0831 -1.62539 0.22514 0 0 -0.5236 0 0 0.29019 0.06339 1.43299 0 0.25524 0.62702 -0.77834 5.87612 1.99585 8.83251
PRO_84 -2.98236 0.90267 1.72378 -0.10746 0.0015 0.07908 0.93426 -0.82873 -0 -0 -0.55465 0.30843 0 0 0 0 0 -0.06708 0.09782 0.18476 0 -0.99315 0 -2.4119 5.32679 1.91513 3.5289
GLY_85 -1.85542 0.53452 1.41589 -0.00165 0 0 0.53628 -0.83956 -0 -0 -0.72536 -0.36571 0 0 0 0 0 -0.09168 0 0 0 -1.41077 0 0.83697 -0.19879 0.55135 -1.61393
GLY_86 -2.4448 0.13684 3.02349 -0.00036 0 0 1.95554 -1.44832 -0 -0 -1.74288 -0.14422 0 0 0 0 0 -0.09716 0 0 0 -0.65898 0 0.83697 0.19824 0.32759 -0.05804
LEU_87 -6.19384 1.24195 2.06926 -0.55752 0.11638 0.1293 0.97035 -1.93045 -0 -0 -0.62422 0.22371 0 0 0 0 0 0.1093 0.11836 0.68547 0 -0.07074 0 0.18072 0.36563 0.59287 -2.57346
ALA_88 -4.31957 0.23369 2.67506 -0.022 0 0 2.48744 -1.90171 -0 -0 -2.63889 -0.38145 0 0 0 0 0 -0.0002 0 0 0 -0.29348 0 1.8394 0.48114 0.51221 -1.32837
VAL_89 -5.92962 0.6435 2.08598 -0.36131 0.19728 0.08885 1.45438 -1.93314 -0 -0 -0.67495 -0.08031 0 0 0 0 0 -0.06917 0.04705 0.74772 0 -0.66619 0 1.9342 -0.04136 0.31272 -2.24437
ASP_90 -8.56966 1.12845 9.29607 -0.12469 0.00657 0.36813 4.92586 -4.25923 -0 -0 -5.6422 -0.58712 0 0 -1.34289 -0.70814 0 0.00448 0.25116 0 2.11308 -0.03816 0 -2.3716 -0.34293 1.64757 -4.24526
TRP_91 -7.99309 0.99457 3.43086 -0.80147 0.10557 0.37065 0.96642 -2.25102 -0 -0 0.0801 -0.2991 0 0 0 0 0 0.0097 0.10537 0 3.24619 -0.02811 0 1.6906 -0.46276 1.74208 0.90657
VAL_92 -4.87567 0.68762 2.17218 -0.30402 0.15878 0.0639 0.65929 -1.65013 -0 -0 0.42826 -0.20662 0 0 0 0 0 0.1462 0.03517 0.20781 0 0.00633 0 1.9342 -0.24692 0.73891 -0.04475
HIS_93 -8.49188 1.0067 7.15633 -0.59537 0.10408 0.71334 3.20569 -3.75218 -0.01257 -0.08913 -2.13467 -0.58038 0 0 -1.33938 0 0 -0.02922 0.0012 0 1.7173 -0.42531 0 -0.45461 -0.22205 2.25278 -1.96933
ASP_94 -3.90109 0.34734 4.98474 -0.10385 0.0012 0.31799 1.96644 -2.13703 -0 -0 -1.99086 -0.19562 0 0 -0.89756 0 0 0.02253 0.00306 0 1.92875 -0.05439 0 -2.3716 -0.13822 2.1637 -0.05446
LYS_95 -8.07147 0.67793 7.79721 -0.30551 0.06301 0.16704 3.74615 -3.50909 -0 -0 -5.32885 -0.16944 0 0 -1.30988 0 0 0.1434 0.37106 2.09603 0 0.06153 0 -1.5107 0.06387 0.95651 -4.06119
LEU_96 -8.78025 1.20638 1.59109 -0.49097 0.15291 0.11026 2.95233 -2.29282 -0.00465 -0.01923 -2.82564 0.04995 0 0 0 0 0 0.09268 0.0927 0.74111 0 -0.27178 0 0.18072 -0.1117 1.20792 -6.41899
TYR_97 -12.255 1.74061 2.8215 -0.65849 0.3034 0.38973 3.6484 -3.25565 -0.00256 -0.0102 -4.79585 -0.21085 0 0 0 -0.70814 0 0.02006 0.08321 0 2.31327 -0.05608 0.02085 1.2797 -0.07105 1.13171 -8.27143
TRP_98 -11.7506 1.86991 3.9971 -0.99625 0.11198 0.68483 3.27311 -3.45905 -0.00465 -0.01923 -3.61651 -0.13981 0 0 0 -0.58837 0 0.01315 0.02738 0 2.42035 0.04549 0 1.6906 0.20529 1.02357 -5.21173
THR_99 -5.53441 0.96874 3.73644 -0.19228 0.17489 0.08285 2.45279 -2.36097 -0.0241 -0.18847 -2.06754 -0.45348 0 0 0 0 0 -0.04295 0.00111 0.11384 0 0.43011 2.49337 -1.0874 0.47059 0.74028 -0.28659
ASP_100 -6.27314 0.23736 9.35921 -0.23335 0.08023 0.74682 5.03785 -3.88241 -0.02114 -0.11654 -8.82723 -1.0541 0 0 -1.12822 -0.99616 0 -0.03833 0.00201 0 2.37074 -0.77791 0 -2.3716 0.10629 0.51142 -7.26821
SER_101 -1.7798 0.02854 2.71131 -0.03147 0.00151 0.05388 1.21457 -1.24297 -0 -0 -0.08153 -0.97386 0 0 0 0 0 -0.04518 0.00227 0.20242 0 -0.3353 0.60184 -0.77834 -0.51107 0.3726 -0.59058
GLY_102 -1.37923 0.13942 2.23247 -6e-05 0 0 1.06287 -1.02545 -0 -0 -0.93614 -0.3558 0 0 -0.56638 0 0 -0.04017 0 0 0 0.9996 0 0.83697 0.37252 0.26447 1.60508
THR_103 -3.49952 0.45018 3.61789 -0.2218 0.47134 0.08351 0.8378 -1.62887 -0.00344 -0.02099 -0.9858 -0.59154 0 0 -0.56185 0 0 -0.03604 0.02327 1.20164 0 -0.55684 2.32219 -1.0874 0.5498 0.579 0.94253
SER_104 -3.85362 0.40164 3.62561 -0.02924 0.01853 0.02979 1.83318 -1.76357 -0.01771 -0.09556 -1.87675 0.02799 0 0 0 0 0 -0.09983 0.01195 0.11994 0 0.1833 0.60029 -0.77834 0.16613 0.71031 -0.78594
ARG_105 -9.27454 0.71287 7.97847 -1.00981 0.52966 0.84498 3.60642 -3.60913 -0.01893 -0.07602 -4.75354 0.03458 0 0 0 -1.2282 0 0.06298 0.16726 3.66413 0 -0.13453 0 -1.2888 0.26823 1.0393 -2.48462
ILE_106 -10.3686 1.68579 3.13081 -0.63241 0.48595 0.12504 2.88626 -2.91119 -0 -0 -2.53218 0.33093 0 0 0 0 0 0.23043 0.13761 0.9662 0 -0.77233 0 0.73287 -0.32946 1.15178 -5.68254
GLU_107 -7.07171 0.54555 7.24294 -0.27727 0.04969 0.30115 4.0835 -3.34672 -0.0347 -0.1394 -5.71547 -0.28984 0 0 -1.15975 -0.578 0 -0.01272 0.08598 0 2.93581 0.10056 0 -2.7348 -0.30407 0.8696 -5.44967
VAL_108 -8.05389 1.21571 3.08609 -0.28249 0.24153 0.05984 2.64708 -2.56104 -0.00905 -0.06243 -2.57198 -0.33528 0 0 0 0 0 -0.06628 0.13084 0.20109 0 -0.74255 0 1.9342 -0.2224 0.68388 -4.70713
ALA_109 -5.49722 0.74886 3.46698 -0.02536 0.0004 0 2.88611 -2.31876 -0.01368 -0.04881 -2.44923 -0.32918 0 0 0 0 0 0.03191 0 0 0 0.33597 0 1.8394 0.00274 0.46527 -0.90457
ASN_110 -5.34687 0.56707 5.68655 -0.3092 0.13515 0.51564 3.14414 -2.67666 -0.04316 -0.17824 -2.98977 -0.77381 0 0 -0.96148 0 0 -0.019 0.03869 0 1.96639 -0.36062 0 -0.93687 0.12703 0.56099 -1.85403
LEU_111 -7.35125 1.14063 3.44057 -0.53211 0.36283 0.16024 1.8642 -2.46202 -0.00311 -0.01071 -1.51008 0.16835 0 0 -0.76556 0 0 0.70635 0.25639 0.08188 0 0.03459 0 0.18072 0.20904 0.81126 -3.2178
ASP_112 -2.30882 0.29786 3.03893 -0.1076 0.00917 0.32765 1.17603 -1.33667 -0 -0 -0.39892 -0.37942 0 0 -0.96148 0 0 0.13815 0.02876 0 1.78669 -0.03523 0 -2.3716 0.05766 0.72431 -0.31453
GLY_113 -2.1066 0.47511 1.74413 -9e-05 0 0 1.22946 -1.07617 -0.00476 -0.035 -0.50603 -0.29356 0 0 0 0 0 -0.12715 0 0 0 -1.52794 0 0.83697 0.31418 0.62513 -0.45232
ALA_114 -1.86192 0.23731 1.62947 -0.02896 0.04599 0 0.35456 -0.96717 -0 -0 -0.11537 -0.47236 0 0 0 0 0 -0.06824 0 0 0 -0.24015 0 1.8394 1.52105 1.13105 3.00467
HIS_D_115 -4.46847 0.55707 4.25189 -0.39541 0.00725 0.49467 2.02179 -2.12228 -0.00476 -0.035 -2.46651 -0.15465 0 0 0 0 0 0.05322 0.41481 0 1.836 -0.21923 0 -0.45461 0.87725 1.08473 1.27776
ARG_116 -5.94773 0.48956 5.92249 -0.93051 0.23889 0.66348 2.37366 -2.64687 -0.05402 -0.27469 -3.25927 0.04512 0 0 -0.32148 -0.578 0 0.06767 0.03893 1.7714 0 -0.21572 0 -1.2888 -0.2177 0.90966 -3.21395
LYS_117 -3.25757 0.1742 3.51038 -0.45221 0.11696 0.24321 2.08355 -1.62056 -0 -0 -2.2465 -0.08297 0 0 0 0 0 9e-05 0.00111 1.79052 0 0.03169 0 -1.5107 -0.15986 0.69825 -0.68041
VAL_118 -3.89751 0.38468 1.13847 -0.26755 0.17902 0.05756 0.70303 -1.16345 -0.00055 -0.00145 -0.15613 -0.24958 0 0 0 0 0 -0.01962 0.01509 0.29246 0 -0.75091 0 1.9342 -0.2463 0.32929 -1.71927
LEU_119 -6.31031 0.667 2.11756 -0.47735 0.14232 0.12486 2.52991 -1.80047 -0.00675 -0.02036 -2.09345 -0.0073 0 0 0 0 0 -0.0816 0.33023 1.06133 0 -0.30891 0 0.18072 -0.15287 0.50012 -3.60532
LEU_120 -4.17517 0.3039 2.19305 -0.57891 0.16934 0.1488 0.89834 -1.45316 -0.003 -0.03244 -1.61687 0.28314 0 0 0 0 0 -0.04048 0.00283 0.65822 0 -0.35793 0 0.18072 -0.00186 0.53857 -2.8829
TRP_121 -10.9989 1.69022 3.46429 -0.7338 0.2265 0.41665 1.88255 -2.84056 -0.01955 -0.08358 -0.90743 -0.35594 0 0 0 0 0 0.1156 0.1304 0 2.93705 -0.01373 0 1.6906 0.34579 0.74525 -2.3086
GLN_122 -2.55369 0.21876 2.28065 -0.8993 0.14717 0.99021 1.07817 -1.13182 -0 -0 -0.63155 -0.99525 0 0 0 0 0 -0.06783 0.00361 0 2.87866 -0.23507 0 -0.18838 0.19658 0.64423 1.73515
ASN_123 -2.79448 0.3168 2.87663 -0.35698 0.08356 0.70943 0.6347 -1.48758 -0.01238 -0.08397 -0.60323 -1.86646 0 0 0 0 0 -0.05819 0.20402 0 2.48491 -0.65397 0 -0.93687 -0.39763 0.36056 -1.58111
LEU_124 -7.93592 1.11451 3.06895 -0.44765 0.30161 0.09489 0.79533 -2.04439 -0.01724 -0.07602 -0.92906 0.12467 0 0 0 0 0 0.01464 0.00605 1.58969 0 -0.2885 0 0.18072 -0.33714 0.60044 -4.18444
GLU_125 -5.09072 0.58006 6.08181 -0.32756 0.06778 0.44278 2.75158 -2.53122 -0.01607 -0.10479 -2.94493 -0.3581 0 0 -1.35896 0 0 -0.08118 0.04199 0 3.06365 0.3228 0 -2.7348 0.0019 0.51188 -1.68212
LYS_126 -4.63162 0.73085 4.79372 -0.34469 0.06755 0.22636 1.23722 -1.97138 -0.00444 -0.01282 -0.57144 -0.37484 0 0 0 0 0 -0.04901 0.04569 1.58014 0 -0.195 0 -1.5107 0.3236 0.94113 0.28032
PRO_127 -6.4959 1.59132 2.63413 -0.20165 0.0109 0.15119 0.50281 -1.19906 -0.02461 -0.14393 -0.37645 -0.02504 0 0 0 0 0 0.10144 0.01513 0.8933 0 -1.03345 0 -2.4119 -0.20944 1.17186 -5.04937
ARG_128 -4.7945 0.34826 3.98731 -0.67592 0.20487 0.40285 1.19265 -1.79633 -0.03166 -0.25301 -0.94625 0.16851 0 0 0 0 0 0.03664 0.11973 2.03317 0 -0.25746 0 -1.2888 -0.04223 0.93046 -0.66171
ALA_129 -3.80611 0.40644 2.46036 -0.02126 0 0 1.79248 -1.63649 -0.0002 -0.00239 -1.632 -0.34487 0 0 0 0 0 0.02249 0 0 0 -0.53736 0 1.8394 0.32378 1.13773 0.00201
ILE_130 -6.88345 0.77837 -0.16411 -0.57209 0.49205 0.12642 0.56601 -1.13651 -0.01527 -0.07779 -0.46766 0.11704 0 0 0 0 0 -0.0299 0.01367 1.37499 0 -0.66249 0 0.73287 -0.18254 0.77344 -5.21692
ALA_131 -4.28784 0.271 2.68374 -0.02287 0 0 2.23393 -1.79218 -0 -0 -2.37282 -0.39953 0 0 0 0 0 0.21248 0 0 0 0.11088 0 1.8394 0.06232 0.24785 -1.21364
LEU_132 -8.53781 1.25724 0.88241 -0.50382 0.23517 0.12298 1.47024 -1.97433 -0 -0 -1.45742 0.02107 0 0 -0.36963 0 0 -0.01268 0.28737 0.69184 0 -0.13296 0 0.18072 0.13818 1.01149 -6.68993
HIS_133 -9.56553 1.76262 7.58997 -0.53566 0.06596 0.45514 4.80872 -3.93993 -0 -0 -4.58664 -0.90505 0 0 -1.15825 0 0 0.07013 0.92072 0 2.9231 -0.44506 0 -0.45461 1.099 1.99965 0.10431
PRO_134 -6.64731 1.60738 2.56829 -0.09037 0.00189 0.05656 0.90997 -1.18022 -0 -0 0.67203 0.6975 0 0 0 0 0 -0.12055 0.04095 0.50168 0 -0.3188 0 -2.4119 0.95387 1.63026 -1.12879
MET_135 -6.15179 0.61488 3.53575 -0.81268 0.19622 0.41371 1.29104 -1.48741 -0 -0 -0.53712 -0.51827 0 0 -1.15825 0 0 -0.03429 0.16285 3.23505 0 -0.11534 0 0.60916 -0.34395 0.76486 -0.33558
GLU_136 -4.92789 0.32301 6.09003 -0.19614 0.0226 0.28129 2.06264 -2.48987 -0.06301 -0.38362 -2.0991 -0.49411 0 0 -0.78399 0 0 -0.05315 0.21412 0 3.92047 0.03945 0 -2.7348 0.07913 0.45912 -0.73384
GLY_137 -3.13262 0.41557 2.89287 -5e-05 0 0 1.6531 -1.52923 -0 -0 -1.19897 -0.41397 0 0 0 0 0 -0.12626 0 0 0 -1.18801 0 0.83697 0.18771 0.37327 -1.22962
THR_138 -7.39883 1.04285 4.14162 -0.1619 0.08961 0.05476 2.49621 -2.73016 -0.04298 -0.26849 -1.9233 -0.33307 0 0 0 0 0 0.08838 0.01587 0.49468 0 -0.18173 2.39323 -1.0874 0.03725 0.57278 -2.70062
ILE_139 -9.88194 1.36182 2.90052 -0.48441 0.49477 0.10977 2.944 -2.90328 -0 -0 -2.97576 0.13988 0 0 0 0 0 -0.05085 0.01331 0.44454 0 -0.72488 0 0.73287 -0.22357 0.77271 -7.33052
TYR_140 -9.95758 0.78237 3.20128 -0.62463 0.1341 0.34282 2.95553 -2.88062 -0.01179 -0.13463 -2.8094 -0.16193 0 0 0 0 0 0.03057 0.07986 0 2.00341 -0.35589 0.00104 1.2797 -0.43234 0.6385 -5.91962
TRP_141 -11.8295 1.21872 5.06909 -0.91031 0.03757 0.64896 3.46084 -3.66267 -0.00769 -0.02302 -2.5846 -0.15257 0 0 0 0 0 -0.00457 0.56972 0 2.73702 -0.05872 0 1.6906 -0.04182 0.59613 -3.24676
THR_142 -6.00683 0.28771 4.0637 -0.17031 0.11052 0.06141 3.01628 -2.46064 -0.00077 -0.00207 -4.00916 0.32924 0 0 -0.44555 0 0 -0.04016 0.00523 0.1136 0 -0.06434 2.70679 -1.0874 0.16964 1.16575 -2.25735
ASP_143 -7.48146 0.97305 8.98905 -0.23251 0.04318 0.75512 5.14837 -3.90993 -0.02555 -0.11872 -7.45031 -0.85462 0 0 -0.74908 -0.88439 0 0.05029 0.01061 0 1.9373 -0.7846 0 -2.3716 -0.059 1.98776 -5.02704
TRP_144 -7.11123 0.76187 3.95878 -1.11723 0.22229 0.61924 1.6558 -2.05953 -0.0009 -0.0059 -0.91736 -0.85696 0 0 0 0 0 0.0571 0.05582 0 2.88921 -0.06623 0 1.6906 0.21573 1.27658 1.26769
GLY_145 -3.57126 0.5011 3.935 -0.00024 0 0 1.57834 -1.93639 -0.01273 -0.13473 -2.5495 -0.17558 0 0 0 0 0 -0.09766 0 0 0 -1.1871 0 0.83697 0.44735 0.25233 -2.11409
ASN_146 -1.38177 0.10574 2.42355 -0.34095 0.06864 0.66837 1.01571 -0.98041 -0.00732 -0.11546 -1.72446 -0.79452 0 0 -1.2031 0 0 0.25798 0.00513 0 1.82049 -0.5359 0 -0.93687 0.11011 0.71836 -0.82668
THR_147 -3.22039 0.68759 3.34402 -0.17684 0.09417 0.07183 1.65035 -1.66225 -0.01326 -0.06111 -2.13958 -0.30018 0 0 -0.59322 0 0 -0.00728 0.00084 0.12018 0 1.08216 2.2582 -1.0874 5.6706 1.98443 7.70285
PRO_148 -6.49681 1.21936 3.34948 -0.13583 0.00074 0.09896 1.27077 -1.688 -0 -0 -0.35971 0.19944 0 0 0 0 0 -0.07432 0.0134 0.16235 0 -1.08413 0 -2.4119 5.27663 1.68172 1.02217
ARG_149 -6.6745 0.54174 6.97396 -0.60173 0.0731 0.39029 3.60285 -3.03611 -0.03189 -0.16086 -4.97116 0.21864 0 0 0 -0.88439 0 0.0031 0.35605 2.12588 0 -0.24587 0 -1.2888 -0.5281 0.66489 -3.47291
ILE_150 -7.64328 0.6144 3.25136 -0.59832 0.44423 0.10297 1.82828 -2.46138 -0 -0 -1.19707 0.40439 0 0 0 0 0 0.05771 0.01043 0.94544 0 -0.73162 0 0.73287 -0.34216 0.78124 -3.80053
GLU_151 -5.73127 0.3641 5.04814 -0.29972 0.05219 0.45396 2.52185 -2.44613 -0.01571 -0.0551 -3.2654 -0.84121 0 0 0 -0.38326 0 0.01991 0.75283 0 2.98799 0.09006 0 -2.7348 -0.18769 0.72019 -2.94906
ALA_152 -5.88158 0.6155 2.57748 -0.01968 0 0 2.10403 -2.28049 -0 -0 -2.22687 -0.37024 0 0 0 0 0 0.03204 0 0 0 -0.55802 0 1.8394 0.00845 0.46629 -3.69368
SER_153 -5.69346 0.7082 5.98474 -0.02218 0 0.03447 3.88686 -2.86438 -0.00043 -0.0087 -3.87931 -1.18573 0 0 -0.51709 0 0 -0.00748 2e-05 1.56469 0 -0.54869 0.80361 -0.77834 0.09029 0.56619 -1.86674
SER_154 -3.86197 0.53609 4.53264 -0.02971 0 0.06866 2.42902 -2.0704 -0.01218 -0.08498 -3.22942 -0.38767 0 0 0 -0.37676 0 -0.01952 0.05232 0.21067 0 -0.39519 0.83232 -0.77834 -0.18146 0.81436 -1.95151
MET_155 -8.07823 0.95436 4.67335 -0.33826 0.03975 0.20498 1.9039 -2.60826 -0.00045 -0.00239 -1.81216 -0.13411 0 0 -0.86455 0 0 -0.16633 0.08752 2.26561 0 0.15351 0 0.60916 -0.28218 0.88081 -2.51398
ASP_156 -2.924 0.51245 4.58094 -0.11474 0.00653 0.34731 1.38633 -1.91496 -0 -0 -1.5362 -0.52233 0 0 0 -0.37676 0 -0.06013 0.21464 0 1.83086 0.06371 0 -2.3716 -0.15218 0.73634 -0.29378
GLY_157 -1.78753 0.12981 1.93352 -5e-05 0 0 0.78515 -1.04234 -0.01262 -0.09368 -0.83101 -0.36925 0 0 0 0 0 -0.17368 0 0 0 -1.34824 0 0.83697 -0.561 0.4978 -2.03613
SER_158 -1.09484 0.05086 1.7088 -0.03174 0.00129 0.05841 0.33108 -0.75477 -0 -0 0.31708 -0.82062 0 0 0 0 0 -0.04039 0.00205 0.12353 0 -0.07911 0.60133 -0.77834 -0.11148 0.23103 -0.28582
GLY_159 -1.25681 0.08698 1.77138 -0.00037 0 0 0.69412 -0.7627 -0 -0 -1.17108 -0.14873 0 0 -0.51709 0 0 -0.06776 0 0 0 -1.50264 0 0.83697 0.3216 0.13452 -1.58161
ARG_160 -5.01725 0.43075 4.06855 -0.40084 0.03512 0.18807 1.11608 -1.79207 -2e-05 -0.00011 -0.9187 0.02357 0 0 0 -0.38326 0 0.00457 0.25241 2.29645 0 -0.24616 0 -1.2888 -0.09981 0.54028 -1.19117
ARG_161 -4.17453 0.26199 5.20431 -0.76194 0.14082 0.54191 2.46364 -2.34074 -0.01324 -0.07919 -2.89879 0.15964 0 0 0 -1.13617 0 0.086 0.18783 2.23484 0 0.02725 0 -1.2888 0.34962 0.91253 -0.123
ILE_162 -4.96806 0.60462 2.24495 -0.46868 0.42288 0.08892 0.74249 -1.60971 -0 -0 0.01173 0.26076 0 0 0 0 0 -0.06213 0.02496 0.57073 0 -0.63618 0 0.73287 0.24169 0.76305 -1.03512
ILE_163 -6.09363 1.08515 2.60075 -0.49138 0.50857 0.08032 1.36887 -2.04925 -0.00035 -0.00097 0.48453 0.21757 0 0 0 0 0 0.70378 0.00101 0.42238 0 -0.46068 0 0.73287 0.20211 0.61536 -0.073
ALA_164 -4.54241 0.7707 1.04732 -0.02407 0 0 0.51581 -1.41399 -0 -0 0.03773 -0.33164 0 0 0 0 0 0.3791 0 0 0 0.16369 0 1.8394 0.50643 0.8906 -0.16132
ASP_165 -5.79705 0.74558 6.28199 -0.22203 0.13476 0.77276 2.79553 -3.05516 -0.00197 -0.00765 -3.73221 -2.61634 0 0 -0.55793 0 0 0.01898 0.08073 0 2.01904 -0.3814 0 -2.3716 1.01674 1.13411 -3.74313
THR_166 -3.64246 0.43797 3.00752 -0.13215 0.08532 0.0751 0.77631 -1.49989 -0 -0 0.99342 -1.15728 0 0 0 0 0 0.02479 0.00304 0.01404 0 -0.06086 2.25672 -1.0874 0.93927 0.75381 1.78726
HIS_D_167 -2.86726 0.28956 3.17893 -0.40707 0.01545 0.52592 1.02262 -1.55485 -0 -0 -1.98649 -0.39994 0 0 -0.55793 0 0 0.06994 0.02346 0 1.65814 -0.25375 0 -0.45461 -0.31463 0.27728 -1.73522
LEU_168 -7.57689 0.82002 2.99594 -0.63822 0.51579 0.12848 2.53367 -2.30085 -0.00197 -0.00765 0.97559 0.31044 0 0 0 0 0 0.05651 0.11334 1.44965 0 -0.28192 0 0.18072 -0.35839 0.66122 -0.42453
PHE_169 -5.2451 0.42854 2.46754 -1.14067 0.60613 0.75744 0.51535 -1.5096 -0 -0 -0.56044 -1.08718 0 0 0 0 0 0.16983 0.08072 0 3.26182 -0.20608 0 1.0402 -0.006 0.8256 0.3981
TRP_170 -12.004 2.20284 2.15457 -0.76678 0.27835 0.41871 1.27702 -2.32214 -0 -0 -0.24781 -0.21856 0 0 0 0 0 0.78161 0.02339 0 3.01346 -0.26711 0 1.6906 -0.07193 1.66157 -2.39621
PRO_171 -7.19416 2.22061 3.35357 -0.09534 0 0.07177 1.02486 -1.55692 -0 -0 -0.85009 0.5416 0 0 -0.44555 0 0 0.11232 0.02393 1.19231 0 -0.14782 0 -2.4119 1.22077 1.7962 -1.14382
ASN_172 -4.21835 0.39102 2.93707 -0.37808 0.07039 0.71722 1.00071 -1.62769 -0 -0 -0.56925 -0.52404 0 0 0 0 0 0.20353 0.00275 0 2.37875 0.39302 0 -0.93687 1.55066 0.58822 1.97907
GLY_173 -1.61408 0.15576 1.2341 -8e-05 0 0 0.40698 -0.75569 -0.01121 -0.06293 0.06852 -0.2496 0 0 0 0 0 -0.11072 0 0 0 -1.50158 0 0.83697 1.27728 1.4773 1.15101
LEU_174 -7.89821 1.86297 2.06862 -0.65118 0.28945 0.18762 2.00282 -2.12129 -0.00579 -0.02527 -2.47747 0.30686 0 0 0 0 0 0.15644 0.30391 0.66571 0 -0.11418 0 0.18072 1.43544 2.35044 -1.48239
THR_175 -6.46458 0.91912 2.31722 -0.17902 0.14835 0.06882 1.13653 -1.99716 -0.00197 -0.00552 -1.30201 0.29934 0 0 -0.36963 0 0 0.0155 0.04439 0.13702 0 -0.08309 2.77466 -1.0874 0.40912 1.21014 -2.01018
ILE_176 -8.17291 1.17325 3.60509 -0.61822 0.42609 0.11448 1.79919 -2.57707 -0.00488 -0.01522 -0.73877 0.51444 0 0 0 0 0 -0.04068 0.05833 0.92094 0 -0.6055 0 0.73287 -0.1808 0.40058 -3.20877
ASP_177 -5.39006 0.58677 6.41225 -0.17031 0.00925 0.52173 4.01528 -3.08404 -0.00197 -0.00552 -6.57086 -0.90135 0 0 -0.94636 -1.69901 0 -0.00283 0.0004 0 2.97076 -0.08836 0 -2.3716 -0.33506 0.45543 -6.59547
TYR_178 -6.89387 0.5888 5.18825 -1.00895 0.15053 0.41874 1.76454 -2.58934 -0 -0 0.70349 -0.43071 0 0 0 0 0 -0.17442 0.04054 0 2.02255 0.34579 0.00998 1.2797 -0.01024 0.37784 1.78322
ALA_179 -2.74481 0.3865 2.63749 -0.02295 0 0 1.34617 -1.53563 -0.03589 -0.16475 -0.88955 -0.38665 0 0 -0.94636 0 0 -0.00563 0 0 0 -0.328 0 1.8394 -0.24138 0.28654 -0.80552
GLY_180 -2.37456 0.34186 2.70541 -6e-05 0 0 1.16176 -1.34894 -0 -0 -0.80856 -0.35517 0 0 0 0 0 -0.03319 0 0 0 0.97938 0 0.83697 0.2997 0.32803 1.73264
ARG_181 -6.64736 0.86497 5.08487 -0.42612 0.05811 0.21815 1.58037 -2.35934 -0 -0 -0.841 0.2002 0 0 0 0 0 0.14623 0.18267 1.39772 0 1.33181 0 -1.2888 6.13883 0.59329 6.23461
ARG_182 -5.90131 0.78693 5.70987 -0.64519 0.15628 0.45688 2.3142 -2.47715 -0.00091 -0.01005 -2.82646 -0.02184 0 0 0 -0.38323 0 0.12438 0.22805 2.21181 0 1.72093 0 -1.2888 10.9906 0.92017 12.0652
MET_183 -9.07665 1.28192 3.45627 -0.30062 0.05692 0.03083 2.37906 -2.35406 -0 -0 -2.45809 0.15063 0 0 0 0 0 0.00533 0.42906 1.64498 0 -0.05219 0 0.60916 5.53161 1.0023 2.33647
TYR_184 -10.9072 1.48836 3.90722 -0.51996 0.16782 0.22134 3.23582 -2.92062 -0.01258 -0.12773 -3.37919 -0.30088 0 0 0 -0.52732 0 0.00587 0.6907 0 3.10332 -0.29567 0.01671 1.2797 -0.11206 1.1261 -3.86026
TRP_185 -13.6128 2.57284 4.20746 -1.01283 0.14842 0.79291 2.38099 -3.44559 -0.01804 -0.07279 -2.36868 -0.1564 0 0 0 0 0 0.05227 0.28053 0 2.37082 0.01784 0 1.6906 0.13562 1.34998 -4.68688
VAL_186 -6.27351 0.86925 2.42209 -0.27072 0.18845 0.05878 1.47664 -2.02601 -0 -0 -0.92466 -0.29718 0 0 0 0 0 -0.02734 0.00716 0.24332 0 -0.75642 0 1.9342 0.08039 1.01645 -2.27911
ASP_187 -6.06895 0.76728 7.23049 -0.24046 0.14977 0.78409 3.69328 -3.23162 -0.01804 -0.07279 -4.54882 -1.43976 0 0 -0.41122 0 0 -0.05377 0.00774 0 2.02581 -0.66701 0 -2.3716 -0.29958 0.77463 -3.99054
ALA_188 -4.59303 0.42538 3.59502 -0.02324 0 0 2.10672 -2.19275 -0 -0 -1.25213 -0.37622 0 0 0 0 0 -0.00164 0 0 0 -0.36005 0 1.8394 -0.43154 0.73736 -0.52672
LYS_189 -4.15386 0.27429 4.62962 -0.46879 0.16344 0.30744 1.01729 -2.01214 -0.03358 -0.1333 -1.74306 -0.27207 0 0 -0.41122 0 0 -0.07503 0.08025 2.06527 0 -0.07857 0 -1.5107 -0.50291 0.57022 -2.28741
HIS_D_190 -5.8323 0.45348 5.26694 -0.39831 0.01146 0.52244 1.52474 -2.64967 -0.07898 -0.28618 -1.98922 -0.28765 0 0 0 0 0 0.11094 0.10969 0 1.59147 -0.44424 0 -0.45461 -0.0976 0.738 -2.18959
HIS_D_191 -10.3305 1.38193 7.52296 -0.7659 0.18917 1.01354 3.60422 -4.00192 -0.00349 -0.038 -2.10993 -1.57913 0 0 0 -0.56418 0 0.03993 0.00854 0 4.78712 -0.40797 0 -0.45461 0.07448 0.77181 -0.86189
VAL_192 -7.71468 1.32551 4.23828 -0.29467 0.25041 0.06719 2.98395 -2.91871 -0.0473 -0.1582 -2.42006 -0.00314 0 0 0 0 0 0.01256 0.03808 0.06889 0 -0.44659 0 1.9342 -0.27791 0.807 -2.55519
ILE_193 -9.04757 1.09236 3.28302 -0.58562 0.30457 0.17817 3.21403 -2.87508 -0 -0 -2.51672 -0.11219 0 0 0 0 0 -0.0111 0.30947 3.21552 0 -0.63862 0 0.73287 -0.40998 0.80887 -3.05799
GLU_194 -7.73522 0.79627 6.70483 -0.38525 0.07792 0.69683 2.98348 -3.24598 -0.02044 -0.12691 -3.64141 -0.70594 0 0 0 0 0 -0.03044 0.00187 0 3.4317 0.08179 0 -2.7348 -0.15429 0.47244 -3.53354
ARG_195 -8.57122 0.65361 6.48223 -0.64477 0.1287 0.46379 3.41894 -3.33619 -0 -0 -3.27523 -0.14476 0 0 0 -0.52732 0 -0.00633 0.18474 2.46374 0 -0.15809 0 -1.2888 -0.09566 0.44454 -3.80807
ALA_196 -4.78288 0.89989 2.45018 -0.02088 0 0 2.28421 -1.90175 -0 -0 -2.74995 -0.34748 0 0 0 0 0 0.19625 0 0 0 -0.51384 0 1.8394 -0.07882 0.73299 -1.99269
ASN_197 -3.53799 0.12506 3.64172 -0.1643 0.02834 0.22188 1.41523 -1.67073 -0.03692 -0.2234 -1.62345 -0.08916 0 0 0 -0.38323 0 0.00409 0.02427 0 1.46153 -0.22616 0 -0.93687 -0.06509 0.56992 -1.46526
LEU_198 -3.85396 0.48335 1.96546 -0.75855 0.32826 0.31398 0.20611 -1.12778 -0 -0 -0.01959 0.14895 0 0 0 0 0 -0.00875 0.31991 1.31737 0 -0.29611 0 0.18072 -0.21791 0.28447 -0.73407
ASP_199 -2.89579 0.19625 3.55654 -0.25487 0.03753 0.83757 1.96602 -1.62689 -0.01154 -0.06586 -3.09284 -0.29897 0 0 -0.78399 -1.13617 0 -0.08631 0.04243 0 2.16208 -0.58798 0 -2.3716 -0.44176 0.35545 -4.50069
GLY_200 -2.23965 0.40962 2.37381 -0.0015 0 0 0.68479 -1.3639 -0.03501 -0.18993 0.25803 -0.35889 0 0 0 0 0 -0.09012 0 0 0 -1.49654 0 0.83697 -0.02803 0.29247 -0.94786
SER_201 -2.46195 0.16784 1.4732 -0.0352 0.01219 0.06235 0.64853 -0.88494 -0 -0 -0.12791 -0.90908 0 0 0 0 0 -0.04567 0.01127 0.4808 0 -0.02721 0.60118 -0.77834 0.17209 0.25814 -1.38274
HIS_202 -3.10523 0.24859 3.53126 -0.5529 0.06129 0.45052 1.58362 -1.73011 -0 -0 -1.24341 -0.89753 0 0 0 0 0 0.17097 0.00225 0 1.5857 -0.04482 0 -0.45461 -0.27749 0.2846 -0.38729
ARG_203 -4.90124 0.40737 3.65159 -0.89537 0.31119 0.77806 1.28484 -1.76741 -0.01853 -0.1216 -0.4167 0.19066 0 0 0 0 0 0.01362 0.27943 2.42966 0 -0.0709 0 -1.2888 -0.18466 0.70829 0.3895
LYS_204 -3.7038 0.15437 4.66485 -0.31017 0.0305 0.11142 3.01133 -1.93291 -0 -0 -3.53973 0.04574 0 0 0 -0.67968 0 0.00302 0.02243 2.30373 0 0.03631 0 -1.5107 -0.02332 0.7635 -0.55311
ALA_205 -3.323 0.43268 0.84059 -0.02176 0 0 0.53032 -1.1214 -0 -0 -0.58861 -0.384 0 0 0 0 0 0.02662 0 0 0 -0.54799 0 1.8394 -0.06984 0.3438 -2.0432
VAL_206 -4.95279 0.59169 2.48719 -0.32685 0.37019 0.07228 2.34075 -1.92507 -0 -0 -1.86562 -0.7022 0 0 0 0 0 0.00476 0.00545 1.40577 0 -0.71922 0 1.9342 -0.17519 0.28411 -1.17053
ILE_207 -4.06673 0.83238 0.24898 -0.51237 0.30214 0.14186 0.35636 -0.92123 -0 -0 -0.81288 0.07339 0 0 0 0 0 0.12032 0.05013 3.69606 0 -0.27724 0 0.73287 -0.16563 0.4407 0.23912
SER_208 -4.09921 0.58479 4.13314 -0.03295 0.00033 0.06358 2.18903 -2.02885 -0.01501 -0.08133 -1.65507 -0.88777 0 0 -0.73942 0 0 -0.07108 0.03121 0.06012 0 -0.29282 0.60138 -0.77834 0.37755 0.63487 -2.00585
GLN_209 -1.7706 0.12686 1.71884 -0.75974 0.29041 1.09161 0.60817 -0.89389 -0 -0 0.20149 -2.35484 0 0 0 0 0 -0.04637 0.00217 0 3.05889 -0.10558 0 -0.18838 0.17519 0.39299 1.5472
GLY_210 -1.83789 0.2926 1.83121 -6e-05 0 0 0.88283 -0.93028 -0 -0 -0.60946 -0.39775 0 0 -0.73942 0 0 -0.12857 0 0 0 0.35491 0 0.83697 -0.25689 0.09361 -0.60818
LEU_211 -7.25774 1.23067 3.0891 -0.4383 0.2258 0.06599 1.42483 -2.08369 -0.01501 -0.08133 0.31745 0.25789 0 0 0 0 0 0.09512 0.20664 0.39787 0 -0.35165 0 0.18072 -0.15404 0.81307 -2.07661
PRO_212 -6.4892 1.17644 3.84599 -0.09561 0 0.07278 1.82117 -1.53703 -0 -0 -0.71816 0.43448 0 0 0 0 0 0.16484 0.07963 0.37014 0 -1.09235 0 -2.4119 0.82705 1.11145 -2.44028
HIS_D_213 -5.65973 0.54962 5.00999 -0.4825 0.04469 0.63861 1.77932 -2.57298 -0.00904 -0.11205 -2.21629 -0.28395 0 0 -0.5166 0 0 0.48222 0.21935 0 1.56897 -0.71346 0 -0.45461 0.79096 1.11561 -0.82185
PRO_214 -6.37175 1.10172 2.97672 -0.18275 0.00224 0.12489 0.50487 -1.32677 -0 -0 -0.17083 0.17849 0 0 0 0 0 0.01896 0.0404 0.55113 0 -1.02973 0 -2.4119 -0.39256 1.55085 -4.83602
PHE_215 -4.88088 0.58434 2.33359 -0.89659 0.04728 0.3027 1.24707 -1.54451 -0.02288 -0.11015 -1.95917 0.03899 0 0 0 0 0 0.0074 0.03793 0 2.17845 -0.05403 0 1.0402 0.15215 0.93912 -0.559
ALA_216 -4.66449 0.56345 3.1802 -0.02264 0 0 3.1219 -2.19853 -1e-05 -4e-05 -1.65458 -0.31316 0 0 0 0 0 0.11657 0 0 0 0.18819 0 1.8394 0.60126 0.54166 1.29918
ILE_217 -6.82132 1.04533 0.60968 -0.58934 0.56825 0.14404 0.4229 -1.33435 -0.0175 -0.08742 -0.26924 -0.11455 0 0 0 0 0 -0.07886 0.34461 1.68169 0 -0.63279 0 0.73287 0.06156 0.73896 -3.59548
THR_218 -6.3414 1.0143 3.43094 -0.14037 0.05138 0.04897 2.63549 -2.44684 -0.00394 -0.01166 -2.68088 0.5493 0 0 -0.51805 0 0 0.08928 0.06031 1.12948 0 -0.1697 2.41458 -1.0874 -0.2587 0.7874 -1.4475
VAL_219 -5.97189 1.01147 0.78937 -0.3339 0.44716 0.07552 0.94558 -1.51026 -0 -0 -0.98962 -0.35825 0 0 -0.50359 0 0 -0.06891 0.14927 2.30631 0 -0.49124 0 1.9342 -0.35496 0.70103 -2.22273
PHE_220 -11.4785 2.93111 3.56663 -0.72534 0.31274 0.43848 2.55409 -3.08064 -0.02544 -0.14998 -1.48271 0.04585 0 0 0 0 0 0.03059 0.01575 0 2.41275 -0.21013 0 1.0402 -0.34093 2.28782 -1.85766
GLU_221 -4.30332 0.91633 4.29172 -0.21889 0.03462 0.32961 1.89143 -1.89237 -0 -0 -0.7975 -0.55266 0 0 -0.45832 0 0 -0.04613 0.18465 0 2.89314 -0.01348 0 -2.7348 -0.07431 2.39584 1.84555
ASP_222 -4.25032 0.37684 5.52208 -0.1228 0.0414 0.38602 2.42871 -2.20404 -0 -0 -4.27938 -0.13518 0 0 0 -1.05306 0 -0.06163 0.03983 0 2.36116 -0.39416 0 -2.3716 -0.38586 0.57314 -3.52884
SER_223 -5.47522 0.36359 4.72742 -0.03047 0 0.07069 2.52657 -2.41881 -0.00893 -0.14129 -1.8058 -0.39218 0 0 0 0 0 0.02063 0.00152 0.11997 0 -0.47305 0.61873 -0.77834 -0.53413 0.28294 -3.32612
LEU_224 -9.49074 1.56667 2.32053 -0.66207 0.63709 0.13935 2.71741 -2.62955 -0 -0 -2.66626 0.26138 0 0 0 0 0 0.17927 0.077 1.50212 0 -0.25039 0 0.18072 -0.25027 0.59349 -5.77428
TYR_225 -10.0414 1.39048 3.58798 -0.49649 0.11869 0.23072 2.38273 -2.76139 -0.03763 -0.51346 -1.88648 -0.3214 0 0 0 0 0 0.05343 0.099 0 2.66458 -0.33767 6e-05 1.2797 -0.27927 0.94315 -3.92466
TRP_226 -13.4633 1.63387 4.79217 -0.95866 0.11062 0.67034 3.20379 -3.66584 -0.01019 -0.04077 -2.09771 -0.17 0 0 0 0 0 -0.00728 0.07349 0 2.31803 -0.11121 0 1.6906 -0.08968 1.00813 -5.11359
THR_227 -7.37605 1.03074 5.25795 -0.15292 0.09119 0.14561 3.48868 -2.90392 -0.01662 -0.08611 -5.25779 0.00284 0 0 -0.46893 0 0 -0.02597 0.00065 1.69328 0 -0.20379 2.29317 -1.0874 0.11492 1.35217 -2.10831
ASP_228 -8.61793 0.77383 11.4088 -0.25941 0.21658 0.85652 5.53174 -4.72118 -0.01047 -0.04221 -8.84767 -1.49539 0 0 -1.0478 -0.38076 0 -0.03503 0.01902 0 2.3022 -0.56476 0 -2.3716 0.12622 1.31796 -5.84132
TRP_229 -7.84118 1.06281 4.47037 -1.35751 0.23355 0.72685 1.19657 -2.49592 -0 -0 0.23819 -0.6944 0 0 0 0 0 0.05265 0.17765 0 1.93865 0.01405 0 1.6906 -0.02089 0.84865 0.24071
HIS_230 -5.31904 0.53162 4.20754 -0.40381 0.006 0.47328 1.43794 -2.24706 -0 -0 -2.11516 -0.16114 0 0 -0.5312 0 0 -0.04133 0.01241 0 1.78957 -0.26451 0 -0.45461 -0.10297 0.58604 -2.59642
THR_231 -4.51495 0.44508 4.98427 -0.12079 0.03555 0.06944 1.98263 -2.20865 -0.03558 -0.2634 -1.55172 -0.77821 0 0 0 -0.88645 0 -0.06141 0.00198 0.05494 0 -0.69557 4.35272 -1.0874 -0.00565 0.763 0.47986
LYS_232 -7.66741 1.17396 7.06519 -0.44917 0.12778 0.25567 3.04265 -3.18122 -0 -0 -2.89233 -0.35818 0 0 0 0 0 -0.06911 0.09903 2.4831 0 -0.11651 0 -1.5107 0.26326 0.99122 -0.74277
SER_233 -5.07023 0.21126 5.13993 -0.03237 0 0.06273 2.31851 -2.29424 -0.027 -0.1777 -2.58335 -0.53554 0 0 0 -0.50569 0 0.0227 0.03052 0.11991 0 -0.47417 1.76201 -0.77834 0.14215 1.01355 -1.65535
ILE_234 -7.09625 0.46566 2.73369 -0.43043 0.27054 0.07993 2.90472 -2.19058 -0 -0 -3.31551 0.04911 0 0 0 0 0 -0.04743 0.03129 0.35114 0 -0.70603 0 0.73287 -0.30312 0.8865 -5.58389
ASN_235 -8.63808 0.76333 6.257 -0.18985 0.00161 0.30536 4.07222 -3.27187 -0.00688 -0.07263 -2.76103 -0.23972 0 0 0 0 0 0.16305 0.96986 0 1.74732 0.18026 0 -0.93687 0.149 0.78237 -0.72554
SER_236 -5.5184 0.92942 4.3991 -0.02786 0 0.0663 2.42245 -2.28394 -0.00237 -0.06819 -2.6974 -0.18501 0 0 0 0 0 0.03911 0.00031 0.05175 0 -0.5229 0.62964 -0.77834 0.18397 0.75314 -2.60921
ALA_237 -4.92933 0.48063 3.12423 -0.02146 0 0 2.43093 -2.18284 -0 -0 -2.89545 -0.36216 0 0 0 0 0 -0.00503 0 0 0 -0.547 0 1.8394 -0.17606 0.53881 -2.70533
ASN_238 -5.99078 0.22303 5.929 -0.25817 0.04785 0.40564 3.45255 -3.00788 -0.01258 -0.12773 -3.17893 -0.67648 0 0 -0.99493 0 0 -0.05723 0.01782 0 2.28216 -0.04088 0 -0.93687 -0.02055 0.38704 -2.55793
LYS_239 -8.70059 0.90765 6.88629 -0.48245 0.13571 0.29063 3.58043 -3.28674 -0 -0 -2.98203 -0.14171 0 0 -0.45832 0 0 -0.07499 0.00809 2.20126 0 -0.08019 0 -1.5107 -0.09542 1.23063 -2.57245
PHE_240 -4.84907 0.33766 3.18219 -0.66867 0.05542 0.41466 1.30755 -1.7362 -0.0103 -0.04725 -1.34104 0.14602 0 0 -1.57575 0 0 -0.06312 0.12127 0 1.9626 -0.23077 0 1.0402 -0.33337 1.35672 -0.93124
THR_241 -4.59108 0.38998 4.39312 -0.1476 0.07846 0.11627 2.33038 -2.22785 -0.01072 -0.08125 -2.4728 -0.32506 0 0 -0.58082 -0.67968 0 -0.01389 0.07826 0.88534 0 1.69166 4.39778 -1.0874 0.99976 0.7569 3.89975
GLY_242 -1.5709 0.09117 1.91911 -5e-05 0 0 0.54657 -0.91181 -0.0103 -0.04725 0.36623 -0.42295 0 0 0 0 0 -0.02128 0 0 0 0.37708 0 0.83697 1.19977 0.69886 3.05122
LYS_243 -3.83851 0.36861 5.32901 -0.43741 0.07451 0.22455 2.28818 -2.22981 -0 -0 -3.6497 0.45124 0 0 0 -0.21396 0 -0.03157 0.01416 2.06607 0 -0.02208 0 -1.5107 0.55196 0.47931 -0.08614
ASN_244 -2.87214 0.15319 2.2871 -0.16712 0.02846 0.23254 0.74367 -1.21673 -0.01072 -0.08125 -0.29561 -0.05163 0 0 0 0 0 0.15259 0.03805 0 1.50136 -0.21588 0 -0.93687 0.53089 0.30992 0.12983
GLN_245 -8.05463 1.18947 3.92475 -0.40818 0.13553 0.25566 1.25757 -2.50995 -0 -0 -0.97146 -0.13124 0 0 0 -0.56418 0 0.03558 0.01984 0 2.9545 0.04244 0 -0.18838 -0.23296 0.6972 -2.54845
GLU_246 -4.04247 0.18467 5.57797 -0.18955 0.02147 0.26217 2.73846 -2.36055 -0.02382 -0.15497 -4.52977 -0.59316 0 0 0 -0.21396 0 -0.00448 0.0395 0 3.04989 0.02749 0 -2.7348 -0.18507 0.74731 -2.38367
ILE_247 -4.74206 0.43253 1.41117 -0.47258 0.30985 0.1017 0.58207 -1.22087 -0 -0 -0.09311 0.25257 0 0 0 0 0 -0.08322 0.12214 0.47549 0 -0.51984 0 0.73287 -0.27504 0.47343 -2.51289
ILE_248 -6.86998 0.75742 3.05006 -0.51127 0.55414 0.09622 1.62767 -2.23256 -0 -0 -0.21432 0.03244 0 0 0 0 0 0.00971 0.06411 0.54911 0 -0.54677 0 0.73287 -0.18061 0.63103 -2.45073
ARG_249 -7.23778 0.60909 5.4959 -0.6602 0.12671 0.291 3.13689 -2.48309 -0.02075 -0.12145 -2.18148 0.52923 0 0 0 0 0 0.07932 0.25479 3.00839 0 -0.17388 0 -1.2888 0.28469 0.67528 0.32387
ASN_250 -4.48097 0.48849 3.80416 -0.34784 0.07219 0.61346 1.03175 -1.74838 -0.02075 -0.12145 -0.51384 -0.55796 0 0 0 0 0 -0.02315 0.09521 0 1.38963 -0.25113 0 -0.93687 0.36121 0.51309 -0.63314
LYS_251 -3.31305 0.18707 3.05351 -0.33646 0.06357 0.2174 0.50869 -1.31672 -0.00964 -0.08327 -0.08655 -0.39146 0 0 0 0 0 -0.10582 0.0299 1.53579 0 -0.11435 0 -1.5107 -0.00286 0.17178 -1.50318
LEU_252 -7.60376 0.77065 4.32449 -0.4434 0.18641 0.06665 1.67031 -2.59767 -0 -0 -1.67379 0.27561 0 0 0 0 0 0.07171 0.05765 0.38351 0 -0.07064 0 0.18072 -0.02856 0.23339 -4.19672
HIS_253 -8.25249 1.522 5.5144 -0.43319 0.01804 0.4941 2.12966 -2.85581 -0.02176 -0.15816 -2.068 -0.24819 0 0 -0.70105 0 0 0.09982 0.0006 0 2.3837 0.04226 0 -0.45461 -0.02672 0.82481 -2.1906
PHE_254 -8.23936 1.40309 4.84523 -0.54549 0.02155 0.25243 2.37487 -2.79838 -3e-05 -0.0007 -2.42382 0.01711 0 0 0 0 0 -0.03123 0.01183 0 2.5875 -3e-05 0 1.0402 0.41194 1.77642 0.70313
PRO_255 -7.22111 1.79196 4.05048 -0.22164 0.07653 0.16315 1.24545 -1.80006 -0 -0 -0.61923 -0.23788 0 0 0 0 0 0.22196 0.21219 0.23536 0 -0.41251 0 -2.4119 0.62984 1.811 -2.48639
MET_256 -7.96323 0.88465 4.9025 -0.51445 0.1453 0.11339 1.99036 -2.44315 -0.03089 -0.13739 -2.58525 -0.035 0 0 -0.46893 0 0 0.01205 0.05313 1.31315 0 0.47712 0 0.60916 2.52986 0.91927 -0.22834
ASP_257 -4.71766 0.25851 4.62296 -0.09714 0.01078 0.27689 1.97874 -2.22743 -0.05506 -0.25323 -2.41578 -0.30507 0 0 0 0 0 0.00977 0.26642 0 2.92 0.46942 0 -2.3716 2.67318 0.40679 1.45049
ILE_258 -7.60477 1.25805 1.57557 -0.55265 0.37974 0.12222 1.08162 -1.8581 -0.03556 -0.1653 -1.45512 -0.22765 0 0 -0.51805 0 0 0.01039 0.10429 1.49501 0 -0.44741 0 0.73287 0.10785 0.72255 -5.27444
HIS_D_259 -5.93956 0.416 4.52731 -0.40594 0.00906 0.49097 2.38173 -2.44345 -0.00762 -0.10535 -2.34008 -0.21091 0 0 0 0 0 -0.01169 0.07296 0 1.92111 -0.10084 0 -0.45461 -0.08527 0.92669 -1.3595
THR_260 -5.99932 0.92969 2.67811 -0.18196 0.08477 0.07818 1.6458 -2.0613 -0.01138 -0.04942 -0.89507 -0.41075 0 0 -0.50359 0 0 -0.05821 0.05258 0.02625 0 0.30058 2.29737 -1.0874 0.25493 0.83854 -2.07161
LEU_261 -6.92622 0.65741 1.37396 -0.62453 0.21556 0.22358 1.39189 -1.57205 -0 -0 -0.58059 0.06352 0 0 0 0 0 0.01172 0.26594 1.11988 0 -0.26175 0 0.18072 0.20756 0.75735 -3.49603
HIS_D_262 -4.88053 0.60853 4.24697 -0.42588 0.00987 0.28834 1.05011 -1.8477 -0.05287 -0.36044 -0.81073 -0.37456 0 0 -0.82461 0 0 -0.02691 0.0477 0 1.83653 -0.49439 0 -0.45461 0.26116 1.42978 -0.77423
PRO_263 -4.18903 0.66241 2.43549 -0.18696 0.00144 0.13159 0.87568 -1.06974 -0 -0 -1.6169 0.05743 0 0 -0.82461 0 0 0.20786 0.00621 0.37776 0 -0.75378 0 -2.4119 0.15805 1.41483 -4.72416
GLN_264 -5.66489 0.63763 4.9112 -0.34481 0.05292 0.16381 1.47789 -2.31977 -0.01175 -0.04286 -1.40614 -0.11738 0 0 0 0 0 0.02038 0.1755 0 2.75923 -0.05128 0 -0.18838 0.36917 0.51433 0.9348
ARG_265 -3.63394 0.17545 4.04867 -0.67105 0.08715 0.41887 2.23347 -1.71077 -0 -0 -3.22212 0.63744 0 0 0 -1.05306 0 -0.0208 0.06024 2.33577 0 -0.10173 0 -1.2888 0.37168 0.60551 -0.72804
GLN_266 -4.22148 0.68384 3.74178 -0.25093 0.01467 0.15732 1.19569 -1.7275 -0.01429 -0.15064 -0.39621 -0.13159 0 0 0 0 0 0.02825 0.09349 0 3.19438 0.19562 0 -0.18838 -0.35879 1.15331 3.01857
PRO_267 -1.39534 0.27225 0.78241 -0.07929 0 0.04751 0.17271 -0.39673 -0 -0 0.37456 0.56313 0 0 0 0 0 -0.1619 0.00285 0.44299 0 -0.56279 0 -2.4119 -0.36286 1.28992 -1.42247
ALA_268 -3.4063 0.55668 2.42166 -0.01925 0 0 1.32314 -1.57888 -0.01206 -0.15334 -1.11694 -0.12273 0 0 0 0 0 -0.02217 0 0 0 0.09825 0 1.8394 -0.13088 0.69853 0.3751
GLY_269 -2.42973 0.13095 1.93079 -0.00142 0 0 0.17947 -0.95931 -0 -0 0.12999 -0.35096 0 0 0 0 0 -0.0432 0 0 0 -0.70162 0 0.83697 0.3582 0.27949 -0.64039
LYS_270 -5.63698 0.38333 5.18654 -0.46994 0.1371 0.24889 1.11173 -1.90663 -0.01175 -0.04286 -1.06882 0.10524 0 0 -0.22203 0 0 -0.00626 0.08288 1.6383 0 0.11893 0 -1.5107 0.66111 0.38486 -0.81707
ASN_271 -5.87888 0.67834 3.49171 -0.18408 0.01342 0.26682 1.59433 -1.87727 -0.0315 -0.22284 -1.86826 -0.17507 0 0 0 0 0 0.02766 0.13696 0 1.86726 0.32173 0 -0.93687 0.2287 0.43401 -2.11384
ARG_272 -10.8695 1.17193 7.56084 -0.93459 0.30619 0.85072 4.34301 -3.69381 -0.027 -0.20561 -3.91276 -0.2463 0 0 -0.22203 -0.18847 0 0.04897 0.70353 2.71257 0 -0.08216 0 -1.2888 -0.04923 0.99636 -3.02612
CYS_273 -6.46561 0.75033 3.28918 -0.04737 0.00091 0.01861 2.57357 -1.93418 -0 -0 -2.60174 -0.22015 0 0 0 0 0 -0.05592 0.02284 0.62332 0 -0.01331 0 3.6196 -0.21315 1.25612 0.60306
GLY_274 -3.95236 0.24035 4.13562 -0.00017 0 0 2.33507 -2.15343 -0.01821 -0.2388 -2.50329 -0.37533 0 0 0 0 0 -0.04465 0 0 0 0.73914 0 0.83697 0.63292 0.69683 0.33068
ASP_275 -3.70098 0.14743 4.97884 -0.22188 0.04385 0.72222 2.69268 -2.18465 -0.02989 -0.28671 -2.81572 -0.98592 0 0 0 0 0 0.013 0.07235 0 1.99147 -0.75537 0 -2.3716 0.78395 0.63169 -1.27525
ASN_276 -7.11825 0.96682 6.05468 -0.16986 0.00131 0.2431 2.78338 -3.09037 -0.0409 -0.2618 -1.76502 -0.20534 0 0 -0.51903 -0.76537 0 0.08 0.30923 0 1.72232 0.02974 0 -0.93687 -0.0988 0.74427 -2.03675
ASN_277 -3.47113 0.27694 3.39244 -0.31584 0.05692 0.62455 1.13576 -1.4827 -0 -0 -0.42832 -1.21399 0 0 0 0 0 0.01389 0.03096 0 2.50818 -0.23004 0 -0.93687 0.15657 0.6402 0.75751
GLY_278 -3.36734 0.42327 2.94657 -0.00016 0 0 1.71457 -1.54005 -0.02176 -0.15816 -1.04398 -0.37061 0 0 0 0 0 -0.22491 0 0 0 0.5418 0 0.83697 1.32263 0.40293 1.46177
GLY_279 -3.60699 0.46387 2.32751 -0.00144 0 0 0.50229 -1.41427 -0.0162 -0.11193 -0.52835 -0.35441 0 0 0 0 0 0.01577 0 0 0 -1.52681 0 0.83697 1.66905 0.28039 -1.46454
CYS_280 -6.81789 0.98539 4.40175 -0.04545 0 0.01556 2.04677 -2.12835 -0.02756 -0.14038 -1.12368 -0.1735 0 0 -0.51903 0 0 0.0422 0.34414 0.2366 0 0.02629 0 3.6196 0.3606 0.3875 1.49056
THR_281 -2.15207 0.13519 1.05521 -0.1717 0.08891 0.06235 0.16547 -0.73108 -0.01364 -0.2476 -0.45176 -0.24756 0 0 0 0 0 0.00283 0.00064 0.09818 0 0.01386 2.32838 -1.0874 -0.08561 0.43845 -0.79895
HIS_D_282 -8.39482 0.88071 6.47205 -0.96081 0.10908 1.30025 3.01164 -3.49788 -0.01955 -0.18127 -3.53977 -0.39751 0 0 -0.27762 -0.76537 0 0.47937 0.00022 0 1.85317 -0.30576 0 -0.45461 0.11196 0.61965 -3.95689
LEU_283 -6.60745 0.49487 1.91366 -0.44529 0.13517 0.08031 0.77401 -1.81592 -0 -0 -0.75448 0.18295 0 0 -0.27762 0 0 0.05536 0.11709 0.58665 0 -0.27923 0 0.18072 -0.13455 0.77074 -5.02302
CYS_284 -7.40018 0.59735 4.76582 -0.0589 0.00593 0.02103 2.82897 -2.55265 -0.00932 -0.1235 -3.19992 -0.2044 0 0 0 0 0 -0.00987 0.0675 0.62815 0 0.13328 0 3.6196 -0.28993 0.87896 -0.30206
LEU_285 -6.07526 0.91881 3.93787 -0.48693 0.19297 0.11455 2.21879 -2.22379 -0 -0 -2.28449 0.06005 0 0 0 0 0 -0.04375 0.39641 0.90292 0 -0.23617 0 0.18072 0.06162 1.3838 -0.98187
PRO_286 -3.85309 0.41686 2.39966 -0.20407 0.00787 0.14927 0.60395 -0.98609 -0 -0 -0.61368 -0.04142 0 0 0 0 0 0.13415 0.01065 0.32793 0 -0.75433 0 -2.4119 0.00575 1.1051 -3.70339
SER_287 -3.56185 0.38014 4.5042 -0.03191 0.00013 0.05689 2.98069 -2.04228 -0 -0 -2.43965 -1.07982 0 0 -0.68321 0 0 -0.00848 0.13011 1.13443 0 0.2969 0.61012 -0.77834 -0.06285 0.53415 -0.06065
GLY_288 -1.17377 0.10913 1.3777 -4e-05 0 0 0.41737 -0.68624 -0 -0 0.38613 -0.41685 0 0 0 0 0 -0.20869 0 0 0 0.27935 0 0.83697 0.3413 0.31365 1.576
GLN_289 -2.91317 0.56466 2.59505 -0.67674 0.10184 0.73752 0.70681 -1.33406 -0.01257 -0.11444 -0.1038 -0.64636 0 0 -0.68321 0 0 -0.06117 0.00732 0 2.20795 -0.1159 0 -0.18838 0.04608 0.30255 0.41998
ASN_290 -3.214 0.27107 2.93262 -0.37958 0.09392 0.77139 1.43032 -1.65212 -0.02382 -0.15497 -0.92277 -0.86903 0 0 0 0 0 -0.04887 0.0033 0 1.59356 -0.92979 0 -0.93687 0.20367 0.3989 -1.4331
TYR_291 -6.39382 0.59569 4.07049 -0.60632 0.0401 0.32074 2.33305 -2.37026 -0.01257 -0.11444 -1.04537 -0.08912 0 0 0 0 0 -0.02106 0.00133 0 1.98547 -0.34785 0.05145 1.2797 0.58271 0.36074 0.62065
THR_292 -5.70824 0.50261 2.87956 -0.16868 0.08725 0.05875 1.56463 -1.81898 -0.01715 -0.14846 -0.91166 -0.35054 0 0 0 -0.18847 0 -0.02912 0.01897 0.22483 0 -0.19365 2.32402 -1.0874 0.20934 0.29998 -2.45242
CYS_293 -3.65203 0.29667 2.92852 -0.05233 0 0.01596 2.16493 -1.48145 -0 -0 -2.18675 -0.22747 0 0 0 0 0 -0.01465 0.21249 0.21368 0 -0.14669 0 3.6196 0.01617 0.23413 1.94078
ALA_294 -2.73813 0.20029 0.77891 -0.02127 0 0 0.29117 -0.83662 -0 -0 -0.49901 -0.38682 0 0 0 0 0 0.19716 0 0 0 -0.48178 0 1.8394 -0.01884 0.18769 -1.48785
CYS_295 -3.64898 0.48931 3.14764 -0.04005 0 0.01414 1.50907 -1.37251 -1e-05 -0.00039 -1.23224 -0.08605 0 0 -0.70105 0 0 0.10015 0.00167 0.19489 0 0.07193 0 3.6196 0.23311 0.90217 3.2024
PRO_296 -2.97863 0.51148 1.52688 -0.17896 0.11294 0.12802 0.50916 -0.64621 -0.00553 -0.02509 0.50214 -0.0504 0 0 0 0 0 0.038 0.02354 0.11782 0 -0.64394 0 -2.4119 0.57293 1.22502 -1.67271
THR_297 -3.72631 0.6811 2.87812 -0.14938 0.06334 0.05041 1.69371 -1.47332 -0.00511 -0.09113 -1.52372 -0.20695 0 0 0 0 0 -0.02127 0.00386 0.35925 0 0.00164 2.35809 -1.0874 0.45143 0.60092 0.85726
GLY_298 -3.06455 0.83265 0.61571 -0.00029 0 0 0.46824 -0.95624 -0 -0 -0.05182 -0.19419 0 0 0 0 0 -0.07578 0 0 0 -0.07504 0 0.83697 0.13661 0.38275 -1.14499
PHE_299 -6.96381 0.60228 2.95605 -0.63633 0.04343 0.39856 1.23424 -2.27781 -0.01978 -0.17152 -1.06091 0.31534 0 0 0 0 0 -0.0086 0.19457 0 2.20896 -0.16156 0 1.0402 0.65876 0.49766 -1.15025
ARG_300 -6.00757 0.81493 4.87156 -0.60419 0.06075 0.36634 3.2291 -2.33447 -0.01047 -0.07561 -3.79045 0.45653 0 0 -0.40281 -1.16443 0 0.08374 0.13514 2.48813 0 -0.22767 0 -1.2888 0.54545 1.06391 -1.7909
LYS_301 -4.80173 0.46664 3.93446 -0.47491 0.10419 0.30211 1.58265 -1.91806 -0.04386 -0.22463 -3.43252 0.0264 0 0 0 0 0 -0.00481 0.134 2.25031 0 0.03722 0 -1.5107 -0.1234 1.03207 -2.66456
ILE_302 -7.06143 1.31889 2.27249 -0.5785 0.40206 0.16628 2.11859 -2.02507 -0 -0 -2.22034 -0.05577 0 0 0 0 0 -0.01013 0.19384 3.26414 0 -0.76171 0 0.73287 -0.25507 0.60808 -1.89079
SER_303 -3.75824 0.41074 3.43091 -0.03328 0.00018 0.0237 1.80597 -1.71624 -0.00807 -0.08239 -1.82633 -0.40276 0 0 0 -0.60611 0 -0.02688 0.06744 0.42905 0 0.04438 1.83074 -0.77834 -0.49081 0.84492 -0.84143
SER_304 -5.38039 0.58393 5.03141 -0.03225 0.00112 0.05225 2.43816 -2.397 -0.03058 -0.22568 -2.07237 -1.15529 0 0 0 -0.29871 0 -0.07883 0.00497 0.16853 0 -0.18309 0.84576 -0.77834 -0.64642 1.05008 -3.10274
HIS_D_305 -4.53192 0.55274 4.16135 -0.76529 0.06873 0.91274 1.40804 -2.03951 -0 -0 -0.0337 -0.83414 0 0 0 -0.85572 0 -0.10835 0.118 0 2.51 0.08598 0 -0.45461 -0.48171 0.65667 0.36929
ALA_306 -4.5908 0.67599 3.17693 -0.02698 0.00297 0 1.57712 -2.12225 -0 -0 -0.42281 -0.41349 0 0 0 0 0 -0.07049 0 0 0 0.0064 0 1.8394 -0.43721 0.32224 -0.48297
CYS_307 -5.40419 0.37962 3.11767 -0.04691 0 0.01259 2.21625 -1.78428 -0.03481 -0.26072 -1.8762 -0.20972 0 0 0 0 0 0.42624 0.0123 0.28106 0 0.13634 0 3.6196 -0.44485 0.36414 0.50413
ALA_308 -2.59303 0.23561 1.43577 -0.03076 0.01336 0 0.45502 -1.08672 -0 -0 0.06586 -0.45813 0 0 0 0 0 0.4993 0 0 0 -0.107 0 1.8394 0.10619 0.64704 1.02189
GLN_309 -1.22628 0.14352 1.68539 -0.64397 0.1145 0.65537 0.90772 -0.75678 -0.00889 -0.06437 -1.00384 -0.64716 0 0 0 0 0 -0.04029 0.02358 0 2.37537 -0.26757 0 -0.18838 0.16789 0.70213 1.92794
SER_310 -1.6797 0.08423 2.08391 -0.01613 0 0.02841 0.41924 -0.94066 -0.01574 -0.13397 -0.29368 -0.9313 0 0 -0.10619 0 0 -0.10849 0.00981 0.57908 0 -0.44734 0.61212 -0.77834 0.64606 0.3095 -0.67919
LEU_311 -3.85768 0.37216 2.93192 -0.50099 0.16276 0.10212 1.10573 -1.47888 -0 -0 -0.94528 0.31455 0 0 -0.10619 0 0 -0.08468 0.00757 0.57273 0 -0.01997 0 0.18072 0.45924 0.30869 -0.47551
ASP_312 -3.7949 0.32063 4.012 -0.1029 0.00306 0.28059 1.37389 -1.72001 -0.02655 -0.16069 -2.41404 -0.62248 0 0 0 -1.24618 0 0.06588 0.34031 0 2.5336 -0.21336 0 -2.3716 -0.33694 0.72618 -3.35353
LYS_313 -5.74258 0.73616 5.36193 -0.30238 0.02995 0.1683 1.8555 -2.19138 -0.01538 -0.1208 -3.17433 -0.3313 0 0 0 0 0 -0.0493 0.05122 2.55144 0 0.15276 0 -1.5107 0.14869 0.81663 -1.56557
PHE_314 -7.25951 0.45388 4.98223 -0.59626 0.0592 0.29478 3.45124 -2.74293 -0.0019 -0.00652 -4.09901 0.19651 0 0 0 0 0 0.02392 0.00012 0 2.00552 -0.38088 0 1.0402 0.09755 0.49985 -1.98202
LEU_315 -7.33836 1.2818 1.78794 -0.47499 0.22028 0.08718 2.49317 -1.96433 -0 -0 -2.60529 0.10971 0 0 0 0 0 0.11058 0.04147 0.60512 0 -0.33925 0 0.18072 -0.27054 0.58495 -5.48984
LEU_316 -7.69618 0.93564 3.8968 -0.59065 0.15102 0.15541 2.68951 -2.79356 -0.0019 -0.00652 -2.59344 0.26343 0 0 0 0 0 0.23726 0.10179 0.92043 0 -0.07283 0 0.18072 -0.04014 0.85627 -3.40695
PHE_317 -10.7545 1.45324 3.11818 -0.54864 0.05211 0.26138 2.76643 -2.81987 -0 -0 -4.14583 0.01002 0 0 0 0 0 -0.04962 0.00381 0 2.48449 -0.13491 0 1.0402 -0.01166 1.51962 -5.75553
ALA_318 -6.04342 1.03131 3.83612 -0.02215 0 0 2.48495 -2.56927 -0.0279 -0.15302 -2.15611 -0.33144 0 0 0 0 0 0.07025 0 0 0 -0.38501 0 1.8394 -0.0386 1.34365 -1.12126
ARG_319 -7.53171 1.22623 6.22721 -0.7543 0.15828 0.41583 1.75701 -2.82944 -0.02487 -0.1291 -1.21905 0.26417 0 0 0 0 0 0.15928 0.02239 1.79416 0 0.89948 0 -1.2888 5.56301 0.54735 5.25712
ARG_320 -5.86563 0.82734 4.5852 -0.62679 0.20594 0.3515 1.42284 -2.19979 -0.04107 -0.24103 -0.64407 0.10417 0 0 0 0 0 0.13679 0.1959 2.95051 0 -0.20687 0 -1.2888 6.27955 0.7464 6.69211
MET_321 -9.44939 1.43389 5.70008 -0.35409 0.11988 0.05134 3.28074 -2.8451 -0 -1e-05 -2.39113 0.12779 0 0 -1.25275 0 0 0.29329 0.40995 1.53665 0 -0.07874 0 0.60916 0.91155 0.91642 -0.98048
ASP_322 -7.07689 0.9616 7.45601 -0.24435 0.04599 0.90762 3.53005 -3.41452 -0.03592 -0.18412 -5.35191 -0.65347 0 0 0 -1.22942 0 -0.0047 0.07079 0 2.26719 0.10192 0 -2.3716 0.2207 0.74034 -4.26472
ILE_323 -8.43442 0.79099 2.93835 -0.58168 0.26114 0.10811 2.62683 -2.52214 -0 -0 -2.58931 0.23533 0 0 0 0 0 -0.06765 0.13793 1.05483 0 -0.77095 0 0.73287 -0.11575 0.62011 -5.57543
ARG_324 -9.74345 1.02596 8.71967 -0.82656 0.29587 0.55924 4.70491 -3.93404 -0.01989 -0.07769 -6.38436 -0.00164 0 0 0 -1.22942 0 0.02443 1.16982 3.78865 0 -0.06346 0 -1.2888 -0.25153 0.85262 -2.67967
ARG_325 -7.48266 0.75095 6.92373 -0.85072 0.1647 0.64672 4.03625 -3.31023 -0.05337 -0.30783 -3.99804 0.38153 0 0 -1.31221 0 0 -0.00313 0.54957 2.30091 0 0.22003 0 -1.2888 0.05318 0.75226 -1.82715
ILE_326 -6.99453 0.7198 3.23262 -0.55788 0.45898 0.15409 2.65572 -2.2928 -0.00635 -0.02151 -3.27096 0.0479 0 0 0 0 0 -0.03439 0.05635 3.27293 0 -0.77875 0 0.73287 -0.12549 0.45335 -2.29805
SER_327 -4.28754 0.32436 3.83797 -0.03164 0 0.07375 2.46178 -2.01715 -0.04456 -0.28434 -2.43975 -0.1028 0 0 0 0 0 0.00727 0 0.08101 0 -0.49916 0.67549 -0.77834 -0.36877 0.48205 -2.91035
PHE_328 -7.06727 0.65256 2.06386 -0.60548 0.08564 0.22391 0.6396 -1.71759 -0.02655 -0.16069 -0.28246 0.08931 0 0 0 0 0 0.03469 0.55259 0 2.54611 -0.17758 0 1.0402 -0.32964 1.02462 -1.41417
ASP_329 -4.13726 0.23949 5.72352 -0.19216 0.05156 0.61173 2.8274 -2.52941 -0.01559 -0.0893 -1.70583 -1.48713 0 0 0 0 0 -0.02069 3e-05 0 2.06131 -0.62317 0 -2.3716 -0.05154 0.99191 -0.71674
THR_330 -7.05946 0.9407 4.86869 -0.19607 0.17938 0.08359 2.62353 -2.59102 -0 -0 -1.43421 -0.26158 0 0 0 0 0 0.11407 0.0318 0.08623 0 0.63585 2.27487 -1.0874 0.60184 0.74295 0.55374
GLU_331 -5.13252 0.27451 4.94391 -0.30712 0.06488 0.37205 1.78174 -2.24366 -0 -0 -2.52712 -0.31395 0 0 0 -0.42419 0 -0.08964 0.0588 0 2.73689 -0.04813 0 -2.7348 0.19363 0.82881 -2.5659
ASP_332 -5.21482 0.74037 5.98469 -0.25697 0.08209 0.85441 2.5889 -2.58994 -0.00018 -0.00256 -3.50734 -1.01132 0 0 0 -0.88688 0 -0.01228 0.00189 0 2.17741 -0.78795 0 -2.3716 -0.34966 0.67963 -3.88213
LEU_333 -5.96368 0.39784 5.49844 -0.52071 0.19499 0.15619 2.26514 -2.62525 -0.01376 -0.13271 -1.60561 0.05228 0 0 0 0 0 0.00056 0.17705 0.61344 0 -0.01367 0 0.18072 0.08419 0.55632 -0.69823
SER_334 -3.52696 0.65088 3.74814 -0.03256 5e-05 0.05763 1.0143 -1.76245 -0.00649 -0.02738 -0.87156 -0.85955 0 0 0 0 0 -0.07958 0.00303 0.50268 0 0.24275 0.64437 -0.77834 0.11758 0.33565 -0.6278
ASP_335 -2.35009 0.06202 3.63444 -0.10634 0.00089 0.32586 1.29229 -1.53034 -0 -0 -0.45744 -0.23385 0 0 0 0 0 0.11922 0.00065 0 1.94489 -0.03121 0 -2.3716 0.06247 0.29325 0.6551
ASP_336 -4.63396 0.36205 5.99167 -0.17089 0.01122 0.55176 3.23021 -2.67696 -0.02097 -0.08102 -4.47981 -1.12619 0 0 -0.99459 0 0 -0.05186 0.07848 0 2.13621 -0.6706 0 -2.3716 0.32441 0.70463 -3.88781
VAL_337 -4.14624 0.32147 1.73078 -0.37903 0.32264 0.09456 0.61275 -1.27602 -0 -0 -0.12576 -0.24107 0 0 0 0 0 -0.05017 0.00015 0.9634 0 -0.80316 0 1.9342 0.00611 0.73876 -0.29662
ILE_338 -6.62583 0.59825 3.54942 -0.54841 0.31132 0.15983 2.35705 -2.24811 -0.01448 -0.05364 -2.55678 0.01394 0 0 0 0 0 0.0425 0.09663 3.28786 0 -0.75502 0 0.73287 -0.28607 1.02434 -0.91432
PRO_339 -2.80495 0.4913 0.92406 -0.1192 0.00393 0.08773 0.66487 -0.61804 -0 -0 -0.6367 0.23029 0 0 0 0 0 -0.0825 0.01393 0.14142 0 -0.807 0 -2.4119 -0.36417 1.0898 -4.19713
LEU_340 -6.37893 0.81387 3.35275 -0.79258 0.47342 0.27214 2.1417 -2.29616 -0.01098 -0.04249 -1.07399 0.19875 0 0 0 0 0 -0.02671 0.90705 2.92143 0 0.38044 0 0.18072 0.92849 0.62873 2.57765
ALA_341 -2.91129 0.21948 2.20111 -0.02404 0 0 0.69621 -1.45136 -0 -0 -0.59563 -0.18629 0 0 0 0 0 0.11259 0 0 0 -0.1807 0 1.8394 0.81175 0.45864 0.98987
ASP_342 -6.17063 0.75217 6.36391 -0.14013 0.18278 0.4494 3.54228 -3.04476 -0.01024 -0.05303 -5.3326 -0.67564 0 0 0 -1.21293 0 -0.10278 0.82406 0 3.07478 -0.58467 0 -2.3716 -0.61399 1.24564 -3.87798
VAL_343 -7.20061 1.01831 2.23711 -0.29077 0.26017 0.06352 1.59154 -2.36247 -0.00476 -0.01573 -1.22905 0.18588 0 0 0 0 0 0.12965 0.03829 0.0564 0 -0.36348 0 1.9342 -0.42776 1.43125 -2.94832
ARG_344 -4.58536 0.29632 4.26591 -0.54481 0.06643 0.31509 1.56689 -2.04016 -0.03762 -0.1979 -1.04481 0.32117 0 0 0 0 0 0.12037 0.02966 2.05741 0 -0.05196 0 -1.2888 -0.02213 0.45384 -0.32043
SER_345 -3.65794 0.16552 3.7391 -0.02075 0 0.03194 2.22875 -1.88726 -0.02493 -0.09537 -2.16386 -1.12499 0 0 0 0 0 0.00388 0.01782 1.84772 0 -0.5263 0.61043 -0.77834 0.24791 0.307 -1.07965
ALA_346 -4.02938 0.68824 0.27581 -0.02049 0 0 1.22074 -1.1748 -0 -0 -0.91368 -0.3991 0 0 0 0 0 0.04075 0 0 0 -0.54261 0 1.8394 0.11064 0.22705 -2.67745
VAL_347 -7.30487 0.82244 2.07433 -0.36642 0.29627 0.08906 2.33711 -2.33708 -0.0005 -0.00142 -2.40294 -0.24092 0 0 0 0 0 0.01399 0.0227 0.77411 0 -0.41713 0 1.9342 0.0266 0.38672 -4.29376
ALA_348 -4.43987 0.46058 1.35604 -0.02486 8e-05 0 0.93804 -1.54433 -0.00449 -0.03675 -1.22626 -0.3262 0 0 0 0 0 0.12711 0 0 0 0.43757 0 1.8394 0.14447 0.41136 -1.88811
LEU_349 -8.95496 1.42368 3.61471 -0.48364 0.21915 0.10637 2.87747 -2.94224 -0.00112 -0.01437 -3.13565 0.01446 0 0 0 0 0 0.12815 0.40596 0.70597 0 0.03921 0 0.18072 0.20015 0.88919 -4.7268
ASP_350 -5.83927 0.64779 8.76989 -0.23963 0.22223 0.78049 2.94993 -3.781 -0.01011 -0.10285 -1.84685 -1.6037 0 0 -1.30421 0 0 -0.06434 0.09526 0 2.01978 -0.51883 0 -2.3716 -0.00593 1.39904 -0.80391
TRP_351 -7.7026 0.87072 5.82755 -1.23989 0.0564 0.48073 2.38304 -2.88356 -0 -4e-05 -2.35874 -0.34777 0 0 -0.75869 0 0 -0.0454 0.04003 0 1.98614 -0.1071 0 1.6906 -0.09853 1.53976 -0.66737
ASP_352 -5.2686 0.62285 8.24492 -0.185 0.04347 0.59126 2.13332 -3.31871 -0.00192 -0.00826 -4.41514 -1.50186 0 0 -0.27368 -0.42133 0 0.48903 0.00071 0 1.93737 -0.83145 0 -2.3716 0.1703 1.50135 -2.86295
SER_353 -2.38172 0.56111 3.70086 -0.04041 0.00168 0.07606 0.91283 -1.58237 -0.00644 -0.05224 -1.32065 -0.65891 0 0 -0.41131 0 0 0.24753 0.00367 0.2279 0 0.30505 0.6049 -0.77834 1.216 0.93707 1.56226
ARG_354 -3.88295 0.44936 6.4632 -0.95286 0.1989 0.77838 2.26134 -2.59149 -0 -0 -4.75161 -0.16734 0 0 -1.44185 -0.42133 0 0.30747 0.41998 2.15664 0 -0.06371 0 -1.2888 2.55188 1.41429 1.43949
ASP_355 -4.69292 0.30381 5.87969 -0.23287 0.00673 0.82543 1.06831 -2.40783 -0.00062 -0.01299 -0.84103 -0.18923 0 0 0 0 0 0.10565 0.25849 0 2.57772 -0.02003 0 -2.3716 1.64266 1.78212 3.6815
ASP_356 -6.92661 0.56726 9.18649 -0.14093 0.00129 0.41256 3.05737 -3.95676 -0.02293 -0.13871 -2.26854 -0.857 0 0 0 -0.67009 0 0.39946 0.69265 0 2.77565 -0.0066 0 -2.3716 -0.22046 1.37031 0.8828
HIS_D_357 -6.84345 0.8213 5.60556 -0.58215 0.00391 0.62909 2.2205 -2.86474 -0.03803 -0.29332 -1.66903 -0.26662 0 0 0 0 0 -0.01149 0.07395 0 1.95011 -0.16452 0 -0.45461 0.31131 0.94393 -0.62829
VAL_358 -8.43823 1.04231 4.55717 -0.31114 0.20195 0.06626 2.75468 -3.02486 -0.01379 -0.08322 -1.62813 -0.56762 0 0 0 0 0 -0.01259 0.08957 0.16366 0 -0.31511 0 1.9342 0.35351 0.66853 -2.56283
TYR_359 -10.4436 1.71184 3.20258 -0.81575 0.08671 0.13734 3.67639 -3.11549 -0.00725 -0.02218 -2.41731 -0.40336 0 0 0 0 0 -0.04665 0.09038 0 2.72886 -0.09152 0.00017 1.2797 -0.1643 1.07081 -3.54257
TRP_360 -10.7721 1.25797 2.83327 -0.66716 0.22572 0.33114 3.11966 -2.90029 -0.01867 -0.13266 -2.59439 -0.55057 0 0 0 0 0 -0.01144 0.00669 0 3.38787 -0.07696 0 1.6906 0.47603 1.04357 -3.35175
THR_361 -7.05519 0.7559 3.51774 -0.18112 0.13483 0.06431 2.96095 -2.54423 -0.00725 -0.02218 -3.01462 -0.21775 0 0 0 0 0 -0.04805 0.00444 0.10958 0 -0.02654 2.28008 -1.0874 0.44697 0.56324 -3.36628
ASP_362 -6.23735 0.24389 7.43881 -0.18481 0.02928 0.58245 4.76172 -3.54169 -0.02994 -0.17101 -6.23653 -1.31908 0 0 -1.09276 0 0 -0.01942 0.16639 0 2.07867 -0.6701 0 -2.3716 -0.11533 0.53662 -6.15178
VAL_363 -7.72092 0.86914 4.34477 -0.26198 0.19306 0.04856 3.68097 -3.12011 -0 -0 -2.53181 0.01057 0 0 0 0 0 0.11159 0.1021 0.21401 0 -0.38605 0 1.9342 -0.2923 0.78405 -2.02016
SER_364 -3.79706 0.55094 4.14649 -0.03532 0.00038 0.06382 1.7175 -1.85706 -0.01754 -0.23124 -1.43653 -1.00044 0 0 0 -0.18453 0 -0.15488 0.33779 0.13594 0 -0.36714 0.78442 -0.77834 -0.15536 0.94024 -1.33793
THR_365 -3.14922 0.57821 2.75791 -0.12974 0.08065 0.08117 1.01775 -1.48867 -0.003 -0.07919 -0.0628 -1.13789 0 0 0 0 0 -0.07854 0.03107 0.02161 0 -0.11798 2.26701 -1.0874 -0.11348 0.72732 0.11478
ASP_366 -4.1861 0.4711 4.31262 -0.12151 0.0719 0.38149 2.35581 -2.14987 -0.01269 -0.10253 -2.65246 -0.67529 0 0 -1.10109 0 0 0.01959 0.56216 0 2.92006 -0.53616 0 -2.3716 0.53389 0.55447 -1.72619
THR_367 -4.16332 0.32325 3.88599 -0.21196 0.12301 0.08735 2.11757 -2.12682 -0.03879 -0.28904 -1.93163 -1.35614 0 0 0 0 0 0.01532 0.00896 0.35039 0 0.07878 2.31236 -1.0874 0.67123 0.49412 -0.73679
ILE_368 -5.79075 0.40378 0.88741 -0.46118 0.31348 0.10236 0.44525 -1.47915 -0.01181 -0.03696 -0.27468 -0.01598 0 0 0 0 0 -0.03058 0.03958 0.36195 0 -0.77282 0 0.73287 -0.19387 0.3252 -5.4559
SER_369 -3.76527 0.13776 3.34502 -0.03372 0.00098 0.06227 2.31553 -1.77347 -0.01845 -0.06071 -2.12366 -0.7513 0 0 0 0 0 -0.07589 0.0001 0.41474 0 0.47327 0.6151 -0.77834 0.03524 0.23069 -1.75011
ARG_370 -10.4752 1.16972 7.75763 -0.65532 0.1224 0.39963 2.93698 -3.84013 -0.01495 -0.13307 -1.60466 0.25609 0 0 0 -0.13947 0 -0.00279 0.15913 2.26788 0 0.07868 0 -1.2888 0.28354 0.64394 -2.07882
ALA_371 -6.07167 0.95418 3.07808 -0.02344 0 0 2.63109 -2.52758 -0.00729 -0.02246 -2.63286 -0.36516 0 0 0 0 0 -0.00326 0 0 0 -0.0408 0 1.8394 0.17199 0.74774 -2.27202
LYS_372 -5.55678 0.41116 4.48229 -0.30771 0.02998 0.14561 2.67407 -2.24443 -0 -0 -3.01874 -0.02702 0 0 0 0 0 -0.02154 0.01294 2.21727 0 0.03547 0 -1.5107 0.04724 0.33172 -2.29918
TRP_373 -9.78942 1.01152 4.65976 -0.90096 0.04571 0.33428 2.21632 -2.76172 -0.0153 -0.14756 -3.82206 -0.14441 0 0 0 -0.67009 0 0.18289 0.08544 0 1.76263 -0.19269 0 1.6906 -0.345 0.63726 -6.16281
ASP_374 -3.33309 0.38407 4.6014 -0.10487 0.00555 0.30665 1.8382 -2.06833 -0 -0 -2.49951 -1.15115 0 0 -0.87863 0 0 0.00358 0.00056 0 2.59976 -0.01755 0 -2.3716 -0.05001 0.80397 -1.931
GLY_375 -1.64558 0.15558 2.11215 -4e-05 0 0 0.83506 -1.02784 -0 -0 -1.49771 -0.43927 0 0 -0.87863 0 0 0.14639 0 0 0 0.45536 0 0.83697 0.38487 0.47136 -0.09134
THR_376 -2.24608 0.27673 2.72803 -0.16614 0.06986 0.06043 0.43682 -1.32593 -0 -0 -0.71316 -0.40839 0 0 0 0 0 -0.01829 0.00022 0.23565 0 -0.019 2.33369 -1.0874 0.33314 0.27794 0.76812
GLY_377 -2.66117 0.14589 2.95291 -0.00027 0 0 1.61552 -1.46962 -0 -0 -3.08462 -0.19832 0 0 -0.99459 0 0 -0.05647 0 0 0 -1.50563 0 0.83697 0.10721 0.18294 -4.12924
GLN_378 -5.73903 0.41294 1.83118 -0.43283 0.10767 0.37701 0.91185 -1.48228 -0.0103 -0.03297 -0.37618 -0.68937 0 0 0 0 0 0.01462 0.00495 0 3.46325 -0.08162 0 -0.18838 0.01242 0.13915 -1.75793
GLU_379 -3.98467 0.43817 3.55773 -0.33258 0.07217 0.4522 2.41552 -1.97008 -0 -0 -2.5975 -0.38512 0 0 0 0 0 -0.06406 9e-05 0 2.90942 0.33641 0 -2.7348 0.16433 0.20277 -1.52
VAL_380 -3.73265 0.33184 1.00837 -0.2774 0.16022 0.05676 0.4249 -1.23505 -0.0103 -0.03297 -0.53217 0.12148 0 0 0 0 0 -0.06639 0.0012 0.0464 0 -0.41624 0 1.9342 -0.13195 0.39393 -1.95582
VAL_381 -5.69744 0.39402 2.79035 -0.3043 0.21005 0.06256 2.10337 -2.08919 -0 -0 -1.08096 -0.38037 0 0 0 0 0 0.05549 0.01265 0.07513 0 -0.41436 0 1.9342 -0.44666 0.40555 -2.36991
VAL_382 -2.41741 0.1772 0.54812 -0.26794 0.15286 0.05528 0.24415 -0.68031 -0.0076 -0.08757 0.40811 -0.28272 0 0 0 0 0 -0.04093 0.0008 0.25192 0 -0.77588 0 1.9342 -0.39839 0.19921 -0.9869
ASP_383 -5.1619 0.56915 6.5485 -0.11263 0.02227 0.32598 1.96091 -2.735 -0.02594 -0.25377 -2.81106 -1.11647 0 0 -0.53048 0 0 0.07773 0.1622 0 2.14082 -0.33786 0 -2.3716 -0.35562 0.35216 -3.65262
THR_384 -3.50989 0.82617 3.87873 -0.15605 0.07441 0.06149 1.51142 -1.80116 -0.00687 -0.04935 -2.18745 -0.14737 0 0 -0.76106 0 0 -0.04106 0.15537 0.05283 0 0.06506 2.2385 -1.0874 -0.22429 0.9531 -0.15486
SER_385 -3.09496 0.3242 2.88219 -0.03271 0.02444 0.02998 1.10689 -1.3077 -0.00947 -0.10721 -1.21152 0.10074 0 0 -0.42062 0 0 -0.00987 0.07586 0.0559 0 0.16179 1.79781 -0.77834 0.02076 1.02029 0.62844
LEU_386 -6.48614 0.55295 1.80336 -0.57934 0.15996 0.17721 0.90616 -1.63216 -0 -0 0.01298 0.13885 0 0 0 0 0 -0.01424 0.0135 0.52906 0 -0.05505 0 0.18072 0.29586 0.58382 -3.41249
GLU_387 -3.018 0.62874 2.57164 -0.18441 0.02518 0.25156 0.39018 -1.16104 -0.02399 -0.2621 0.10659 -0.58519 0 0 0 0 0 0.12927 0.12719 0 3.44226 -0.08932 0 -2.7348 0.19184 0.86732 0.67292
SER_388 -2.64404 1.2209 2.75721 -0.0146 0 0.04118 0.96109 -1.18923 -0.02208 -0.17642 -0.11524 -0.67045 0 0 0 0 0 0.19595 0.31087 0.74422 0 -0.4 0.61 -0.77834 5.75147 3.04661 9.6291
PRO_389 -4.00197 0.98501 2.62046 -0.20653 0.01322 0.14756 0.94055 -1.23994 -0 -0 -0.73536 0.20829 0 0 0 0 0 0.03031 0.00432 0.28475 0 -0.82098 0 -2.4119 6.02071 2.81066 4.64917
ALA_390 -3.86708 0.3066 3.67794 -0.02201 0 0 2.63364 -2.06292 -0 -0 -3.78304 -0.15024 0 0 -1.10109 0 0 0.016 0 0 0 -0.19456 0 1.8394 -0.05198 0.531 -2.22834
GLY_391 -2.62425 0.23567 2.19567 -0.0004 0 0 1.415 -1.3106 -0 -0 -1.04471 -0.20673 0 0 -1.09276 0 0 -0.0494 0 0 0 -0.80158 0 0.83697 -0.09958 0.38158 -2.16511
LEU_392 -4.6995 0.28796 1.89279 -0.4708 0.24638 0.09886 1.09773 -1.5211 -0.02659 -0.12134 -0.73554 -0.01183 0 0 0 0 0 0.04251 0.18831 2.49625 0 -0.24154 0 0.18072 0.35395 0.60795 -0.33483
ALA_393 -3.28623 0.19061 3.05604 -0.02187 0 0 2.08493 -1.69976 -0.02659 -0.12134 -1.25526 -0.41862 0 0 0 0 0 0.03592 0 0 0 -0.43841 0 1.8394 0.21522 0.43155 0.58559
ILE_394 -5.05832 0.82058 0.19875 -0.45643 0.29854 0.10399 0.79204 -1.04501 -0 -0 -0.58115 -0.09071 0 0 0 0 0 0.36228 0.01076 0.39268 0 -0.22868 0 0.73287 0.08506 0.74583 -2.91692
ASP_395 -4.85229 0.58326 4.30949 -0.10378 0.00689 0.3059 2.52681 -2.24739 -0 -0 -2.81101 -1.26276 0 0 -0.82674 0 0 0.01615 0.09145 0 2.4427 -0.0933 0 -2.3716 0.03114 0.93409 -3.32099
TRP_396 -8.52294 1.1914 5.56639 -1.30975 0.31329 0.31822 2.34746 -3.37983 -0.00011 -0.00231 -1.46231 -0.98092 0 0 -0.82674 0 0 0.08663 0.00588 0 2.87387 -0.10786 0 1.6906 0.04699 0.71559 -1.43648
VAL_397 -9.25553 2.56206 2.9614 -0.32357 0.62514 0.06593 1.98128 -2.9938 -0 -0 -1.61627 -0.40288 0 0 0 0 0 -0.01024 0.04256 0.07089 0 -0.43731 0 1.9342 -0.16137 1.29999 -3.65752
THR_398 -4.13035 0.21402 2.97896 -0.23151 0.26937 0.09881 1.43811 -1.80182 -0.00014 -0.0004 -0.09459 -1.26879 0 0 0 0 0 -0.00318 0.00039 0.95506 0 0.53995 2.28086 -1.0874 0.41227 1.10749 1.67711
ASN_399 -3.21683 0.29205 3.0062 -0.20029 0.04535 0.33979 0.67782 -1.46192 -0.01138 -0.11698 0.06238 -0.98753 0 0 0 0 0 -0.08651 0.01941 0 1.88263 -0.96016 0 -0.93687 0.20712 0.46228 -0.98347
LYS_400 -5.21895 0.40616 6.49266 -0.48064 0.22398 0.27403 2.10918 -2.77153 -0.03935 -0.18418 -4.79171 -0.29434 0 0 0 0 0 -0.08459 0.00044 2.5783 0 -0.17663 0 -1.5107 -0.49105 0.32488 -3.63404
LEU_401 -9.79156 1.37413 4.58122 -0.46629 0.17112 0.08381 3.01658 -3.61655 -0 -0 -2.0077 0.07004 0 0 0 0 0 0.51316 0.1742 0.67427 0 0.03319 0 0.18072 -0.08348 0.48499 -4.60816
TYR_402 -8.73719 0.82262 3.36085 -0.46304 0.02681 0.20673 3.04045 -2.74658 -0.0217 -0.19507 -2.88693 -0.22893 0 0 0 -0.13947 0 0.07397 2e-05 0 3.34459 -0.10104 0.01275 1.2797 -0.08535 1.02591 -2.4109
TRP_403 -11.4305 2.20729 2.37947 -0.61174 0.06428 0.33672 2.35755 -2.83034 -0 -0 -2.19848 -0.21759 0 0 0 0 0 -0.03391 0.00066 0 3.21041 0.06163 0 1.6906 0.09152 1.38791 -3.53456
THR_404 -4.67471 0.27627 3.9793 -0.17337 0.1038 0.06205 2.80861 -2.18887 -6e-05 -0.00015 -2.67836 -0.3112 0 0 0 0 0 0.03025 0.00929 0.20887 0 -0.16617 2.30102 -1.0874 0.25803 0.85267 -0.39015
ASP_405 -7.07373 0.44821 6.92673 -0.12481 0.01126 0.40675 4.2073 -3.34569 -0 -0 -4.46623 0.14366 0 0 0 0 0 6e-05 0.17507 0 3.47913 -0.50899 0 -2.3716 0.00614 0.45748 -1.62926
ALA_406 -4.4635 0.45928 3.12001 -0.02409 0 0 2.82361 -2.19874 -0.00506 -0.05942 -3.73027 -0.27001 0 0 0 0 0 0.01042 0 0 0 0.10581 0 1.8394 0.01868 0.5706 -1.80329
GLY_407 -2.21101 0.14997 2.00966 -0.0001 0 0 0.94204 -1.16419 -0 -0 -0.64722 -0.41274 0 0 0 0 0 0.00915 0 0 0 0.08768 0 0.83697 0.88571 0.63003 1.11597
THR_408 -4.02713 0.93099 3.86113 -0.12314 0.0754 0.07894 1.36957 -1.91405 -0.06129 -0.29902 -1.3637 -0.87632 0 0 0 0 0 -0.0774 0.04151 0.0255 0 -0.62559 2.25982 -1.0874 0.97024 0.93869 0.09675
ASP_409 -5.17803 0.64657 6.18758 -0.11823 0.0083 0.38856 2.09359 -2.50507 -0.00673 -0.08959 -4.49532 -0.45545 0 0 -0.43026 -0.88795 0 -0.10082 0.25302 0 2.79508 -0.52618 0 -2.3716 0.33657 0.74537 -3.71058
ARG_410 -6.41117 0.35397 5.62973 -0.89758 0.22184 0.63621 2.73841 -2.73686 -0.06143 -0.30107 -2.68673 -0.03335 0 0 -0.43026 0 0 0.03078 0.00793 1.80467 0 -0.22779 0 -1.2888 0.07894 0.37998 -3.19255
ILE_411 -7.91704 1.10722 2.79292 -0.46882 0.35491 0.10271 2.40555 -2.11012 -0.01128 -0.04155 -2.82737 0.04304 0 0 0 0 0 -0.04379 0.19877 0.41051 0 -0.78385 0 0.73287 -0.36441 0.44381 -5.97592
GLU_412 -5.26543 0.27778 4.52951 -0.21273 0.05363 0.34165 2.55146 -2.08073 -0.01796 -0.16831 -2.83349 -0.51025 0 0 0 0 0 -0.02546 0.02691 0 3.11551 0.18867 0 -2.7348 -0.19587 0.41413 -2.54579
VAL_413 -6.97589 0.38716 3.18279 -0.2849 0.20383 0.06607 3.04719 -2.42553 -0.01349 -0.06202 -3.87133 -0.35213 0 0 0 0 0 -0.04178 0.00993 0.1961 0 -0.73725 0 1.9342 -0.12985 0.38114 -5.48576
ALA_414 -4.71903 0.37459 3.01021 -0.02295 0 0 2.52659 -2.11697 -0.00339 -0.01324 -2.51549 -0.33437 0 0 0 0 0 0.02841 0 0 0 -0.31632 0 1.8394 -0.10805 0.41306 -1.95756
ASN_415 -5.51868 0.3896 4.33994 -0.17749 0.01441 0.23051 2.42725 -2.42493 -0.0418 -0.25804 -2.01897 -0.43466 0 0 0 -0.70416 0 -0.00692 0.13536 0 3.66619 0.10515 0 -0.93687 0.07924 0.42395 -0.71091
THR_416 -7.09641 1.11374 4.47767 -0.11555 0.07402 0.05588 1.90004 -2.75818 -0.04597 -0.29207 -2.25858 -1.29624 0 0 -0.75869 0 0 -0.04344 0.04944 0.23163 0 -0.1272 2.28758 -1.0874 -0.12275 0.86368 -4.94881
ASP_417 -2.536 0.28516 3.36958 -0.11503 0.01022 0.35668 0.93325 -1.4315 -0.03935 -0.18418 -1.3651 -0.48585 0 0 0 0 0 0.00157 0.00111 0 1.69481 0.12901 0 -2.3716 -0.17634 1.71889 -0.20466
GLY_418 -2.526 0.64003 1.79242 -0.00231 0 0 0.65045 -1.0455 -0.00396 -0.03186 -1.11109 -0.39792 0 0 -0.23058 0 0 -0.10934 0 0 0 -1.40749 0 0.83697 0.18365 1.33619 -1.42633
SER_419 -3.87789 0.29466 3.93995 -0.03027 0 0.07075 1.97263 -1.9559 -0.00221 -0.02047 -1.44476 -0.18235 0 0 0 0 0 0.00596 0.00043 0.05042 0 -0.51843 0.6 -0.77834 0.15487 0.37079 -1.35015
MET_420 -5.45736 0.48067 3.28681 -0.41944 0.11226 0.02797 0.77158 -1.51691 -0 -0 -0.25135 0.26469 0 0 -0.42062 0 0 0.01499 0.02638 1.86354 0 0.09051 0 0.60916 -0.38322 0.24492 -0.65543
ARG_421 -4.51049 0.17149 4.70286 -0.64246 0.15977 0.36518 1.96373 -1.90155 -0.00615 -0.04218 -1.5968 0.22572 0 0 0 -0.70416 0 0.00607 0.12253 1.94323 0 -0.09314 0 -1.2888 0.02697 0.25313 -0.84505
THR_422 -5.52429 0.38774 4.38986 -0.15519 0.08232 0.05398 2.38592 -2.23651 -0.01562 -0.14858 -2.50488 0.55341 0 0 -0.6423 0 0 0.22479 0.04879 0.56164 0 -0.12818 2.39939 -1.0874 0.33663 0.34567 -0.67281
VAL_423 -4.13092 0.33744 0.64176 -0.26656 0.14292 0.05508 0.26656 -0.98347 -0 -0 -0.33562 -0.31737 0 0 0 0 0 -0.01899 0.00922 0.20392 0 -0.74057 0 1.9342 -0.18394 0.48565 -2.90068
LEU_424 -6.95408 0.94983 2.43555 -0.49616 0.24033 0.09755 1.78113 -1.91352 -0.00173 -0.03033 -2.58935 0.14149 0 0 0 0 0 0.00288 0.24715 0.59447 0 -0.36781 0 0.18072 -0.33833 0.62308 -5.39712
ILE_425 -3.81559 0.36306 1.12329 -0.5669 0.47956 0.1672 0.08781 -1.05039 -0.00801 -0.10361 -0.01106 -0.2571 0 0 0 0 0 0.50581 0.07427 0.44083 0 -0.09116 0 0.73287 -0.28107 0.68485 -1.52535
TRP_426 -10.3722 1.3842 6.07896 -0.90814 0.01531 0.22153 2.12186 -3.47885 -0.03324 -0.29517 -1.57825 -0.71353 0 0 0 -0.53532 0 0.34267 0.00931 0 2.62756 -0.27166 0 1.6906 -0.34254 1.26816 -2.76874
GLU_427 -2.14497 0.1167 1.9629 -0.22229 0.02908 0.31374 0.41426 -1.01682 -0 -0 0.32261 -0.56746 0 0 0 0 0 -0.05546 0.00154 0 3.11958 -0.2743 0 -2.7348 -0.48183 1.05848 -0.15903
ASN_428 -3.35926 0.31318 3.6027 -0.1913 0.0432 0.31273 0.83442 -1.68642 -0.03373 -0.22259 0.31533 -0.44335 0 0 0 0 0 -0.05924 0.0043 0 1.99768 -0.48888 0 -0.93687 -0.68785 0.28783 -0.39813
LEU_429 -3.98629 0.28403 2.84212 -0.53516 0.2888 0.16594 1.1496 -1.67842 -9e-05 -0.00187 -1.01722 -0.00837 0 0 0 0 0 0.0003 0.02336 0.25194 0 0.51257 0 0.18072 -0.19349 0.49966 -1.22186
ASP_430 -4.62281 0.58944 6.26336 -0.09617 0.00242 0.26697 2.09791 -2.50165 -0.01499 -0.07832 -2.62685 -0.28217 0 0 0 -0.9508 0 -0.01621 0.0745 0 2.2538 0.0436 0 -2.3716 0.02244 0.61861 -1.32852
ARG_431 -3.02947 0.37394 3.88411 -0.73643 0.10857 0.47522 1.08624 -1.46953 -0 -0 -1.52436 0.48702 0 0 0 -0.88795 0 0.06252 0.18732 2.24677 0 0.02444 0 -1.2888 -0.17416 1.14068 0.96612
PRO_432 -5.99132 0.84683 2.99929 -0.20357 0.00737 0.14733 0.40487 -1.25214 -0 -0 -0.47875 -0.00053 0 0 0 0 0 0.20116 0.0223 0.50659 0 -0.97811 0 -2.4119 -0.22924 1.08862 -5.32119
ARG_433 -6.10879 0.30918 5.72488 -0.76214 0.22277 0.45313 2.17939 -2.45259 -0.02251 -0.08458 -1.98583 0.14337 0 0 -0.51929 -0.59421 0 0.04717 0.59095 3.13962 0 -0.10432 0 -1.2888 -0.22949 0.75234 -0.58974
ASP_434 -4.97897 0.35444 5.11082 -0.11441 0.02497 0.34627 2.32791 -2.56939 -0.02251 -0.08458 -2.80937 -1.49467 0 0 -0.61183 0 0 0.12835 0.00193 0 2.68682 0.23084 0 -2.3716 0.2712 0.89927 -2.6745
ILE_435 -7.77623 0.66944 2.46577 -0.43488 0.24947 0.09267 1.07354 -2.05517 -0.00904 -0.03313 -1.64704 -0.12934 0 0 -0.61183 0 0 -0.08338 0.01298 0.26174 0 -0.41822 0 0.73287 0.22986 0.88095 -6.52897
VAL_436 -6.31973 0.7918 2.46919 -0.30638 0.15781 0.06754 2.44638 -2.13971 -0 -0 -2.37404 -0.63717 0 0 0 0 0 -0.04808 0.00044 1.7022 0 -0.79484 0 1.9342 -0.21225 0.85024 -2.4124
VAL_437 -5.51531 0.70061 0.60467 -0.3755 0.30388 0.09316 0.76035 -1.13369 -0.00904 -0.03313 -0.55765 -0.19986 0 0 0 0 0 0.17811 0.02566 0.83604 0 -0.70734 0 1.9342 -0.33716 0.55427 -2.87775
GLU_438 -7.44398 1.02039 8.49759 -0.64489 0.18217 1.06249 4.73005 -3.56326 -0 -0 -6.70935 -1.57786 0 0 -1.77422 0 0 0.04091 0.27567 0 4.08047 0.21183 0 -2.7348 0.60923 1.07549 -2.66207
PRO_439 -5.65834 1.15925 3.64693 -0.06964 0 0.0428 1.5318 -1.51746 -0.00014 -0.0004 -1.04144 0.62837 0 0 0 0 0 -0.16903 0.02743 0.17889 0 -0.44413 0 -2.4119 0.86163 1.23178 -2.00361
MET_440 -3.96645 0.47345 2.75306 -0.68884 0.23886 0.19834 1.01246 -1.31279 -0.01327 -0.12474 -1.31163 -0.05582 0 0 -1.09905 0 0 0.01759 0.06822 0.91663 0 -0.00123 0 0.60916 -0.05828 0.57912 -1.7652
GLY_441 -2.73071 0.2449 2.51172 -7e-05 0 0 1.18592 -1.33676 -0.00179 -0.00846 -0.07392 -0.37455 0 0 0 0 0 -0.07687 0 0 0 0.94107 0 0.83697 0.39408 0.35118 1.8627
GLY_442 -3.41799 0.18252 3.06718 -6e-05 0 0 1.95507 -1.75616 -0.00171 -0.00795 -1.59676 -0.39157 0 0 0 0 0 -0.16219 0 0 0 -1.4042 0 0.83697 0.30595 0.249 -2.14192
TYR_443 -7.65463 0.44596 4.35735 -0.57436 0.04381 0.25224 1.88699 -2.76871 -0.01057 -0.09311 -2.25762 -0.2048 0 0 0 0 0 -0.00521 0.3895 0 1.92691 -0.29849 0.00213 1.2797 -0.40528 0.44695 -3.24124
MET_444 -9.6067 1.10485 4.36151 -0.32566 0.0553 0.08891 2.96639 -2.4295 -0.01408 -0.05751 -2.7344 0.01985 0 0 0 0 0 0.18343 0.05834 1.52004 0 -0.0465 0 0.60916 -0.05784 0.70548 -3.59895
TYR_445 -9.63226 1.30669 2.96578 -0.63494 0.39838 0.36696 3.26255 -2.59016 -0 -0 -2.90881 -0.22571 0 0 0 -0.53196 0 -0.01871 0.1049 0 2.64819 -0.02677 0.02245 1.2797 0.13286 0.75215 -3.32871
TRP_446 -11.2614 1.50926 4.46393 -0.84825 0.28373 0.39075 2.50865 -3.10292 -0.02503 -0.09321 -3.11354 -0.65893 0 0 0 0 0 -0.05161 0.01981 0 3.14643 -0.15977 0 1.6906 0.45406 0.78171 -4.06572
THR_447 -6.7689 0.62203 4.56232 -0.22529 0.23641 0.11701 3.12285 -2.57782 -0 -0 -3.60533 -0.7722 0 0 0 0 0 -0.06832 0.30841 1.23134 0 0.07365 2.32135 -1.0874 0.58689 0.67309 -1.24992
ASP_448 -6.08557 0.60541 7.48157 -0.10599 0.00754 0.31177 2.95899 -3.24077 -0.01293 -0.04479 -2.75492 -1.09024 0 0 -0.87178 0 0 0.11311 0.07434 0 2.53018 -0.38501 0 -2.3716 0.06655 0.55046 -2.26367
TRP_449 -8.21863 1.17386 5.17858 -0.82107 0.01664 0.006 3.1181 -3.14124 -0.00762 -0.06304 -1.98122 -0.37571 0 0 -0.87178 0 0 0.02282 0.01988 0 2.05905 0.24926 0 1.6906 0.72297 0.63261 -0.58995
GLY_450 -3.30592 0.44879 2.04339 -4e-05 0 0 0.82166 -1.31287 -0 -0 0.11908 -0.40404 0 0 0 0 0 -0.21663 0 0 0 0.33347 0 0.83697 1.04411 0.52924 0.93723
ALA_451 -2.15887 0.4498 1.43827 -0.02342 0 0 0.69324 -0.91327 -0 -0 0.28417 -0.37032 0 0 0 0 0 0.00187 0 0 0 -0.35549 0 1.8394 -0.12693 0.24054 0.99899
SER_452 -3.7261 0.56719 5.20795 -0.03603 0.01586 0.06925 2.25842 -2.22066 -0.01423 -0.14976 -2.60225 -0.3438 0 0 0 -0.41548 0 1.01193 0.00149 0.153 0 0.0072 0.60001 -0.77834 0.23169 1.22833 1.06565
PRO_453 -5.02195 1.07634 2.80278 -0.16275 0.08617 0.10599 1.26678 -1.42915 -0.02247 -0.14534 -0.9926 0.16551 0 0 0 0 0 0.01104 0.00074 0.19025 0 -0.90858 0 -2.4119 0.90138 1.66097 -2.82677
LYS_454 -5.81241 0.62814 5.31447 -0.46135 0.11318 0.25298 2.79809 -2.51726 -0.00762 -0.06304 -3.79041 -0.08141 0 0 0 -0.72188 0 0.14808 0.0232 1.76931 0 0.01677 0 -1.5107 0.24867 0.83397 -2.81922
ILE_455 -7.41075 0.73739 3.2182 -0.45856 0.31985 0.09368 2.44704 -2.20679 -0.01044 -0.0342 -2.22742 -0.01671 0 0 0 0 0 -0.07342 0.00058 0.33143 0 -0.73325 0 0.73287 -0.26031 0.65378 -4.89705
GLU_456 -5.92854 0.57671 5.45955 -0.31732 0.02845 0.40028 3.23369 -2.58511 -0.01387 -0.12081 -4.45055 -0.33476 0 0 0 -0.74203 0 -0.01306 0.06182 0 3.8523 0.36582 0 -2.7348 0.07154 0.6734 -2.51728
ARG_457 -10.128 0.74408 8.13867 -0.66374 0.25427 0.45716 3.8519 -3.77305 -0.05114 -0.31636 -5.29009 0.17789 0 0 0 -0.78482 0 -0.05963 0.37336 2.15801 0 0.15881 0 -1.2888 0.34986 0.77879 -4.9128
ALA_458 -6.5016 1.12193 3.37704 -0.02522 0.00099 0 2.15444 -2.63827 -0.03236 -0.16098 -2.49459 -0.36397 0 0 0 0 0 0.00139 0 0 0 -0.15813 0 1.8394 0.22495 0.82695 -2.82804
GLY_459 -3.79077 0.27626 3.67751 -0.00039 0 0 2.30365 -1.92568 -0 -0 -3.38909 -0.2759 0 0 0 0 0 -0.06751 0 0 0 0.47072 0 0.83697 0.31833 0.57818 -0.98772
MET_460 -9.14484 1.25681 2.70595 -0.32605 0.16606 0.01752 1.30079 -1.71344 -0 -0 -1.67403 -0.17809 0 0 0 0 0 0.11061 0.09927 1.5242 0 -0.06175 0 0.60916 0.22391 0.57522 -4.5087
ASP_461 -3.47438 0.1851 4.40221 -0.10235 0.0038 0.29948 2.50803 -2.18443 -0 -0 -3.48845 -1.2612 0 0 -0.81767 0 0 -0.02353 0.02169 0 2.25045 -0.22206 0 -2.3716 0.08429 0.56682 -3.62379
ALA_462 -2.60941 0.53018 1.78265 -0.02542 0.00028 0 1.08493 -1.27617 -0 -0 -1.64175 -0.27245 0 0 -0.81767 0 0 -0.09717 0 0 0 0.04949 0 1.8394 -0.28677 0.34338 -1.39652
SER_463 -3.21347 0.2161 2.38872 -0.02924 0.02474 0.02939 1.26399 -1.2397 -0.00947 -0.1064 -1.08194 0.06182 0 0 -0.6423 0 0 0.02082 0.00301 0.05241 0 0.3783 0.60934 -0.77834 -0.01896 0.73305 -1.33813
GLY_464 -3.1681 0.15979 2.94248 -0.00081 0 0 1.99529 -1.65894 -0 -0 -1.36121 -0.30036 0 0 0 0 0 -0.09272 0 0 0 -1.37035 0 0.83697 0.53287 0.97789 -0.50721
ARG_465 -8.17766 1.10834 5.001 -0.67316 0.15245 0.40348 1.67467 -2.45862 -0.03883 -0.18819 -2.15529 0.25885 0 0 0 -0.74203 0 0.0222 0.22982 2.71179 0 -0.20185 0 -1.2888 0.2652 0.88273 -3.2139
GLN_466 -4.24861 0.35686 4.11294 -0.7196 0.14932 0.53529 2.5441 -2.22841 -0.01105 -0.0654 -3.4386 -0.39636 0 0 -0.96022 0 0 -0.07832 0.04003 0 2.83879 0.24807 0 -0.18838 0.27662 0.6643 -0.56864
VAL_467 -5.52893 0.56418 2.04694 -0.27078 0.16968 0.05272 0.68772 -1.90334 -0.01233 -0.0444 -1.04603 0.28578 0 0 -0.96022 0 0 -0.08433 0.04994 0.0879 0 -0.3394 0 1.9342 -0.03274 0.37373 -3.96968
ILE_468 -5.04508 0.30292 2.88516 -0.62685 0.33871 0.136 1.55324 -1.71526 -0.01487 -0.0575 -0.67487 0.11443 0 0 0 0 0 -0.01585 0.07978 0.81162 0 -0.52997 0 0.73287 -0.17852 0.42618 -1.47786
ILE_469 -6.02517 0.50019 3.8849 -0.60061 0.3645 0.11073 2.74151 -2.17876 -0 -0 -1.68942 0.21752 0 0 0 0 0 0.02778 0.01074 1.04714 0 -0.771 0 0.73287 -0.12377 0.60181 -1.14904
SER_470 -1.53726 0.12974 1.0441 -0.03163 0.00176 0.05645 0.22825 -0.64535 -0.01487 -0.0575 -0.32259 -0.78665 0 0 0 0 0 -0.04687 0.00046 0.41466 0 0.36902 0.60247 -0.77834 0.07535 0.48899 -0.80981
SER_471 -3.02143 0.08843 3.72527 -0.02317 0 0.05633 2.06117 -1.72964 -0 -0 -1.91313 -0.42403 0 0 0 0 0 0.06133 0.00093 0.12598 0 -0.48625 0.60004 -0.77834 0.24568 0.21512 -1.19572
ASN_472 -2.78617 0.1648 2.67743 -0.17105 0.01116 0.2389 1.40877 -1.28333 -0 -0 -1.45157 -0.26759 0 0 0 -0.72188 0 -0.0029 0.02109 0 1.73285 0.03314 0 -0.93687 -0.03125 0.13923 -1.22522
LEU_473 -8.82824 2.52505 2.35833 -0.77614 0.46536 0.30623 0.70573 -2.36342 -0.02247 -0.14534 -0.11949 0.1287 0 0 0 0 0 0.20808 0.26271 1.2355 0 -0.1252 0 0.18072 0.0127 0.85308 -3.13808
THR_474 -3.89234 0.61283 2.69925 -0.21997 0.61956 0.08152 1.12708 -1.54791 -0 -0 -0.37978 -0.14894 0 0 0 -0.48001 0 0.08863 0.42706 0.84424 0 -0.35574 2.25674 -1.0874 -0.00094 3.41039 4.0543
TRP_475 -9.9279 1.54318 4.39899 -1.44638 0.33305 1.31657 2.40025 -3.13396 -0 -0 -1.17998 -0.36713 0 0 0 -0.55372 0 0.25899 0.00071 0 2.9994 -0.19157 0 1.6906 1.41302 3.95646 3.51057
PRO_476 -5.87512 1.12631 2.76151 -0.19563 0.01506 0.14628 1.0964 -1.32469 -0 -0 -1.62586 -0.03176 0 0 -0.51929 0 0 0.04656 0.02327 0.3323 0 -0.74372 0 -2.4119 1.2806 1.73319 -4.16649
ASN_477 -7.42448 0.80722 6.413 -0.19095 0.00995 0.32597 3.2718 -3.3 -0.01386 -0.04765 -2.3375 -0.71894 0 0 0 -1.70849 0 0.08371 0.00072 0 2.21106 -0.55566 0 -0.93687 0.49008 0.6535 -2.96737
GLY_478 -3.31267 0.37841 2.24319 -0.00027 0 0 1.07446 -1.45922 -0.01386 -0.04765 -1.06222 -0.18776 0 0 0 0 0 -0.12991 0 0 0 -1.51103 0 0.83697 0.96917 0.32988 -1.8925
LEU_479 -6.47969 0.76005 0.62794 -0.46404 0.21263 0.14057 0.40418 -1.30074 -0.00294 -0.00826 -0.20934 -0.04133 0 0 0 0 0 0.06994 0.00748 2.00977 0 -0.11582 0 0.18072 0.60524 0.38385 -3.21979
ALA_480 -5.13274 0.5058 2.491 -0.02544 0.0004 0 2.22918 -2.0594 -0.01556 -0.13 -2.169 -0.39636 0 0 0 0 0 -0.06898 0 0 0 0.62183 0 1.8394 0.68038 0.48107 -1.14839
ILE_481 -6.25493 0.67097 1.36882 -0.59742 0.34065 0.20504 0.59441 -1.67104 -0.00294 -0.00826 -0.60503 -0.23878 0 0 0 0 0 0.27501 0.05882 0.38036 0 0.17503 0 0.73287 0.59599 0.40922 -3.57121
ASP_482 -4.20138 0.37543 5.15965 -0.10785 0.00505 0.31927 2.60239 -2.228 -0 -0 -4.20252 -0.49153 0 0 -0.86779 -0.43771 0 0.2103 0.2151 0 2.07816 -0.03268 0 -2.3716 0.09975 0.49839 -3.37757
TYR_483 -5.29338 0.73287 3.19445 -0.90343 0.07843 0.19013 1.19777 -1.76009 -0 -0 -0.88068 -0.34924 0 0 -0.67517 0 0 -0.01071 0.0003 0 1.92706 0.06832 0.00012 1.2797 -0.07968 1.03229 -0.25094
GLY_484 -2.26821 0.5383 2.23127 -0.00022 0 0 0.90904 -1.19188 -0 -0 -0.67936 -0.23255 0 0 -0.74924 0 0 -0.05341 0 0 0 -1.14161 0 0.83697 1.58729 1.89345 1.67983
SER_485 -3.04163 0.59238 2.54364 -0.03008 0.032 0.03096 0.92378 -1.37998 -0.01327 -0.12474 -0.46697 -0.02323 0 0 0 0 0 -0.09667 3e-05 0.06396 0 0.149 0.61099 -0.77834 1.67682 1.22586 1.89451
GLN_486 -4.69903 0.70247 4.38411 -0.65065 0.06517 0.75896 1.21311 -2.09844 -0.03856 -0.24652 -1.35659 -0.63013 0 0 -0.74924 0 0 0.14478 0.26345 0 2.38045 -0.0746 0 -0.18838 0.54008 0.38337 0.10381
ARG_487 -8.72146 1.02207 5.94997 -0.97932 0.27788 0.76278 2.02597 -2.87412 -0.05653 -0.40305 -2.01598 -0.02014 0 0 -0.81815 0 0 0.08568 0.37516 1.95212 0 -0.22547 0 -1.2888 0.32862 0.91668 -3.7061
LEU_488 -7.6213 1.08184 3.11558 -0.51612 0.23915 0.1153 2.67041 -2.47175 -0 -0 -3.14769 0.1166 0 0 0 0 0 0.08914 0.20158 0.6058 0 -0.35761 0 0.18072 -0.25667 1.28552 -4.66951
TYR_489 -10.6647 2.27321 3.65838 -0.67887 0.17092 0.41149 3.55211 -3.00569 -0 -0 -3.56091 -0.21993 0 0 0 -0.67602 0 0.07863 0.17872 0 2.42766 -0.15374 0.00447 1.2797 0.2012 0.99434 -3.72906
TRP_490 -8.87296 0.84395 4.03615 -0.60503 0.0415 0.30425 2.57798 -2.80949 -0 -0 -2.81108 -0.18008 0 0 0 0 0 0.02147 0.00547 0 3.00264 -0.21133 0 1.6906 0.39971 0.86633 -1.69992
ALA_491 -5.24411 1.1707 3.06319 -0.02986 0.01187 0 2.56469 -2.32692 -0 -0 -2.01736 -0.42339 0 0 0 0 0 -0.05915 0 0 0 0.44866 0 1.8394 0.54252 0.74825 0.28849
ASP_492 -6.74711 0.47737 10.2254 -0.23778 0.16073 0.80841 5.45583 -4.30181 -0.03436 -0.21945 -9.40119 -1.03955 0 0 -0.99773 -1.23519 0 -0.08557 0.02011 0 2.59838 -0.72995 0 -2.3716 0.2875 0.66444 -6.70318
ALA_493 -5.78742 0.51019 4.12291 -0.02642 0.0025 0 2.92652 -2.78676 -0 -0 -2.81338 -0.35726 0 0 -0.59389 0 0 -0.05424 0 0 0 -0.20919 0 1.8394 -0.57452 0.99233 -2.80924
GLY_494 -2.71116 0.28016 3.56174 -6e-05 0 0 1.7114 -1.69174 -0 -0 -1.41943 -0.37558 0 0 -0.40241 0 0 0.02698 0 0 0 0.889 0 0.83697 0.37625 0.62392 1.70605
MET_495 -4.96962 0.51132 4.33947 -0.68704 0.19726 0.19379 1.06854 -1.96293 -0 -0 -1.00639 0.01051 0 0 -0.59532 0 0 0.01405 0.01483 0.92004 0 -0.07555 0 0.60916 0.6523 0.30515 -0.46045
LYS_496 -7.83797 0.46026 7.90682 -0.62017 0.1141 0.6436 3.40595 -3.51024 -0.02934 -0.16223 -4.10862 -0.03676 0 0 -0.59389 0 0 -0.0888 0.09479 1.57919 0 -0.15894 0 -1.5107 -0.07495 0.71185 -3.81604
THR_497 -7.61289 1.12846 5.71066 -0.12208 0.03873 0.09258 2.73384 -3.08373 -0.00816 -0.06602 -2.19935 -0.58567 0 0 0 0 0 0.10049 0.04531 0.1453 0 -0.25295 2.40347 -1.0874 -0.19333 1.12059 -1.69217
ILE_498 -8.32347 1.05338 2.8221 -0.48068 0.37206 0.11093 2.26119 -2.25722 -0.02386 -0.1141 -2.03902 0.10796 0 0 0 0 0 -0.01574 0.15951 0.43864 0 -0.70784 0 0.73287 -0.50161 1.04143 -5.36346
GLU_499 -7.11325 0.81195 6.21612 -0.35688 0.12842 0.4966 3.10428 -2.85225 -0.00314 -0.0088 -3.49772 -0.43724 0 0 0 -0.37109 0 0.1581 0.63523 0 2.94705 0.17031 0 -2.7348 -0.26066 0.73561 -2.23214
PHE_500 -8.35838 0.92195 1.29509 -0.55783 0.20963 0.30426 1.23465 -1.74336 -0.00791 -0.02515 -0.34454 -0.19294 0 0 0 0 0 0.16259 0.01255 0 2.8147 -0.27306 0 1.0402 0.23282 1.08361 -2.19114
ALA_501 -5.90887 0.71167 3.56601 -0.02266 0 0 2.66099 -2.51779 -0 -0 -3.12546 -0.30538 0 0 0 0 0 2e-05 0 0 0 -0.37229 0 1.8394 0.28417 1.31678 -1.87342
GLY_502 -3.73464 0.28604 3.69359 -0.00016 0 0 1.87406 -1.99478 -0 -0 -1.70182 -0.26078 0 0 0 0 0 -0.09744 0 0 0 0.85128 0 0.83697 0.15027 0.9308 0.83338
LEU_503 -7.25039 1.18839 4.2683 -0.50725 0.17794 0.1186 1.22146 -2.66596 -0.00241 -0.02654 -0.18166 0.30124 0 0 0 0 0 -0.03017 0.18297 0.54383 0 -0.22214 0 0.18072 0.0026 0.8996 -1.80087
ASP_504 -2.9336 0.14697 3.45645 -0.10928 0.00047 0.33322 1.15818 -1.62495 -0.02087 -0.13211 -1.28061 -0.40519 0 0 0 -0.25286 0 -0.02919 0 0 2.1999 -0.23972 0 -2.3716 -0.13742 0.64496 -1.59724
GLY_505 -1.46298 0.20774 1.87675 -5e-05 0 0 0.60324 -0.93191 -0 -0 0.71743 -0.34186 0 0 0 0 0 -0.08309 0 0 0 0.82637 0 0.83697 0.30298 0.41652 2.96811
SER_506 -2.12277 0.098 2.53285 -0.02943 0.03075 0.02965 1.02408 -1.29449 -0 -0 -0.85667 -0.03933 0 0 0 0 0 -0.00131 0.01689 0.04646 0 0.2969 0.60318 -0.77834 0.53417 0.4906 0.58118
LYS_507 -3.62411 0.40506 2.8098 -0.38145 0.04139 0.19909 1.49984 -1.58688 -0 -0 0.05197 0.02053 0 0 0 0 0 -0.02519 0.00371 1.76015 0 0.14413 0 -1.5107 0.17435 0.48447 0.46615
ARG_508 -7.30437 1.05805 6.09926 -0.44851 0.03495 0.21923 2.2371 -2.69421 -0 -0 -1.56343 0.65165 0 0 0 -1.12628 0 0.10407 0.11787 3.32372 0 -0.12227 0 -1.2888 0.42142 1.19354 0.913
LYS_509 -2.80427 0.50803 2.75845 -0.2753 0.03725 0.12149 1.14552 -1.22456 -0 -0 0.26446 0.03706 0 0 0 0 0 0.04966 0.05719 0.94049 0 0.3675 0 -1.5107 1.64308 1.25628 3.37162
VAL_510 -4.97261 0.53938 2.6596 -0.3364 0.39555 0.08172 1.50778 -1.77222 -0.01595 -0.08895 -0.88175 -0.69057 0 0 -0.47829 0 0 0.00178 0.00012 0.43881 0 0.58538 0 1.9342 6.7607 1.16327 6.83156
LEU_511 -6.37955 0.92426 2.8972 -0.46441 0.26796 0.07777 1.6874 -2.01622 -0.00193 -0.00535 -0.84583 0.37282 0 0 -0.33917 0 0 0.05786 0.01777 0.59158 0 -0.07447 0 0.18072 5.23826 1.04786 3.23455
ILE_512 -8.49642 1.42543 3.66354 -0.48271 0.46369 0.11279 2.53694 -2.50876 -0 -0 -1.71088 0.14164 0 0 0 0 0 0.05035 0.0074 0.46194 0 -0.64441 0 0.73287 -0.58041 0.81006 -4.01694
GLY_513 -2.00007 0.28496 1.55709 -0.00023 0 0 0.65657 -0.92295 -0.00193 -0.00535 -1.2314 -0.30734 0 0 -0.7641 0 0 0.04767 0 0 0 1.09057 0 0.83697 0.00758 0.80227 0.05029
SER_514 -6.00496 0.28261 5.12446 -0.01886 0 0.02874 2.21598 -2.47092 -0 -0 -2.04534 -0.95685 0 0 0 -0.64159 0 -0.00875 0.00117 0.5384 0 -0.40828 1.71931 -0.77834 1.01547 0.77205 -1.63568
GLN_515 -10.4165 1.54684 7.27152 -0.25209 0.05115 0.22063 2.70424 -3.7122 -0.00169 -0.02286 -2.17438 -0.39447 0 0 0 -1.273 0 0.13771 1.81799 0 3.23489 0.45367 0 -0.18838 1.83605 1.05475 1.89386
LEU_516 -3.14281 0.51427 2.78957 -0.69427 0.54494 0.31016 0.48627 -1.17268 -0.00169 -0.02286 1.35733 -0.23876 0 0 0 0 0 0.01859 0.07773 1.32978 0 0.70884 0 0.18072 6.85212 1.83728 11.7345
PRO_517 -3.37546 0.62575 2.0512 -0.11486 0.00052 0.08114 0.48654 -1.08711 -0 -0 0.01467 0.31805 0 0 0 0 0 0.02385 0.00415 0.23112 0 -1.12689 0 -2.4119 5.37182 1.84996 2.94256
HIS_D_518 -6.40781 0.74852 5.17435 -0.39833 0.01814 0.44193 1.9494 -2.50567 -0 -0 -2.01234 -0.06676 0 0 0 -0.71244 0 0.00075 0.0314 0 2.38115 0.01174 0 -0.45461 -0.5445 1.30947 -1.03561
PRO_519 -7.04878 1.83251 3.45833 -0.16757 0.00097 0.1148 1.3001 -1.5638 -0 -0 -0.45873 0.32545 0 0 -0.54287 0 0 0.16145 0.02924 0.33979 0 -0.83496 0 -2.4119 -0.22987 1.57172 -4.1241
PHE_520 -5.51928 0.48284 2.59754 -0.7564 0.03464 0.24756 0.91286 -1.66029 -0.01039 -0.07705 -1.12989 0.01913 0 0 0 0 0 0.02444 0.18603 0 2.43798 -0.00872 0 1.0402 0.21903 1.06865 0.10889
GLY_521 -2.81491 0.08786 2.93538 -0.00117 0 0 1.67942 -1.50008 -0.01039 -0.07705 -1.26358 -0.327 0 0 0 0 0 -0.0761 0 0 0 -1.13019 0 0.83697 0.53779 0.44376 -0.67928
LEU_522 -7.45907 1.20405 1.48721 -0.48979 0.18831 0.1024 1.18604 -2.10173 -0 -0 -0.48801 0.03906 0 0 0 0 0 0.03525 0.19928 0.65322 0 0.05542 0 0.18072 0.25229 0.54099 -4.41436
THR_523 -5.44721 0.3646 3.74292 -0.20822 0.0998 0.0857 2.55069 -2.28916 -0.00805 -0.06837 -3.64465 -1.09791 0 0 0 -0.43771 0 0.02939 0.00901 0.27111 0 0.12497 2.51642 -1.0874 0.09253 0.66136 -3.74018
LEU_524 -7.30129 1.14084 2.11469 -0.49433 0.27822 0.11158 1.91206 -1.87816 -0.00045 -0.01053 -1.66881 0.13565 0 0 -0.86779 0 0 0.00331 0.61121 0.51269 0 -0.33318 0 0.18072 -0.03307 0.738 -4.84864
TYR_525 -9.07034 1.63485 3.81421 -0.76826 0.03569 0.34549 2.36491 -2.55451 -0.0241 -0.37042 -1.94225 -0.31371 0 0 0 0 0 -0.0108 0.04592 0 1.76519 -0.51988 0 1.2797 -0.13551 1.15529 -3.26853
GLY_526 -2.86645 0.62649 2.98479 -0.00065 0 0 1.57747 -1.54157 -0 -0 -1.19012 -0.30614 0 0 -0.7051 0 0 0.01072 0 0 0 0.67681 0 0.83697 0.61087 1.22132 1.93541
GLU_527 -3.65002 1.00626 4.24719 -0.41466 0.10755 0.76634 1.85581 -1.95095 -0.04573 -0.29887 0.00154 -0.49969 0 0 0 0 0 0.43755 0.03335 0 2.23834 0.56447 0 -2.7348 1.13436 0.97321 3.77125
ARG_528 -3.72998 0.18183 3.55044 -0.4689 0.05052 0.27196 1.39976 -1.60756 -0.04097 -0.21464 -1.49031 0.2826 0 0 0 0 0 0.03721 0.03013 1.66867 0 0.18725 0 -1.2888 1.41812 0.78558 1.0229
ILE_529 -8.38412 1.07342 4.62642 -0.42087 0.25888 0.08108 2.92684 -3.04214 -0.01157 -0.07995 -2.51883 0.07123 0 0 0 0 0 -0.06267 0.30035 0.48662 0 -0.61243 0 0.73287 0.77129 0.7171 -3.0865
TYR_530 -10.16 1.85228 3.79585 -1.00327 0.15696 0.17419 3.0558 -2.91166 -0.00646 -0.02956 -2.89994 -0.37315 0 0 0 0 0 -0.0495 0.0647 0 2.5332 -0.07754 0.02482 1.2797 -0.23765 1.26076 -3.55052
TRP_531 -10.2069 1.0082 4.68577 -0.80364 0.23148 0.32616 2.86462 -3.14907 -0.00353 -0.01158 -3.8552 -0.57167 0 0 0 -0.61664 0 0.21416 0.17144 0 4.12627 0.07107 0 1.6906 0.09735 1.61031 -2.12078
THR_532 -6.45294 0.86976 4.5364 -0.17831 0.1262 0.06907 2.75951 -2.58552 -0.01753 -0.06602 -2.66541 -0.38653 0 0 0 0 0 -0.04274 0.01503 0.1838 0 -0.15796 2.34029 -1.0874 0.26552 1.17461 -1.30016
ASP_533 -6.28878 0.58853 8.02343 -0.13504 0.01692 0.40928 4.19941 -3.49262 -0.00362 -0.01149 -6.35737 -0.3881 0 0 0 -0.61664 0 -0.0759 0.01806 0 3.51829 -0.1777 0 -2.3716 0.07287 0.76211 -2.30997
TRP_534 -11.3858 1.61985 6.78026 -0.71134 0.33503 0.32834 3.6002 -4.02118 -0.01 -0.03142 -2.187 -0.23563 0 0 0 -0.47279 0 -0.00835 0.00058 0 3.10243 -0.27002 0 1.6906 -0.04816 1.01892 -0.90553
GLN_535 -5.35966 0.64847 3.88541 -0.30549 0.04817 0.26612 1.54835 -2.03801 -0 -0 -1.50431 -0.55325 0 0 -0.54287 0 0 -0.05512 0.00467 0 2.91961 -0.15302 0 -0.18838 -0.22533 0.94204 -0.66261
THR_536 -4.82907 1.23866 3.66488 -0.1527 0.15527 0.10037 2.0662 -1.81368 -0.01225 -0.13216 -0.49861 -1.40984 0 0 0 0 0 0.04602 0.18156 0.0187 0 -0.27609 2.2583 -1.0874 -0.42729 0.96983 0.06069
LYS_537 -6.97832 1.03936 6.01604 -0.30007 0.03445 0.17035 1.93941 -2.83526 -0.00268 -0.02374 -2.44436 -0.38081 0 0 0 0 0 0.05952 0.08057 1.36703 0 0.74111 0 -1.5107 0.40131 0.96757 -1.65922
SER_538 -5.45448 0.63911 5.11613 -0.02494 0 0.02068 2.55663 -2.43526 -0.01332 -0.13721 -2.01271 -0.1706 0 0 0 0 0 -0.01819 0.00258 0.48886 0 -0.08901 0.60012 -0.77834 0.39485 0.33057 -0.98451
ILE_539 -7.75505 0.63726 4.23986 -0.48389 0.37283 0.11141 2.85171 -2.71207 -0 -0 -2.43537 -0.04136 0 0 0 0 0 0.11402 0.17311 0.35245 0 -0.72822 0 0.73287 -0.4593 0.32695 -4.70277
GLN_540 -7.28047 0.54234 5.96774 -0.23897 0.01864 0.17766 4.0313 -2.92964 -0 -0 -5.94242 -0.58517 0 0 -0.7641 -1.74424 0 0.06826 0.01818 0 3.04533 0.14117 0 -0.18838 -0.21048 0.59631 -5.27697
SER_541 -3.86802 0.53756 3.67205 -0.0261 0 0.06264 2.56801 -1.89189 -0.01307 -0.21704 -2.7904 -0.14336 0 0 0 0 0 0.06424 0.00839 0.11813 0 -0.47141 0.63193 -0.77834 -0.14784 0.47514 -2.20938
ALA_542 -5.06226 0.24669 2.92052 -0.02122 0 0 2.42525 -2.20536 -0 -0 -2.80752 -0.38348 0 0 0 0 0 -0.00268 0 0 0 -0.56351 0 1.8394 -0.16037 0.25793 -3.51662
ASP_543 -5.32607 0.33011 6.02033 -0.10983 0.00316 0.31999 3.01497 -2.74789 -0.01849 -0.08321 -4.05617 -0.39485 0 0 0 -0.41999 0 -0.02537 0.0684 0 2.27184 -0.11637 0 -2.3716 -0.27975 0.39689 -3.52389
ARG_544 -8.82875 0.67704 5.86195 -0.91834 0.13581 0.69393 2.04051 -2.76518 -0.00322 -0.06901 -1.26993 0.28904 0 0 0 -0.67602 0 -0.03621 0.05464 2.52381 0 0.16651 0 -1.2888 -0.15733 0.62823 -2.94134
LEU_545 -5.94263 0.99112 3.42172 -0.45786 0.266 0.11858 1.69653 -2.25539 -0.00643 -0.01909 -2.43328 0.00237 0 0 0 0 0 0.04396 0.14771 1.55327 0 -0.1107 0 0.18072 0.01741 0.6694 -2.11658
THR_546 -3.89549 0.74466 3.18094 -0.12194 0.08365 0.0615 1.34948 -1.56395 -0.0128 -0.08479 -0.94901 -1.3195 0 0 -0.81815 0 0 10.0627 0.00976 0.03921 0 -0.37126 2.26438 -1.0874 -0.14116 11.4862 18.9171
GLY_547 -2.33964 1.16867 1.49565 -8e-05 0 0 0.17135 -0.91079 -0 -0 0.86314 -0.34685 0 0 0 0 0 0.77346 0 0 0 -1.16259 0 0.83697 1.27175 11.8788 13.6998
LEU_548 -6.23956 0.58792 3.30739 -0.49247 0.16982 0.14438 1.6314 -2.27644 -0 -0 -0.27715 -0.11245 0 0 0 0 0 -0.03222 0.00725 0.26389 0 0.78352 0 0.18072 1.99121 1.41995 1.05717
ASP_549 -4.90399 0.63156 4.31022 -0.10438 0.00995 0.31049 1.87408 -2.22176 -0.01206 -0.06411 -2.14928 -1.28193 0 0 -0.76072 0 0 -0.00361 0.00201 0 2.13252 -0.11625 0 -2.3716 0.71141 0.9158 -3.09166
ARG_550 -7.2431 0.76672 5.30524 -0.80797 0.19289 0.62981 2.1304 -2.53407 -0 -0 -3.0408 -0.09964 0 0 -1.57818 0 0 0.11428 0.1431 2.29959 0 -0.07807 0 -1.2888 0.14382 0.57916 -4.36561
GLU_551 -4.30893 0.46551 5.59335 -0.45468 0.04758 0.69677 3.12838 -2.45566 -0 -0 -3.05049 -1.37218 0 0 -1.0994 0 0 -0.00557 0.02262 0 4.35745 0.10487 0 -2.7348 0.16998 0.68361 -0.21158
THR_552 -4.07165 0.37179 4.32655 -0.19514 0.26046 0.08886 1.88434 -1.9346 -0 -0 -2.43502 -0.1389 0 0 -1.0994 -0.41999 0 -0.04716 0.05899 0.2891 0 1.53164 2.65864 -1.0874 1.47344 0.75674 2.27129
LEU_553 -4.74868 0.47417 1.28322 -0.52987 0.08044 0.12318 0.53818 -1.4619 -0.01384 -0.08551 -0.21399 0.22844 0 0 0 0 0 -0.064 0.16334 0.41345 0 -0.17308 0 0.18072 1.20157 0.7306 -1.87355
GLN_554 -5.53277 0.18755 5.88794 -0.23414 0.01524 0.16813 3.37485 -2.72866 -0.04661 -0.41676 -3.35867 -0.5395 0 0 0 0 0 -0.00493 0.01444 0 2.91472 -0.0369 0 -0.18838 -0.26018 0.418 -0.36662
GLU_555 -2.69701 0.33217 2.50413 -0.19129 0.03014 0.26767 0.90385 -1.01474 -0 -0 -1.66002 -0.57265 0 0 0 -0.62986 0 0.05044 0.10613 0 3.08517 -0.01481 0 -2.7348 -0.09382 0.36371 -1.96559
ASN_556 -4.53872 0.24187 3.71403 -0.15774 0.00651 0.20799 2.72608 -1.98929 -0 -0 -2.38513 -0.84631 0 0 -1.09112 0 0 -0.0238 0.00077 0 2.11133 -0.25638 0 -0.93687 0.00796 0.4882 -2.72062
LEU_557 -5.87629 0.5355 2.94137 -0.61191 0.32629 0.21893 1.40145 -1.87022 -0 -0 -0.78726 -0.02553 0 0 -1.09112 0 0 -0.06446 0.26869 1.10058 0 -0.12861 0 0.18072 0.43807 0.47708 -2.56671
GLU_558 -4.55632 0.2966 3.8758 -0.18267 0.02425 0.25373 1.34799 -1.77029 -0.00268 -0.02374 -2.06358 -0.50444 0 0 0 -0.73228 0 0.01217 0.02656 0 3.3238 0.20045 0 -2.7348 1.77472 0.40436 -1.03035
ASN_559 -5.7669 0.60298 5.42064 -0.16022 0.01129 0.21156 1.20985 -2.37635 -0.02831 -0.218 -0.90908 -0.91821 0 0 -1.02392 0 0 0.20045 0.01927 0 1.85639 -0.1456 0 -0.93687 1.46718 0.26014 -1.2237
LEU_560 -4.59878 0.68802 1.95706 -0.5893 0.24823 0.17071 0.9291 -1.33578 -0.00836 -0.03892 -0.70686 0.20328 0 0 -1.02392 0 0 0.06799 0.04652 0.50647 0 -0.14022 0 0.18072 0.15961 0.53526 -2.74916
MET_561 -8.59048 1.12824 3.99033 -0.44416 0.23257 0.16556 0.88926 -2.26377 -0.01686 -0.15208 -0.61523 -0.32809 0 0 0 0 0 0.22399 0.29659 1.59454 0 -0.08978 0 0.60916 0.10964 0.92576 -2.33482
ASP_562 -4.83542 0.35979 5.46783 -0.17741 0.07859 0.56976 2.73748 -2.57981 -0.03307 -0.21457 -2.8713 -1.39733 0 0 0 -0.67243 0 -0.08289 0.19723 0 2.69139 -0.57329 0 -2.3716 -0.07883 0.95518 -2.83071
ILE_563 -8.73223 1.92966 3.32943 -0.63055 0.65974 0.11342 1.16717 -2.71685 -0.00362 -0.01149 -0.41032 0.36777 0 0 0 0 0 -0.04522 0.05603 0.93378 0 -0.73741 0 0.73287 -0.41243 1.01072 -3.39952
HIS_564 -6.16207 1.01207 4.5732 -0.3874 0.00842 0.40488 2.55081 -2.67719 -0.0228 -0.07907 -3.007 -0.17293 0 0 0 -0.67243 0 0.08531 0.04114 0 2.21042 -0.2543 0 -0.45461 -0.33024 0.78792 -2.54587
VAL_565 -5.94724 0.86356 1.44764 -0.32452 0.31355 0.07258 0.59512 -1.62368 -0 -0 -0.53453 -0.48723 0 0 0 0 0 0.10115 0.00182 1.62884 0 -0.70255 0 1.9342 -0.18961 0.60375 -2.24715
PHE_566 -10.8111 1.70389 3.37233 -0.78962 0.19486 0.49969 2.52294 -3.06212 -0.01495 -0.05549 -2.33698 0.48799 0 0 0 0 0 0.03891 0.24867 0 1.93517 -0.32179 0 1.0402 -0.29473 1.07223 -4.56991
HIS_567 -7.0206 0.59603 5.23825 -0.62369 0.03976 0.7324 1.83829 -2.82033 -0.01111 -0.04719 -0.66624 -0.82128 0 0 0 0 0 0.0654 0.00033 0 1.19785 0.16109 0 -0.45461 0.01058 1.13782 -1.44724
ARG_568 -7.92223 1.29563 6.51066 -0.94546 0.42401 0.50464 2.26891 -2.94758 -0.01749 -0.1723 -1.36924 0.14624 0 0 -0.57845 0 0 -0.01667 0.46453 2.42957 0 -0.09206 0 -1.2888 0.14059 0.70655 -0.45895
ARG_569 -5.07367 0.71964 5.11519 -0.48321 0.05187 0.26139 1.77193 -1.96275 -0.01842 -0.2071 -2.91055 0.5253 0 0 0 -0.45366 0 -0.01977 0.7663 2.04273 0 -0.02999 0 -1.2888 -0.31131 1.04179 -0.4631
ARG_570 -2.52026 0.83055 1.77945 -0.41324 0.05751 0.19802 0.41452 -0.69408 -0 -0 0.21225 0.09913 0 0 0 0 0 0.03183 0.05836 1.39508 0 0.72232 0 -1.2888 5.41139 3.05775 9.35177
PRO_571 -3.00077 1.1593 2.0511 -0.20161 0.00508 0.14356 0.55082 -0.90169 -0.01215 -0.10347 -0.17878 0.06435 0 0 0 0 0 0.43741 0.00693 0.34888 0 -0.84601 0 -2.4119 5.50134 3.09045 5.70283
PRO_572 -1.42906 0.4415 0.8095 -0.13629 0.01165 0.09893 0.08576 -0.40397 -0 -0 -0.16769 0.14849 0 0 0 0 0 -0.04145 0.01418 0.21552 0 -0.46758 0 -2.4119 -0.16024 0.97126 -2.42139
VAL_573 -5.20472 1.28144 1.9947 -0.24889 0.15883 0.04794 0.73793 -1.52408 -0 -0 -0.36303 -0.1473 0 0 0 0 0 0.45363 0.01548 0.79415 0 -0.22267 0 1.9342 -0.00279 0.59057 0.29539
SER_574 -3.64856 0.28888 2.57903 -0.03682 0.0124 0.07122 1.49359 -1.46812 -0.00045 -0.01053 -1.29943 -0.39809 0 0 0 0 0 0.08765 0.01175 0.16835 0 0.03898 0.60596 -0.77834 1.16462 0.72946 -0.38844
THR_575 -6.9693 1.29714 4.64809 -0.17958 0.14618 0.06932 2.98812 -2.74442 -0.02392 -0.26216 -2.52321 0.31282 0 0 0 0 0 -0.04611 0.11327 0.1501 0 -0.1521 2.31827 -1.0874 1.3837 1.3078 0.74663
PRO_576 -7.14237 1.5363 2.18737 -0.13263 0.00856 0.09557 1.73423 -1.28444 -0.0089 -0.09781 -1.89499 0.22376 0 0 0 0 0 0.01336 0.00676 0.15578 0 -1.06019 0 -2.4119 -0.21349 1.52339 -6.76163
CYS_577 -8.60778 2.02699 3.54136 -0.06894 0.0026 0.04355 2.76181 -2.33876 -0.0089 -0.09781 -2.07416 -0.21491 0 0 0 0 0 0.26551 0.06184 0.42946 0 -0.09817 0 3.6196 -0.13962 1.561 0.66467
ALA_578 -5.56026 1.33618 2.389 -0.03191 0.03863 0 2.37661 -1.99689 -0.00133 -0.00365 -1.36836 -0.43479 0 0 0 0 0 0.11219 0 0 0 0.00462 0 1.8394 0.53289 1.7804 1.01272
MET_579 -9.03661 1.16899 4.47302 -0.43648 0.08927 0.20329 3.24802 -2.51669 -0 -0 -3.13312 -0.20052 0 0 0 0 0 0.05418 1.30633 1.88603 0 0.22945 0 0.60916 0.25064 1.10888 -0.69614
GLU_580 -6.62787 0.42885 7.39866 -0.38624 0.20841 0.58353 2.33803 -2.94982 -0.03084 -0.21344 -3.59162 -0.3848 0 0 0 0 0 0.04436 0.09356 0 3.76881 -0.02935 0 -2.7348 0.00137 0.86955 -1.21365
ASN_581 -1.96929 0.15439 1.9322 -0.1514 0.00931 0.2195 0.28803 -0.87642 -0.03276 -0.25975 0.15875 -0.64829 0 0 0 0 0 -0.08753 0.02116 0 1.50276 0.14738 0 -0.93687 0.68282 0.6269 0.78087
GLY_582 -1.6217 0.25356 0.68058 -0.00015 0 0 0.21848 -0.5867 -0 -0 0.49152 -0.30626 0 0 0 0 0 0.0528 0 0 0 0.354 0 0.83697 1.95443 0.18369 2.51121
GLY_583 -2.90651 0.42412 2.92116 -9e-05 0 0 1.10896 -1.50754 -0 -0 -0.65738 -0.24899 0 0 0 0 0 0.03897 0 0 0 -0.56962 0 0.83697 2.52163 0.39714 2.35883
CYS_584 -7.53917 1.49727 4.84175 -0.05862 0.00718 0.02094 2.32503 -2.30176 -0.0197 -0.15323 -0.42596 -0.13011 0 0 0 0 0 0.09449 0.05297 0.20377 0 0.01529 0 3.6196 1.15858 0.89971 4.10805
SER_585 -2.43576 0.11737 2.52397 -0.02401 0 0.02177 0.53954 -1.1731 -0.01253 -0.12026 -0.58692 -0.37174 0 0 0 0 0 -0.05426 0.00201 0.59037 0 0.26044 0.60883 -0.77834 -0.18828 0.69186 -0.38903
HIS_D_586 -5.90285 0.44102 4.6875 -0.44269 0.03207 0.58205 1.21265 -2.35999 -0.01742 -0.13864 -1.0717 -0.28812 0 0 0 0 0 0.13775 0.01124 0 1.45264 -0.75995 0 -0.45461 0.41485 0.42449 -2.03972
LEU_587 -9.72566 2.34684 3.45332 -0.57439 0.24537 0.14801 1.91903 -2.65634 -0.02242 -0.14744 -1.95068 0.20855 0 0 0 0 0 0.12746 0.27868 0.49984 0 -0.06759 0 0.18072 0.71084 1.42709 -3.59875
CYS_588 -8.11003 1.09031 4.55817 -0.0525 5e-05 0.01781 2.41765 -2.6549 -0 -6e-05 -2.99116 -0.55179 0 0 0 0 0 0.10467 0.06772 0.2462 0 0.00563 0 3.6196 0.29549 1.47989 -0.45726
LEU_589 -8.61291 1.24611 2.90576 -0.46116 0.28415 0.10794 2.3621 -2.40421 -0.01552 -0.20551 -2.01216 0.02528 0 0 0 0 0 0.05962 0.29399 1.64859 0 -0.09442 0 0.18072 0.07541 0.72815 -3.88807
ARG_590 -6.31737 0.60179 5.20967 -0.7846 0.26639 0.55445 1.16219 -2.54539 -0.04166 -0.39408 -1.16205 0.07636 0 0 0 0 0 0.02663 0.06488 2.61915 0 0.20587 0 -1.2888 0.21027 0.766 -0.77028
SER_591 -3.93712 0.43425 3.85126 -0.02519 0 0.06087 1.58029 -1.85956 -0.02181 -0.31974 -1.12884 -0.3642 0 0 0 0 0 0.15388 0.05083 0.0329 0 -0.55438 0.60382 -0.77834 0.39882 1.23707 -0.58517
PRO_592 -4.02552 0.67469 2.26558 -0.19772 0.00471 0.14178 1.07728 -1.14026 -0 -0 -0.22342 0.04115 0 0 0 0 0 0.01299 0.03516 0.34315 0 -0.83245 0 -2.4119 -0.00149 1.01179 -3.2245
ASN_593 -4.11975 0.4654 3.19895 -0.1864 0.01381 0.26335 1.70792 -1.68575 -0.01648 -0.20722 -0.77219 -0.34682 0 0 -0.7051 0 0 0.01939 0.04822 0 1.93619 0.1039 0 -0.93687 0.04514 0.98452 -0.18977
PRO_594 -3.69825 0.43419 1.46535 -0.09559 0.00235 0.06002 0.5349 -0.63655 -0.00061 -0.01799 0.03579 0.67758 0 0 0 0 0 -0.02704 0.02918 0.32653 0 -0.01937 0 -2.4119 0.22273 1.17018 -1.94849
SER_595 -4.56272 0.27201 3.90904 -0.05829 0.01097 0.08903 1.33309 -1.75022 -0.01695 -0.16785 -0.24902 -0.98037 0 0 0 0 0 0.03439 0.07945 0.38075 0 0.18129 1.76301 -0.77834 1.63053 0.53652 1.65633
GLY_596 -4.32262 0.43699 2.86646 -0.00025 0 0 0.58407 -1.79359 -0.02298 -0.17097 -0.20973 -0.17642 0 0 0 0 0 -0.10186 0 0 0 -0.75001 0 0.83697 1.59236 0.25268 -0.97889
PHE_597 -8.50746 0.70118 4.59596 -0.64737 0.08957 0.39296 3.28276 -2.97765 -0 -0 -1.70088 0.17796 0 0 0 0 0 0.07672 0.06066 0 1.89672 -0.1651 0 1.0402 -0.13034 0.30211 -1.51201
SER_598 -3.40099 0.10151 3.08506 -0.03177 0.00829 0.02868 0.80253 -1.39595 -0.01636 -0.14406 -1.55749 -0.23122 0 0 0 -0.73228 0 -0.02728 0.00426 0.3399 0 0.47804 0.60048 -0.77834 0.52612 0.28226 -2.05862
CYS_599 -5.8404 0.19238 4.39088 -0.05449 5e-05 0.01652 2.19378 -2.00093 -0.04455 -0.40627 -2.64457 -0.3414 0 0 0 0 0 0.00308 0.019 0.58935 0 0.13156 0 3.6196 0.59949 0.2635 0.68655
THR_600 -5.85058 0.44652 4.11548 -0.15836 0.07076 0.05453 2.27572 -2.30537 -0.04241 -0.30185 -2.45637 0.15379 0 0 0 0 0 -0.0013 0.03858 0.12824 0 0.06244 2.26391 -1.0874 -0.09769 0.37957 -2.31177
CYS_601 -6.64449 0.98903 3.21787 -0.05785 2e-05 0.0174 2.44482 -1.80314 -0.03702 -0.23571 -1.96708 -0.46936 0 0 0 0 0 0.02793 0.17356 0.19796 0 -0.04137 0 3.6196 0.9229 1.10865 1.46372
PRO_602 -3.60792 0.67334 2.64369 -0.1791 0.03794 0.12641 0.83234 -0.96144 -0 -0 -0.39702 0.04211 0 0 0 0 0 0.20326 0.01865 0.15591 0 -0.75585 0 -2.4119 1.24579 1.32468 -1.00911
THR_603 -5.15129 1.40076 2.43641 -0.1046 0.13746 0.06002 1.38394 -1.51412 -0.03319 -0.22285 -0.66462 -0.411 0 0 0 0 0 0.38291 0.0313 0.2389 0 -0.80374 2.28619 -1.0874 0.27845 2.09599 0.73954
GLY_604 -3.79038 0.63407 3.05972 -0.00088 0 0 1.71614 -1.64572 -0.01972 -0.15335 -1.83546 -0.14926 0 0 0 0 0 0.35847 0 0 0 -1.52843 0 0.83697 0.30904 2.60197 0.39319
ILE_605 -7.99438 0.74727 4.25675 -0.49952 0.49421 0.09861 1.67729 -2.67949 -0.01672 -0.11327 -1.28844 -0.10067 0 0 0 0 0 0.20659 0.2494 0.57571 0 -0.51226 0 0.73287 0.47904 1.36468 -2.32234
ASN_606 -5.66889 0.26041 4.6335 -0.18856 0.01016 0.29462 2.36274 -2.54988 -0.00456 -0.01304 -2.08264 -0.55911 0 0 0 0 0 -0.03937 0.00881 0 2.7089 -0.24262 0 -0.93687 0.1554 0.51108 -1.33992
LEU_607 -8.96923 2.02675 -0.01241 -0.60519 0.21 0.14367 1.03448 -1.5482 -0.00157 -0.00425 -0.90017 0.31499 0 0 0 0 0 0.09175 0.1536 0.5845 0 -0.37454 0 0.18072 -0.0412 0.82954 -6.88677
LEU_608 -8.04626 1.43114 3.4834 -0.63413 0.24743 0.15576 2.82069 -2.78502 -0.00456 -0.01304 -2.78648 0.34006 0 0 0 0 0 0.2017 0.52153 1.16492 0 -0.03136 0 0.18072 -0.0369 1.5655 -2.2249
SER_609 -4.34615 0.59062 2.12234 -0.03371 0 0.07656 0.75374 -1.40183 -0.00449 -0.03675 -0.10291 -0.32374 0 0 0 0 0 0.05144 0.01287 0.5269 0 -0.1209 0.60531 -0.77834 -0.15375 0.99405 -1.56875
ASP_610 -6.56741 0.63165 7.07205 -0.26609 0.18712 1.03513 3.71729 -3.33067 -0.01756 -0.13104 -1.01631 -0.62262 0 0 0 0 0 0.11779 0.01399 0 1.85338 -0.78009 0 -2.3716 0.336 0.47957 0.34058
GLY_611 -3.18384 0.59242 3.52146 -0.00415 0 0 1.83483 -1.78566 -0.01355 -0.04019 -0.38163 -0.45923 0 0 0 0 0 0.07452 0 0 0 -1.32895 0 0.83697 0.96624 1.2037 1.83295
LYS_612 -1.04234 0.07437 0.95699 -0.32582 0.04109 0.19038 0.07109 -0.46741 -0 -0 -0.05301 -0.25732 0 0 0 0 0 0.01966 0.01331 1.35848 0 0.33326 0 -1.5107 1.0427 1.38332 1.82804
THR_613 -3.45623 0.50978 3.34637 -0.21967 0.18175 0.09071 1.70462 -1.82484 -0.0773 -0.49769 -0.96709 -1.40496 0 0 0 0 0 0.09129 0.00769 0.00372 0 0.29992 2.281 -1.0874 1.11144 0.68551 0.77861
CYS_614 -4.60001 0.27974 3.10192 -0.04022 0 0.01356 1.30033 -1.60423 -0 -0 -2.32449 -0.18676 0 0 0 0 0 0.03262 0.01699 0.20502 0 -0.05671 0 3.6196 0.45458 0.30768 0.51963
SER_615 -5.12617 0.77538 5.44218 -0.02858 0 0.06898 3.43516 -2.46846 -0 -0 -2.90776 -0.65298 0 0 -0.58208 0 0 -0.01695 0.44496 0.30034 0 -0.28667 0.60139 -0.77834 0.2026 1.17359 -0.4034
PRO_616 -4.84659 1.19418 3.69037 -0.07782 0 0.04727 0.72958 -1.35157 -0 -0 -0.17225 0.57104 0 0 0 0 0 -0.16848 0.08729 0.34826 0 -0.81542 0 -2.4119 0.58976 1.29035 -1.29594
GLY_617 -2.77932 0.45122 3.04111 -5e-05 0 0 0.97095 -1.53092 -0 -0 -0.78958 -0.41626 0 0 -0.58208 0 0 -0.05768 0 0 0 0.11958 0 0.83697 0.53378 0.47857 0.2763
MET_618 -2.60372 0.58516 2.83561 -0.53412 0.15326 0.15443 1.01515 -1.29235 -0 -0 -0.97969 -0.60081 0 0 0 0 0 -0.09544 0.03253 0.9861 0 0.47847 0 0.60916 0.71392 0.41997 1.87764
ASN_619 -4.69165 0.34786 4.76778 -0.34795 0.02579 0.63925 1.76698 -2.41924 -0.02165 -0.14589 -1.66743 -0.54071 0 0 0 0 0 0.01197 0.10861 0 1.61326 -0.01003 0 -0.93687 0.50321 0.34534 -0.65136
SER_620 -3.27577 0.16075 2.11545 -0.03141 0 0.07244 0.58568 -1.12072 -0 -0 -0.93089 -0.39783 0 0 0 0 0 0.19741 0.00926 0.65429 0 -0.06915 0.60252 -0.77834 0.05948 0.28084 -1.86599
PHE_621 -9.52818 0.87009 5.10433 -0.93953 0.11731 0.5467 2.64852 -3.1135 -0.01111 -0.04719 -3.12585 -0.20816 0 0 0 0 0 0.27099 0.24992 0 1.4671 -0.4229 0 1.0402 0.07104 0.44987 -4.56037
LEU_622 -9.39487 1.00835 3.37636 -0.45934 0.16301 0.07672 3.00204 -2.85416 -0.00878 -0.03178 -2.75317 0.16597 0 0 0 0 0 0.01157 0.05136 0.45443 0 -0.31459 0 0.18072 -0.0416 0.712 -6.65576
ILE_623 -9.93132 1.57077 3.0668 -0.48202 0.46781 0.10426 3.19114 -2.67914 -0.00282 -0.00864 -2.8871 -0.0447 0 0 0 0 0 0.04364 0.15636 0.32838 0 -0.75223 0 0.73287 -0.29486 0.57445 -6.84635
PHE_624 -9.34347 1.42179 1.23956 -0.5455 0.02751 0.24872 2.08265 -1.99751 -0.00879 -0.03193 -2.62297 -0.08414 0 0 0 0 0 -0.07797 0.14259 0 2.26724 -0.26934 0 1.0402 -0.00026 0.50989 -6.00171
ALA_625 -5.31131 0.63138 2.82963 -0.02193 0 0 3.03983 -2.17199 -0.00282 -0.00864 -4.03618 -0.23411 0 0 0 0 0 -0.00663 0 0 0 0.1094 0 1.8394 0.28047 0.62431 -2.43918
ARG_626 -7.01899 0.54079 7.09191 -0.51843 0.05373 0.30796 4.04908 -3.15968 -0.02855 -0.15138 -2.97079 0.37561 0 0 0 -1.51988 0 0.02332 0.19005 1.7962 0 0.14178 0 -1.2888 0.58092 0.61212 -0.89304
ARG_627 -4.55784 0.18393 4.16341 -0.92124 0.17145 0.58818 1.7907 -1.96647 -0.01454 -0.15205 -2.07264 0.05563 0 0 0 -1.0284 0 -0.08443 0.20949 2.54776 0 -0.02182 0 -1.2888 0.29762 0.84942 -1.25064
ILE_628 -4.93278 0.37894 4.20477 -0.47971 0.40266 0.08914 1.30681 -2.09677 -0.02205 -0.14466 -1.13707 0.01722 0 0 0 0 0 0.0501 0.0627 0.59286 0 -0.47813 0 0.73287 -0.02064 0.8244 -0.64935
ASP_629 -6.97169 0.64693 7.16806 -0.25526 0.08326 0.99862 3.30956 -3.33465 -0.04438 -0.26943 -4.62412 -0.91251 0 0 0 -1.51988 0 0.04681 0.20285 0 1.94077 -0.14641 0 -2.3716 0.26009 0.61926 -5.17373
ILE_630 -8.9898 1.6984 2.51873 -0.49203 0.45575 0.10793 2.75375 -2.45953 -0.00072 -0.00189 -1.89635 -0.09786 0 0 0 0 0 -0.05994 0.04821 0.26379 0 -0.60515 0 0.73287 -0.02641 0.64179 -5.40848
ARG_631 -7.30208 0.39573 6.41334 -0.77387 0.14763 0.48039 3.13817 -3.04886 -0 -0 -4.58629 0.08707 0 0 0 -0.88688 0 -0 0.3204 2.97199 0 0.11317 0 -1.2888 -0.03504 0.66421 -3.18972
MET_632 -9.62793 1.16151 3.62526 -0.36305 0.08983 0.23665 2.84575 -2.38183 -0.01448 -0.1346 -3.87737 -0.23679 0 0 0 0 0 0.30535 1.03976 2.95132 0 0.1975 0 0.60916 0.50337 1.01573 -2.05485
VAL_633 -8.36193 1.64715 4.58781 -0.34074 0.57414 0.07434 2.67778 -3.10892 -0 -0 -3.37367 -0.65495 0 0 0 0 0 0.29808 0.97974 0.22906 0 -0.31236 0 1.9342 0.19757 1.46554 -1.48717
SER_634 -4.11481 0.37234 4.5133 -0.03171 8e-05 0.05746 2.25137 -2.06548 -0 -0 -1.65222 -0.77434 0 0 0 0 0 -0.07139 0.00319 0.40159 0 0.46833 0.601 -0.77834 -0.00086 1.12359 0.30309
LEU_635 -7.82969 1.06378 1.96272 -0.5629 0.3214 0.13935 1.30782 -1.93346 -0.00758 -0.07465 -1.85177 0.28343 0 0 0 0 0 0.13807 0.45876 0.56052 0 -0.3016 0 0.18072 0.17522 0.57349 -5.39638
ASP_636 -5.70284 0.33226 7.07092 -0.10939 0.03896 0.32477 3.21294 -2.9219 -0.02007 -0.20327 -5.67195 -1.10997 0 0 -1.25505 -0.45366 0 0.07407 0.38756 0 2.24713 -0.40075 0 -2.3716 -0.20512 0.63532 -6.10164
ILE_637 -3.9097 0.55811 3.1056 -0.47013 0.25361 0.09691 1.67299 -1.50777 -0 -0 -1.81649 0.30233 0 0 -0.67661 0 0 0.31426 0.03359 0.45246 0 -0.38683 0 0.73287 -0.35113 1.6407 0.04478
PRO_638 -4.45624 0.76458 1.52779 -0.20021 0.0041 0.14364 0.56862 -0.75477 -0 -0 -0.42181 -0.03215 0 0 0 0 0 -0.03361 0.04977 0.86363 0 -0.91713 0 -2.4119 -0.58985 1.55663 -4.33891
TYR_639 -5.20225 0.34015 4.22134 -0.93534 0.06244 0.46922 2.68597 -2.29788 -0.01325 -0.07976 -2.36868 -0.40386 0 0 0 -0.42419 0 -0.01338 3e-05 0 1.55508 -0.51209 0.0302 1.2797 -0.43044 0.85179 -1.18521
PHE_640 -7.18967 1.09557 2.24999 -1.10847 0.20411 0.78636 0.54279 -1.83293 -0 -0 -0.58275 -0.13343 0 0 0 0 0 0.211 0.11296 0 3.23046 -0.33782 0 1.0402 -0.14544 0.83577 -1.0213
ALA_641 -3.78681 0.28831 3.59892 -0.02426 0 0 2.46413 -2.02792 -0.01173 -0.1064 -1.95334 -0.23877 0 0 0 0 0 -0.01708 0 0 0 -0.09331 0 1.8394 -0.42739 0.57026 0.07402
ASP_642 -3.38759 0.29644 3.90459 -0.21157 0.05782 0.68007 1.16278 -1.71404 -0.02895 -0.14371 -1.42347 -1.31744 0 0 0 0 0 -0.02793 0.08261 0 1.87059 -0.78307 0 -2.3716 -0.17645 0.60226 -2.92867
VAL_643 -4.60736 0.44374 3.83265 -0.27373 0.18526 0.05559 2.57957 -2.12159 -0.02089 -0.07824 -1.99685 -0.25429 0 0 0 0 0 0.18187 0.00186 0.23655 0 -0.68558 0 1.9342 -0.05096 0.46893 -0.16926
VAL_644 -4.74239 0.56309 1.55576 -0.38545 0.3804 0.09659 0.33919 -1.27652 -0.008 -0.02639 -0.43765 -0.03835 0 0 0 0 0 0.17321 0.00043 0.79692 0 -0.77205 0 1.9342 -0.37131 0.58985 -1.62847
VAL_645 -5.88902 0.85627 2.49962 -0.27806 0.14919 0.05888 2.28176 -1.98408 -0.02089 -0.07824 -2.96978 -0.31778 0 0 0 0 0 -0.03919 0.01231 0.18047 0 -0.66893 0 1.9342 -0.3053 1.25973 -3.31883
PRO_646 -3.87857 0.69256 1.31579 -0.20532 0.00747 0.15081 0.65119 -0.85752 -0 -0 0.01936 -0.03997 0 0 0 0 0 0.02103 0.00445 0.48703 0 -0.94373 0 -2.4119 -0.38351 1.26577 -4.10507
ILE_647 -9.21712 1.36733 5.01664 -0.50324 0.29488 0.10963 2.76241 -3.30244 -0 -0 -1.29964 -0.02281 0 0 0 0 0 -0.00059 0.00373 0.46154 0 0.05745 0 0.73287 0.04364 1.33327 -2.16244
ASN_648 -4.22538 0.36121 4.38095 -0.18544 0.02972 0.29211 2.019 -2.15753 -0 -0 0.20587 -0.42588 0 0 -1.25275 0 0 -0.14833 0.00574 0 1.56324 0.22588 0 -0.93687 0.39705 1.1976 1.34622
ILE_649 -2.92345 0.48186 1.85701 -0.50721 0.42092 0.10397 0.60182 -1.04338 -0 -0 0.0886 -0.11109 0 0 0 0 0 -0.04496 0.24767 0.60292 0 -0.38336 0 0.73287 0.09274 0.55396 0.77089
THR_650 -3.45192 0.28555 3.64722 -0.08904 0.04522 0.039 1.8467 -1.73252 -0.0244 -0.21353 -1.79411 -1.16249 0 0 0 0 0 0.00451 0.00257 0.22235 0 -0.59474 2.29746 -1.0874 0.79101 0.46039 -0.50819
MET_651 -9.23109 1.13161 5.27963 -0.50217 0.13736 0.10044 1.46066 -2.61692 -0.01252 -0.14919 -0.14191 -0.20572 0 0 0 0 0 0.00468 0.00561 1.53709 0 0.01318 0 0.60916 1.13321 0.61792 -0.82896
LYS_652 -4.16773 0.4487 3.59218 -0.4374 0.06681 0.25733 1.21799 -1.77189 -0.01489 -0.07703 -0.74684 0.03801 0 0 0 0 0 -0.1329 0.00707 1.30947 0 -0.0317 0 -1.5107 0.27285 0.86653 -0.81416
ASN_653 -4.08627 0.16228 3.80256 -0.28143 0.09932 0.48446 1.48303 -1.86815 -0 -0 -1.06882 -0.89277 0 0 0 0 0 -0.01686 0.06154 0 2.01858 -0.57346 0 -0.93687 0.20025 0.60739 -0.8052
THR_654 -7.30696 0.88403 3.67504 -0.15018 0.04061 0.05516 2.19891 -2.42466 -0.01252 -0.14919 -1.74332 -0.04206 0 0 0 -0.45883 0 -0.03734 0.06679 0.13504 0 0.00295 4.12533 -1.0874 0.27267 0.43126 -1.52467
ILE_655 -4.12405 0.27247 2.96759 -0.4944 0.41158 0.10083 1.41462 -1.704 -0 -0 -1.65265 -0.13032 0 0 -0.40281 0 0 -0.021 0.00864 0.65665 0 -0.54982 0 0.73287 0.06171 0.38848 -2.06362
ALA_656 -4.47811 0.50586 2.76894 -0.02197 0 0 2.0616 -1.90734 -0 -0 -1.74046 -0.36762 0 0 0 0 0 0.01403 0 0 0 -0.1289 0 1.8394 0.18286 0.2538 -1.0179
ILE_657 -8.16234 1.69907 -0.20938 -0.46571 0.36682 0.089 0.42885 -1.37554 -0 -0 -0.44464 0.01544 0 0 0 0 0 0.01404 0.08956 0.47744 0 -0.4882 0 0.73287 0.05272 0.52881 -6.65119
GLY_658 -3.32999 0.22208 2.59413 -0.00125 0 0 1.96217 -1.61128 -0 -0 -2.0432 -0.34387 0 0 0 0 0 -0.05704 0 0 0 0.69746 0 0.83697 0.54751 0.53105 0.00473
VAL_659 -6.83117 0.99818 -0.0131 -0.2573 0.14297 0.05135 0.89154 -1.59411 -0 -0 -0.16402 -0.28367 0 0 0 0 0 -0.07853 0.04179 0.30229 0 -0.78416 0 1.9342 0.423 0.35946 -4.86127
ASP_660 -7.49531 0.7908 8.80452 -0.2439 0.10708 0.8216 4.89873 -3.83819 -0.01911 -0.09688 -8.09362 -0.93427 0 0 -1.30902 -0.58471 0 0.0336 0.03547 0 2.58962 -0.78047 0 -2.3716 -0.38682 1.01348 -7.05901
PRO_661 -4.62521 0.76454 2.68437 -0.10498 0.00818 0.06627 1.18482 -1.35645 -0.01715 -0.10714 -0.49025 0.63226 0 0 0 0 0 -0.06536 0.02893 0.47136 0 -0.38647 0 -2.4119 -0.1372 1.08946 -2.77193
GLN_662 -3.9696 0.59999 3.76751 -0.23091 0.0187 0.1696 1.37081 -1.58395 -0 -0 -1.3269 -0.64948 0 0 -0.7213 -0.41482 0 0.03581 0.03525 0 3.06626 -0.11361 0 -0.18838 0.34363 0.47258 0.6812
GLU_663 -5.05155 0.46037 6.61533 -0.42313 0.12096 0.8643 1.70025 -2.42622 -0.021 -0.12274 -3.36239 -0.56253 0 0 -0.9345 -0.37496 0 -0.04507 0.01132 0 3.56233 -0.1938 0 -2.7348 0.13589 0.48185 -2.30009
GLY_664 -3.3543 0.26147 3.8884 -5e-05 0 0 1.51227 -1.87117 -0.03539 -0.20124 -1.92225 -0.40521 0 0 0 0 0 -0.07307 0 0 0 -1.24821 0 0.83697 -0.32907 0.52169 -2.41918
LYS_665 -7.90114 0.58421 7.34031 -0.59505 0.15585 0.64153 3.25397 -3.20021 -0.01088 -0.07109 -4.0607 -0.10542 0 0 -0.34678 0 0 0.00804 0.20342 2.08542 0 0.01314 0 -1.5107 -0.23159 0.51554 -3.23214
VAL_666 -7.97255 1.22595 2.47976 -0.34742 0.43801 0.07527 2.4721 -2.60599 -0.00309 -0.0094 -2.55996 -0.68823 0 0 0 0 0 0.00649 0.47284 1.877 0 -0.75061 0 1.9342 -0.26357 0.6774 -3.54178
TYR_667 -9.99102 1.30854 3.92742 -0.5883 0.33535 0.31566 3.2385 -2.73239 -0.0202 -0.07801 -3.58505 -0.26353 0 0 0 -0.58471 0 0.0987 0.15244 0 3.94044 -0.06966 0.39175 1.2797 -0.25666 0.78939 -2.39164
TRP_668 -10.9611 1.3518 3.82227 -0.65977 0.08265 0.35142 2.28046 -3.1066 -0.0031 -0.00942 -2.45178 -0.23853 0 0 0 0 0 0.09196 0.00371 0 2.89917 -0.00129 0 1.6906 0.09674 0.98557 -3.77523
SER_669 -5.53411 0.58647 5.08285 -0.03728 0.02611 0.06712 3.16109 -2.60114 -0.0163 -0.06523 -3.90085 -0.68164 0 0 0 0 0 -0.03739 0.01484 0.4169 0 0.48074 0.60001 -0.77834 0.55844 0.78772 -1.86999
ASP_670 -6.8103 0.66471 7.61037 -0.10314 0.01054 0.29181 3.65796 -3.29993 -1e-05 -2e-05 -6.27575 0.03408 0 0 0 -0.95134 0 0.05128 0.09435 0 2.15684 0.4834 0 -2.3716 0.58873 0.64525 -3.52279
SER_671 -4.0972 0.62124 3.57916 -0.03665 1e-05 0.058 1.85598 -1.90379 -0 -0 -2.10567 -0.49887 0 0 -0.37095 0 0 0.06631 0.03792 0.20421 0 -0.15557 2.31116 -0.77834 0.36238 1.15601 0.30535
THR_672 -3.34048 0.8701 2.72609 -0.2116 0.12252 0.07978 1.30913 -1.26077 -0.01489 -0.07702 0.09275 -0.44286 0 0 0 0 0 0.00083 0.11694 0.33444 0 -0.30596 2.35853 -1.0874 0.85335 3.63683 5.76033
LEU_673 -5.78384 1.32685 2.78019 -0.45419 0.21974 0.0629 1.96286 -1.91519 -0 -0 -2.02486 0.35705 0 0 -0.37095 0 0 0.35247 0.09005 0.00826 0 1.06664 0 0.18072 6.21369 3.71869 7.79108
HIS_674 -7.92943 0.70883 6.76808 -0.45452 0.03258 0.50308 4.09047 -3.54222 -0 -0 -3.85549 -0.2565 0 0 -0.74382 0 0 0.02717 0.02249 0 2.16434 -0.27855 0 -0.45461 5.63732 1.11282 3.55204
ARG_675 -9.68236 0.89787 9.33124 -0.60031 0.06311 0.35142 3.76591 -3.70685 -0.0115 -0.07776 -4.71957 0.54825 0 0 0 -0.26336 0 0.20216 0.0982 2.49724 0 -0.22839 0 -1.2888 0.01337 0.83054 -1.97957
ILE_676 -8.01289 1.25779 3.40612 -0.46935 0.24307 0.1017 2.90959 -2.36026 -0 -0 -3.80916 -0.10345 0 0 0 0 0 -0.03369 0.08374 0.40089 0 -0.57645 0 0.73287 -0.32658 1.2489 -5.30716
SER_677 -5.18469 0.25513 5.23025 -0.02309 0 0.01918 2.72998 -2.39239 -0.01301 -0.11935 -3.78742 0.22745 0 0 0 -0.49251 0 0.03575 0.02082 0.59733 0 -0.12939 0.71147 -0.77834 -0.19379 0.96597 -2.32064
ARG_678 -8.39479 0.76168 7.27808 -0.64309 0.07266 0.4003 4.41605 -3.32923 -0 -0 -5.89711 0.58346 0 0 -1.10714 -0.65447 0 0.11798 0.36625 2.8087 0 -0.22113 0 -1.2888 -0.07396 0.66229 -4.14227
ALA_679 -5.37706 1.00714 2.67246 -0.0177 0 0 2.67515 -2.16316 -0.00454 -0.04395 -2.91603 -0.38086 0 0 0 0 0 0.19565 0 0 0 -0.45963 0 1.8394 -0.08663 0.62574 -2.43401
ASN_680 -5.82823 0.2776 5.93428 -0.27323 0.04473 0.44173 3.41286 -2.9495 -0.00663 -0.08577 -2.65053 -0.67901 0 0 -1.08996 0 0 -0.0783 0.18043 0 1.97124 -0.29267 0 -0.93687 -0.00506 0.50051 -2.11237
LEU_681 -6.73808 0.46252 3.08823 -0.66073 0.10367 0.25717 1.97618 -2.15074 -0 -0 -1.56696 0.03474 0 0 -0.71555 0 0 -0.06629 0.00067 0.93354 0 -0.20466 0 0.18072 -0.10014 0.55693 -4.60878
ASP_682 -3.23919 0.65058 5.1795 -0.10126 0.00082 0.30603 1.80438 -2.24241 -0.01819 -0.12805 -3.649 -0.26688 0 0 -1.13495 0 0 -0.02198 0.0011 0 1.98396 -0.05267 0 -2.3716 0.04774 0.52315 -2.72893
GLY_683 -2.68265 0.2818 3.01552 -4e-05 0 0 1.2246 -1.49614 -0 -0 -0.78143 -0.36601 0 0 -1.14382 0 0 -0.0442 0 0 0 0.50221 0 0.83697 0.14958 0.63022 0.12661
SER_684 -3.50825 0.39668 3.3418 -0.02964 0.02951 0.0303 1.20092 -1.78758 -0.00937 -0.05807 -0.89131 0.08238 0 0 0 0 0 -0.08966 0.00186 0.05094 0 0.277 0.61313 -0.77834 0.17247 0.62173 -0.3335
GLN_685 -3.86221 0.38924 3.87727 -0.64498 0.0937 0.71576 2.22245 -1.99772 -0 -0 -1.55094 -0.59883 0 0 -0.59214 0 0 -0.00933 0.12455 0 2.02243 -0.05577 0 -0.18838 0.1049 0.45294 0.50294
HIS_D_686 -3.70795 0.31932 1.74513 -0.80533 0.02917 1.12199 0.60321 -1.12508 -0 -0 -0.61818 -0.33036 0 0 0 0 0 0.12049 1e-05 0 2.27395 -0.2744 0 -0.45461 -0.15743 0.42321 -0.83686
GLU_687 -4.2562 0.1731 5.97887 -0.21497 0.05493 0.35937 2.75183 -2.39147 -0.00576 -0.02226 -4.31947 -0.58306 0 0 0 -0.65447 0 0.03179 0.0617 0 3.3285 -0.06289 0 -2.7348 -0.13586 0.59113 -2.05
ASP_688 -3.16071 0.21309 4.08788 -0.1166 0.00978 0.34245 0.88662 -1.63006 -0.03504 -0.29726 -2.74584 -0.25338 0 0 -0.29319 -0.26336 0 -0.08222 0 0 3.10693 -0.28047 0 -2.3716 -0.05873 0.6034 -2.3383
ILE_689 -7.55061 1.75894 2.02285 -0.47859 0.46518 0.08284 0.85066 -1.76026 -0.01193 -0.04529 -0.4742 0.13312 0 0 0 0 0 0.06044 0.06763 0.46777 0 -0.53696 0 0.73287 0.23673 0.87143 -3.10738
ILE_690 -5.77392 1.36777 3.18409 -0.46732 0.34446 0.10923 2.28165 -2.00274 -0.00863 -0.03622 -1.88882 -0.09702 0 0 0 0 0 -0.08944 0.82447 0.30033 0 -0.47059 0 0.73287 0.19966 1.12852 -0.36165
THR_691 -3.84576 0.37739 1.92431 -0.16568 0.09146 0.06014 1.17189 -1.24333 -0 -0 -0.98194 -0.25007 0 0 0 0 0 0.06137 0.01219 0.27971 0 -0.22716 2.27955 -1.0874 -0.03807 0.64746 -0.93394
THR_692 -5.06219 0.31516 4.13506 -0.21806 0.1433 0.09393 3.5591 -2.28335 -0.0219 -0.18474 -3.32274 -1.36757 0 0 -0.91505 -0.48492 0 0.04426 0.02521 0.89916 0 -0.05997 2.28811 -1.0874 -0.00447 0.44656 -3.06249
GLY_693 -1.61999 0.06888 0.99899 -8e-05 0 0 0.25589 -0.64533 -0 -0 0.23442 -0.34331 0 0 0 0 0 -0.14691 0 0 0 0.62574 0 0.83697 0.3714 0.28261 0.91927
LEU_694 -2.62272 0.17735 2.3615 -0.50547 0.2515 0.1388 0.76009 -1.14249 -0 -0 -0.36241 0.10935 0 0 -0.91505 0 0 -0.04921 0.00946 0.29756 0 -0.04181 0 0.18072 0.48995 0.22394 -0.63893
GLN_695 -5.57165 0.47922 4.0996 -0.53848 0.05042 0.83094 1.57545 -2.07821 -0.01326 -0.14851 -0.81427 -0.64345 0 0 0 -0.48492 0 -0.00118 0.09563 0 3.21624 0.03501 0 -0.18838 0.01706 0.54408 0.46133
THR_696 -4.99706 0.84417 5.03391 -0.12947 0.07448 0.11142 1.85713 -2.52757 -0.0071 -0.02238 -1.75464 -0.23474 0 0 0 0 0 0.03168 0.0441 1.05307 0 -0.21816 2.26654 -1.0874 0.00203 0.54889 0.88888
THR_697 -4.78052 0.25195 4.24154 -0.17781 0.09803 0.06484 1.93856 -2.13724 -0 -0 -2.63557 0.05502 0 0 -0.74382 -0.4802 0 -0.04207 0.00253 0.11303 0 -0.04607 4.12244 -1.0874 0.10002 0.36807 -0.77468
ASP_698 -5.10265 0.40555 6.32859 -0.12225 0.00029 0.38731 2.95786 -2.79852 -0.02582 -0.12323 -5.37973 -0.16468 0 0 -0.69776 -0.86204 0 0.01308 0.00389 0 3.06512 0.06917 0 -2.3716 0.2159 0.55085 -3.65065
GLY_699 -3.75026 0.28144 2.89989 -0.00073 0 0 1.91973 -1.78883 -0 -0 -1.9627 -0.30826 0 0 0 0 0 0.00631 0 0 0 0.49715 0 0.83697 0.81856 0.78563 0.2349
LEU_700 -7.29591 0.92068 0.81132 -0.62165 0.17907 0.17905 0.28274 -1.74101 -0.01069 -0.07828 -0.53585 0.19893 0 0 0 0 0 0.35553 0.53065 0.91803 0 -0.10135 0 0.18072 0.82967 0.90752 -4.09082
ALA_701 -4.57084 0.56492 2.64002 -0.02261 0 0 2.20379 -1.98215 -0 -0 -2.42169 -0.40523 0 0 0 0 0 -0.01077 0 0 0 -0.41017 0 1.8394 0.22886 0.59468 -1.75178
VAL_702 -4.99005 0.72754 0.97855 -0.39015 0.35144 0.09888 0.30056 -1.28201 -0 -0 -0.64109 -0.28982 0 0 0 0 0 -0.03115 0.14838 0.9751 0 -0.78097 0 1.9342 -0.15714 0.35943 -2.68827
ASP_703 -5.39647 1.0532 6.88062 -0.22944 0.02339 0.81866 3.00351 -3.06366 -0.02239 -0.09579 -1.8195 -0.52283 0 0 0 0 0 0.01725 0.14959 0 1.94441 -0.22601 0 -2.3716 -0.1432 0.83398 0.83374
ALA_704 -3.00483 0.23865 1.97398 -0.03089 0.01746 0 0.15676 -1.34309 -0.0222 -0.16 0.13368 -0.46948 0 0 0 0 0 0.1797 0 0 0 -0.08803 0 1.8394 0.21084 0.75934 0.39129
ILE_705 -7.38777 1.15405 4.50311 -0.60602 0.38422 0.21023 2.93664 -2.50488 -0.03053 -0.1515 -2.86485 -0.15203 0 0 -0.90491 0 0 0.01629 0.03854 0.44686 0 0.12613 0 0.73287 0.225 1.59791 -2.23063
GLY_706 -3.49141 0.92384 4.21083 -0.00017 0 0 2.67087 -2.02264 -0.00154 -0.01484 -0.22694 -0.15548 0 0 0 0 0 0.08506 0 0 0 -1.34714 0 0.83697 0.71014 1.71013 3.8877
ARG_707 -3.991 0.577 4.10673 -0.83338 0.15183 0.63589 0.94977 -1.50694 -0.01559 -0.08567 -2.70401 0.22019 0 0 0 -0.78978 0 0.00126 0.02522 2.27595 0 0.15239 0 -1.2888 1.31508 0.66432 -0.13952
LYS_708 -6.79096 0.79191 6.5278 -0.29237 0.05357 0.15467 3.56709 -2.9035 -0.06245 -0.25952 -3.40648 -0.24168 0 0 -0.90491 0 0 0.01536 1.01419 2.08121 0 0.05121 0 -1.5107 0.64576 0.67868 -0.79113
VAL_709 -7.43172 1.07433 2.27938 -0.37975 0.43597 0.09171 2.585 -2.2426 -0.00875 -0.02698 -2.49216 -0.11731 0 0 0 0 0 0.09761 0.06596 0.88023 0 -0.76415 0 1.9342 -0.21529 0.65531 -3.57902
TYR_710 -11.3359 1.53385 3.77101 -0.6477 0.07519 0.11688 3.45087 -3.24034 -0.0103 -0.05388 -3.59146 -0.25892 0 0 0 0 0 -0.05733 0.00756 0 3.81512 -0.00172 0.09161 1.2797 -0.18217 1.3866 -3.85139
TRP_711 -11.8212 1.88381 3.51041 -0.92796 0.05744 0.3615 3.07277 -3.40026 -0.00875 -0.02698 -3.17029 -0.14017 0 0 0 0 0 0.14853 0.01197 0 1.461 -0.19714 0 1.6906 0.06108 1.59005 -5.84362
THR_712 -7.05976 1.02784 4.6546 -0.22183 0.17436 0.1108 3.16626 -2.96208 -0 -0 -3.38948 -1.44159 0 0 0 0 0 -0.04453 0.00878 1.5294 0 -0.09837 2.34619 -1.0874 0.14384 1.05318 -2.08979
ASP_713 -6.40203 0.65264 8.64209 -0.11362 0.00763 0.34994 5.25131 -3.81331 -0.01872 -0.10085 -7.3391 0.13518 0 0 0 -1.09256 0 -0.05059 0.03265 0 3.78852 -0.45023 0 -2.3716 0.11355 0.99402 -1.78507
THR_714 -6.24085 0.7584 5.82088 -0.13459 0.03674 0.07288 3.49993 -3.00824 -0 -0 -2.66779 -0.31471 0 0 -0.69776 -0.53398 0 0.24619 0.1054 0.07141 0 -0.0946 4.10134 -1.0874 -0.18745 0.82277 0.56857
GLY_715 -2.66892 0.38943 2.715 -4e-05 0 0 1.49534 -1.44484 -0 -0 -0.03135 -0.45402 0 0 0 0 0 -0.08608 0 0 0 0.44243 0 0.83697 -0.13393 0.47133 1.53131
THR_716 -4.0361 0.72003 4.25608 -0.11673 0.06906 0.06732 1.5563 -2.01156 -0.03618 -0.16756 -0.13112 -1.0876 0 0 0 0 0 -0.06302 0.02225 0.0555 0 -0.69556 2.29167 -1.0874 0.0783 0.37836 0.06205
ASN_717 -6.84663 0.39587 7.12966 -0.18584 0.02505 0.2927 4.20701 -3.49056 -0.00161 -0.02804 -2.61343 -1.03734 0 0 0 0 0 -0.0803 0.02688 0 2.21947 -1.03552 0 -0.93687 -0.22198 1.09383 -1.08767
ARG_718 -7.05722 0.30571 7.78036 -0.67999 0.09475 0.4522 3.09094 -3.18878 -0.02482 -0.11824 -4.06351 0.60391 0 0 0 -0.61236 0 0.20606 0.13225 2.26921 0 -0.03431 0 -1.2888 -0.25885 1.27416 -1.11732
ILE_719 -8.09345 1.19326 2.89122 -0.4899 0.40996 0.11146 2.50699 -2.17915 -0 -0 -2.95906 0.11488 0 0 0 0 0 0.10076 0.10772 0.54181 0 -0.67799 0 0.73287 -0.30792 0.82552 -5.17102
GLU_720 -6.28577 0.27774 5.58798 -0.27498 0.03842 0.2826 2.63762 -2.71766 -0.00512 -0.01754 -3.075 -0.3435 0 0 0 0 0 -0.0083 0.0264 0 3.8513 -0.06209 0 -2.7348 -0.12832 0.46682 -2.48421
VAL_721 -7.75831 0.81174 2.77061 -0.28183 0.20363 0.0597 2.88358 -2.46577 -0 -0 -3.64225 -0.3892 0 0 0 0 0 0.00219 0.06875 0.17344 0 -0.67992 0 1.9342 -0.02418 0.32667 -6.00697
GLY_722 -4.28575 0.10594 3.07711 -0.00029 0 0 2.00237 -1.92106 -0.00483 -0.01654 -2.69172 -0.26667 0 0 0 0 0 -0.02988 0 0 0 0.43993 0 0.83697 0.15572 0.47766 -2.12104
ASN_723 -7.50711 1.01094 6.29211 -0.29552 0.11386 0.50882 3.25324 -3.30948 -0 -0 -1.28642 -0.80805 0 0 -0.85633 0 0 -0.06209 0.0792 0 1.83066 -0.51911 0 -0.93687 0.21994 0.55003 -1.72218
LEU_724 -6.24313 1.20498 1.7155 -0.69068 0.36739 0.20522 0.59565 -1.68877 -0.00156 -0.02124 -0.46724 0.23762 0 0 0 0 0 -0.04638 0.53781 1.73568 0 0.12584 0 0.18072 -0.07598 0.73263 -1.59593
ASP_725 -2.72344 0.13066 3.96643 -0.23069 0.09438 0.74147 2.03941 -1.75625 -0.02651 -0.10956 -1.59615 -1.31552 0 0 -0.85633 0 0 -0.02028 0.01067 0 1.90575 -0.8321 0 -2.3716 -0.16332 0.47847 -2.63451
GLY_726 -1.84884 0.1088 3.17552 -0.00017 0 0 1.70804 -1.46437 -0.00022 -0.00531 -1.42397 -0.2911 0 0 -1.10714 0 0 -0.24405 0 0 0 -1.34351 0 0.83697 -0.2456 0.12141 -2.02354
SER_727 -1.9932 0.14938 2.52863 -0.03126 0.00183 0.0533 1.14832 -1.12122 -0 -0 -1.04067 -1.01268 0 0 0 0 0 -0.05507 0.00205 0.33736 0 -0.27376 0.60404 -0.77834 -0.39735 0.19316 -1.68547
MET_728 -4.91658 0.408 4.94493 -0.56209 0.17598 0.11597 2.38715 -2.21001 -0.02651 -0.10956 -0.87955 -0.22526 0 0 0 0 0 -0.01994 0.02078 1.53354 0 -0.00812 0 0.60916 0.00145 0.34531 1.58466
ARG_729 -6.21538 0.78477 5.56739 -0.77098 0.10671 0.58103 1.25566 -2.25798 -0.0175 -0.07787 -2.36125 0.07109 0 0 -0.29319 0 0 0.19583 0.39011 2.33633 0 0.08258 0 -1.2888 0.63967 0.90839 -0.36338
LYS_730 -5.19683 0.50268 4.32 -0.44941 0.10791 0.24775 2.12022 -2.1099 -0 -0 -2.56342 0.04716 0 0 0 0 0 0.08964 0.05127 1.55113 0 0.52818 0 -1.5107 1.10535 1.03277 -0.12622
VAL_731 -4.72693 0.6127 1.08907 -0.26847 0.1781 0.0551 0.30835 -1.26281 -0 -0 0.08418 -0.14646 0 0 0 0 0 -0.06091 0.00091 0.36214 0 -0.80185 0 1.9342 0.59098 0.49335 -1.55835
LEU_732 -6.128 0.77569 2.43944 -0.50545 0.23766 0.11221 0.83968 -1.76716 -0 -0 -0.87492 0.22776 0 0 0 0 0 0.07738 0.09528 0.67791 0 -0.21688 0 0.18072 0.0949 0.50725 -3.2265
VAL_733 -6.4416 0.85286 2.48322 -0.23729 0.12342 0.04576 2.06984 -2.14639 -0 -0 -1.84276 -0.25529 0 0 0 0 0 0.01664 0.11756 0.59498 0 -0.48997 0 1.9342 0.22832 0.67644 -2.27004
TRP_734 -4.35054 0.58201 1.19367 -1.35441 0.1632 1.21045 0.48194 -1.08621 -0 -0 -0.59481 -0.49423 0 0 0 0 0 -0.00938 0.01404 0 1.48619 -0.33848 0 1.6906 0.03468 0.4301 -0.94119
GLN_735 -5.75729 0.38237 4.73073 -0.33115 0.05808 0.20001 2.75416 -2.28713 -0 -0 -3.27454 -0.19769 0 0 0 -0.74596 0 -0.0145 0.02922 0 2.73312 -0.14606 0 -0.18838 0.40494 0.16843 -1.48164
ASN_736 -2.57688 0.09973 1.80568 -0.18757 0.00977 0.29735 0.37409 -0.91954 -0 -0 -0.45528 -0.52647 0 0 0 0 0 -0.08278 0.02612 0 2.64177 -0.27424 0 -0.93687 0.25475 0.22158 -0.22879
LEU_737 -5.58348 0.86807 2.77856 -0.50382 0.16133 0.12465 1.2245 -1.75068 -0 -0 -0.35708 0.16718 0 0 0 0 0 0.02311 0.00615 0.31141 0 -0.28558 0 0.18072 -0.00986 0.54251 -2.10229
ASP_738 -1.98275 0.1283 2.24885 -0.22333 0.02615 0.74119 0.79051 -1.03111 -0.01327 -0.07835 -0.4087 -0.42693 0 0 0 0 0 -0.06312 0.01743 0 2.1791 -0.55208 0 -2.3716 -0.19087 0.82615 -0.38444
SER_739 -4.56781 1.08621 5.11231 -0.03469 0.0035 0.0654 1.90185 -2.18305 -0 -0 -1.45174 -0.36203 0 0 -0.63113 0 0 1.12747 0.01961 0.19851 0 -0.4254 1.76346 -0.77834 -0.26764 1.29003 1.86653
PRO_740 -4.69869 0.93022 3.81996 -0.12275 0 0.09122 0.90428 -1.61656 -0 -0 -0.81718 0.2989 0 0 -0.63113 0 0 0.11367 0.02584 0.27592 0 -1.17005 0 -2.4119 0.11427 1.18491 -3.70907
ARG_741 -6.38039 0.24334 4.57289 -0.61036 0.08957 0.31968 2.07375 -2.36406 -0.00933 -0.13319 -2.77845 0.79725 0 0 0 -0.32806 0 0.00275 0.22899 2.29869 0 0.18167 0 -1.2888 0.32859 0.64827 -2.10718
ALA_742 -4.83648 0.71277 2.03052 -0.02578 0.0023 0 1.69628 -1.84769 -0.00088 -0.01143 -0.03849 -0.47571 0 0 0 0 0 -0.03948 0 0 0 -0.02342 0 1.8394 0.50836 0.64508 0.13533
ILE_743 -6.58181 1.08703 1.80615 -0.54334 0.37355 0.14981 0.72774 -1.82433 -0.0633 -0.31397 -0.15272 -0.13629 0 0 0 0 0 -0.03445 0.20729 0.44402 0 0.04001 0 0.73287 0.64578 0.85695 -2.579
VAL_744 -5.73832 0.99883 1.3345 -0.31943 0.26488 0.07218 0.71203 -1.69063 -0.02973 -0.18663 0.27144 -0.65894 0 0 0 0 0 0.02092 0.03432 1.51402 0 -0.7311 0 1.9342 0.14932 0.74902 -1.29914
LEU_745 -8.94703 2.13172 0.63818 -0.51579 0.31025 0.11185 0.46046 -2.13634 -0 -0 -0.18925 0.06168 0 0 0 0 0 0.07458 0.16626 0.71267 0 -0.02675 0 0.18072 -0.17584 0.77075 -6.37189
TYR_746 -8.74614 1.7958 4.12989 -0.69365 0.16423 0.39693 2.68461 -2.81465 -0.00562 -0.04366 -2.66176 -0.14507 0 0 -0.37615 0 0 0.06113 0.02077 0 2.25599 -0.40838 0.47292 1.2797 -0.15161 1.41143 -1.37331
HIS_D_747 -6.86127 1.09853 7.2589 -0.67331 0.03375 0.5354 1.73454 -3.41669 -0 -0 -2.92029 -0.50822 0 0 0 0 0 -0.04998 0.00207 0 2.372 -0.0615 0 -0.45461 0.00518 1.12227 -0.78324
GLU_748 -8.3209 0.69625 8.15009 -0.2289 0.03672 0.38398 2.92821 -3.46485 -0.00168 -0.00599 -3.61303 -0.50962 0 0 0 0 0 0.17739 0.03869 0 3.14987 0.24252 0 -2.7348 0.70186 0.43408 -1.94011
MET_749 -3.69361 0.24302 2.24902 -0.54774 0.24031 0.33129 0.72866 -1.28315 -0 -0 -0.06608 -0.2827 0 0 0 0 0 -0.06908 0.10844 3.59815 0 0.32433 0 0.60916 0.85453 0.35679 3.70134
GLY_750 -2.36326 0.25787 2.29793 -6e-05 0 0 0.53802 -1.28518 -0.0278 -0.23781 -0.70932 -0.37606 0 0 0 0 0 -0.17048 0 0 0 -1.51171 0 0.83697 -0.14676 0.29946 -2.59817
PHE_751 -8.7021 0.91614 5.94479 -0.50077 0.2091 0.20692 2.29701 -3.38465 -0.01719 -0.14494 -2.61257 0.00918 0 0 0 0 0 0.00244 0.11751 0 3.25606 -0.38046 0 1.0402 -0.5093 0.46529 -1.78733
MET_752 -8.48436 1.03836 3.88667 -0.41571 0.19608 0.11159 2.73559 -2.0279 -0.0346 -0.17873 -3.28923 0.178 0 0 0 0 0 -0.028 0.14523 1.24185 0 0.07759 0 0.60916 -0.235 0.58469 -3.8887
TYR_753 -10.7379 1.47247 5.18181 -0.90542 0.15932 0.22853 2.9062 -3.43497 -0.00572 -0.05228 -3.17198 -0.4933 0 0 0 0 0 -0.00722 0.08609 0 2.57984 0.00196 0.06876 1.2797 -0.21475 0.73602 -4.32284
TRP_754 -10.9405 1.19725 5.18619 -0.92619 0.04877 0.28401 3.20693 -3.5934 -0.02124 -0.08376 -4.78956 -0.71255 0 0 0 -0.26665 0 -0.00549 0.00906 0 4.01062 -0.14833 0 1.6906 0.00555 0.82191 -5.02681
THR_755 -6.0016 0.93849 2.98103 -0.17776 0.10753 0.15035 1.92807 -2.18567 -0.04747 -0.36649 -0.29852 -1.93244 0 0 0 0 0 0.0638 0.11922 1.69116 0 -0.20964 2.53293 -1.0874 0.10428 0.93946 -0.75067
ASP_756 -6.03813 0.48738 6.94646 -0.10892 0.01026 0.32536 3.67116 -3.07405 -0.06036 -0.42388 -5.43027 -0.26032 0 0 0 -0.26665 0 -0.05013 0.18201 0 3.16994 -0.21833 0 -2.3716 0.05787 1.40025 -2.05195
TRP_757 -11.4183 1.16703 5.23521 -0.76066 0.24704 0.3909 1.65375 -3.40212 -0.04558 -0.25904 -2.86888 -0.59572 0 0 -0.26624 0 0 0.00478 2e-05 0 2.56125 0.00544 0 1.6906 0.42941 1.39669 -4.83445
GLY_758 -3.2094 0.319 3.20696 -0.00024 0 0 1.24085 -1.71977 -0.00478 -0.02742 -0.46328 -0.17436 0 0 0 0 0 -0.10724 0 0 0 -1.01849 0 0.83697 0.51434 0.7864 0.17953
GLU_759 -1.83191 0.02456 2.19164 -0.46305 0.28848 1.46335 0.43728 -1.03301 -0.02873 -0.13951 0.32045 -3.09882 0 0 0 0 0 0.20822 0.01654 0 4.01042 -0.32711 0 -2.7348 -0.22599 0.411 -0.511
ASN_760 -4.55402 0.32106 3.63301 -0.20147 0.02468 0.34954 0.63796 -2.02242 -0.03388 -0.20307 -0.28475 -0.84041 0 0 0 0 0 0.27967 0.00716 0 2.36036 -0.63651 0 -0.93687 0.07339 0.92198 -1.10459
ALA_761 -5.87036 0.80402 4.20805 -0.02426 0 0 3.09511 -2.89036 -0.01525 -0.05838 -2.07462 -0.2049 0 0 0 0 0 0.55817 0 0 0 -0.09098 0 1.8394 0.02013 0.87365 0.16943
LYS_762 -8.06599 0.74872 8.40409 -0.5601 0.16174 0.26983 3.93632 -3.47557 -0.02656 -0.09501 -4.96619 0.28292 0 0 0 -0.8161 0 0.28988 0.11686 3.00263 0 0.09206 0 -1.5107 -0.43952 1.0629 -1.5878
LEU_763 -8.05587 1.30395 2.34451 -0.4966 0.17539 0.12739 2.52362 -2.06063 -0.02591 -0.10223 -2.16214 0.09837 0 0 0 0 0 -0.06735 0.06847 1.14401 0 -0.31001 0 0.18072 -0.10152 1.63793 -3.7779
GLU_764 -6.94932 0.58752 7.76404 -0.27226 0.0347 0.28393 4.05286 -3.30642 -0.01849 -0.13844 -5.68681 -0.28511 0 0 0 -1.03913 0 -0.0435 0.05108 0 3.77493 0.23218 0 -2.7348 0.0883 0.88865 -2.7161
ARG_765 -10.1343 1.30532 7.62799 -0.60825 0.08223 0.35347 4.13466 -3.59721 -0.03946 -0.25569 -4.60309 0.30782 0 0 0 0 0 0.16988 0.71938 2.55175 0 -0.1054 0 -1.2888 0.10963 0.73474 -2.53538
SER_766 -6.90686 0.80902 5.92601 -0.03924 0 0.08654 2.53028 -2.87852 -0.02474 -0.19716 -2.71479 -0.19267 0 0 0 0 0 0.00607 0.02242 0.27031 0 -0.35334 0.63336 -0.77834 -0.08997 1.16765 -2.72398
GLY_767 -3.43655 0.13953 3.39924 -0.0003 0 0 2.35771 -1.82423 -0 -0 -1.73208 -0.25145 0 0 0 0 0 -0.06374 0 0 0 0.46689 0 0.83697 0.13041 0.63205 0.65445
MET_768 -6.66116 0.5164 3.17907 -0.64861 0.21277 0.21014 0.98169 -1.67828 -0.03451 -0.17977 -0.96412 -0.2663 0 0 0 0 0 0.10567 0.114 1.19083 0 0.25301 0 0.60916 0.2887 0.30877 -2.46254
ASP_769 -1.0636 0.0763 1.60936 -0.11614 0.01172 0.35805 0.5599 -0.73683 -0 -0 0.35372 -0.46246 0 0 0 0 0 -0.05281 0.04878 0 1.69158 0.04859 0 -2.3716 -0.06551 0.32085 0.20991
GLY_770 -1.5062 0.32969 1.99638 -7e-05 0 0 0.25478 -0.97401 -0 -0 0.00885 -0.37519 0 0 0 0 0 -0.07237 0 0 0 0.34131 0 0.83697 -0.11549 0.20788 0.93253
SER_771 -2.68271 0.26192 2.27062 -0.02945 0.01905 0.029 0.94179 -1.31042 -0.03147 -0.17247 -0.88916 -0.09508 0 0 0 0 0 -0.06876 0.06794 0.06024 0 0.15614 0.61052 -0.77834 0.13008 0.33119 -1.17939
ASP_772 -2.35032 0.15057 3.1747 -0.16764 0.03107 0.53627 0.89221 -1.51467 -0 -0 0.49168 -1.50119 0 0 0 0 0 0.23526 0.0309 0 2.10943 -0.7103 0 -2.3716 0.42569 0.58098 0.04304
ARG_773 -7.67136 0.52375 6.36602 -1.02613 0.19587 0.73747 2.66963 -2.69028 -0 -0.00013 -2.73752 0.40138 0 0 0 -1.78509 0 -0.00686 0.05069 3.44012 0 0.21123 0 -1.2888 0.51043 1.02668 -1.0729
ALA_774 -3.2624 0.25423 3.31539 -0.03044 0.01398 0 2.26854 -1.89011 -0.0146 -0.08234 -2.13333 -0.47366 0 0 0 0 0 0.10057 0 0 0 0.03784 0 1.8394 0.51139 0.80513 1.2596
VAL_775 -5.09962 0.45438 2.00589 -0.27787 0.18158 0.05852 0.582 -1.69963 -0 -0 -0.22024 0.23729 0 0 0 0 0 -0.05188 0.00767 0.08268 0 -0.32571 0 1.9342 0.07792 0.3374 -1.71541
LEU_776 -5.04315 0.34368 2.075 -0.68248 0.1782 0.24154 1.27367 -1.5768 -0.01499 -0.05255 -0.4696 0.21471 0 0 0 0 0 0.07929 0.11743 0.67531 0 -0.20876 0 0.18072 0.02736 0.3607 -2.28071
ILE_777 -8.88399 1.5874 4.33294 -0.4952 0.53057 0.10157 2.14814 -2.95914 -0 -0 -0.89446 0.17262 0 0 0 0 0 0.05261 0.21683 0.54209 0 -0.73717 0 0.73287 0.0433 0.57359 -2.93542
ASN_778 -4.03502 0.30551 3.38019 -0.19487 0.01752 0.32517 1.22841 -1.74942 -0.01357 -0.04403 -1.05224 -0.80255 0 0 0 -0.8161 0 0.03715 0.04537 0 2.35498 -0.643 0 -0.93687 0.19078 0.52983 -1.87274
ASN_779 -7.62557 1.25771 6.56948 -0.19065 0.00891 0.30556 3.23251 -3.20152 -0 -0 -2.53317 -0.57772 0 0 -0.59386 0 0 -0.08133 0.00298 0 2.68534 -0.13759 0 -0.93687 0.43726 0.56199 -0.81656
ASN_780 -3.40351 0.09233 2.41878 -0.18834 0.00617 0.28422 0.37831 -1.29169 -0.00548 -0.01521 -0.9832 -0.50857 0 0 0 0 0 -0.08479 0.00839 0 2.77363 -0.39501 0 -0.93687 -0.06888 0.52506 -1.39465
LEU_781 -6.86922 0.58354 4.00723 -0.50398 0.19649 0.12755 2.26756 -2.58146 -4e-05 -0.00022 -1.23096 0.07745 0 0 0 0 0 0.05422 0.11718 1.06015 0 -0.31387 0 0.18072 -0.03148 0.37898 -2.48017
GLY_782 -1.8325 0.17631 1.63773 -4e-05 0 0 0.59933 -0.8702 -0.00326 -0.00911 0.60713 -0.34404 0 0 0 0 0 0.10296 0 0 0 0.2469 0 0.83697 0.61273 1.03995 2.80086
TRP_783 -3.38521 0.69655 1.97365 -1.25907 0.15916 0.41372 0.25872 -1.06537 -0.0182 -0.11746 0.52641 -0.38215 0 0 0 0 0 0.00467 0.01596 0 2.46829 -0.13539 0 1.6906 6.54442 2.7526 11.1419
PRO_784 -5.64839 0.61763 3.72246 -0.18827 0.00357 0.13503 1.09894 -1.52142 -4e-05 -0.00022 -1.77095 0.00939 0 0 -0.36668 0 0 0.14829 0.0046 0.42172 0 -0.81944 0 -2.4119 5.77887 2.40054 1.61373
ASN_785 -6.98094 0.59907 5.59197 -0.17065 0.01088 0.23655 2.78405 -2.96759 -0.02829 -0.25987 -2.58031 -0.26647 0 0 -1.15296 0 0 -0.01071 0.00119 0 1.74724 0.01725 0 -0.93687 -0.16377 0.64693 -3.88329
GLY_786 -4.38336 0.48726 2.85787 -0.00013 0 0 0.91217 -1.86696 -0.046 -0.24304 -0.82529 -0.39805 0 0 -0.26624 0 0 0.04247 0 0 0 0.57482 0 0.83697 0.86622 0.31603 -1.13526
LEU_787 -7.28787 0.58266 3.04787 -0.622 0.28217 0.2319 2.37528 -2.34376 -0 -0 -1.10142 -0.12111 0 0 0 0 0 0.26662 0.10429 2.44636 0 -0.25606 0 0.18072 0.9821 0.42043 -0.81181
THR_788 -5.28124 0.72252 3.41934 -0.16372 0.06899 0.05784 2.33546 -2.2324 -0.01939 -0.13229 -1.5238 -0.37268 0 0 0 0 0 0.06183 0.00034 0.18644 0 -0.03236 2.28921 -1.0874 0.26565 0.66196 -0.77571
VAL_789 -7.0567 1.18607 0.66353 -0.22447 0.07779 0.04223 1.62615 -1.85808 -0 -0 -1.48567 -0.20412 0 0 -0.37615 0 0 0.06397 0.04022 0.64955 0 -0.41224 0 1.9342 0.05738 0.76204 -4.5143
ASP_790 -6.62677 0.64263 8.53679 -0.11366 0.01957 0.33863 4.92911 -3.55252 -0 -0 -8.36068 -1.32821 0 0 -1.04069 -1.46768 0 -0.01137 0.10403 0 2.18655 -0.12679 0 -2.3716 -0.00782 0.76692 -7.48356
LYS_791 -5.34126 0.69206 5.20843 -0.60777 0.20015 0.55983 1.54219 -2.10811 -0.00335 -0.05822 -2.69614 0.03296 0 0 -0.21422 0 0 0.08397 0.15864 2.43028 0 0.27031 0 -1.5107 0.30151 0.63177 -0.42767
ALA_792 -3.34604 0.57325 2.89361 -0.02414 0.00055 0 2.03429 -1.68899 -0 -0 -2.02993 -0.46246 0 0 0 0 0 0.0802 0 0 0 -0.23947 0 1.8394 0.47521 0.59583 0.7013
SER_793 -1.44569 0.30916 1.94059 -0.01362 0 0.02889 0.62821 -0.87848 -0 -0 -0.40436 -0.9359 0 0 0 0 0 -0.02198 0.04152 0.22092 0 0.19368 0.61121 -0.77834 1.10509 0.36006 0.96096
SER_794 -3.45172 0.15468 4.23484 -0.03437 0.00491 0.06044 2.29574 -1.87342 -0.00017 -0.00044 -2.99213 -1.00757 0 0 0 -0.32481 0 0.09883 0.0001 0.27004 0 -0.30982 0.84972 -0.77834 0.5213 0.44851 -1.83371
GLN_795 -7.40365 0.73704 4.65578 -0.37779 0.09217 0.18474 3.21606 -2.82246 -0.01851 -0.12927 -2.40169 0.03168 0 0 0 0 0 0.05764 0.01425 0 4.49157 0.08462 0 -0.18838 -0.4462 0.67996 0.45755
LEU_796 -8.0226 0.84523 2.54485 -0.61081 0.30663 0.20124 2.8732 -2.47307 -0.00533 -0.01563 -2.60337 0.01884 0 0 0 0 0 -0.00743 0.14301 1.39757 0 -0.20999 0 0.18072 -0.14675 0.47437 -5.10932
LEU_797 -9.63748 1.32552 1.90449 -0.53275 0.24997 0.13885 2.70518 -2.49518 -0.00041 -0.00129 -2.1468 0.09958 0 0 0 0 0 -0.05704 0.59671 1.07671 0 -0.35866 0 0.18072 -0.05878 0.53699 -6.4737
TRP_798 -11.941 1.92638 4.12463 -0.99384 0.03895 0.46103 2.80713 -3.63555 -0.00516 -0.01519 -3.81547 -0.83866 0 0 -0.36668 0 0 -0.06147 0.00111 0 2.39978 -0.11973 0 1.6906 0.56656 1.09421 -6.68235
ALA_799 -5.92971 0.99174 3.5269 -0.02374 0 0 3.35489 -2.5182 -0.00041 -0.00129 -2.88735 -0.30005 0 0 0 0 0 0.03025 0 0 0 0.18066 0 1.8394 0.77383 1.03075 0.06767
ASP_800 -8.37186 0.70313 11.0257 -0.23239 0.12991 0.74712 6.58248 -4.70612 -0.02269 -0.15023 -8.62199 -1.30651 0 0 -2.00268 0 0 -0.04932 0.00994 0 2.39838 -0.62669 0 -2.3716 0.31979 0.60738 -5.93823
ALA_801 -4.10564 0.30279 2.38699 -0.02481 0.00034 0 1.5234 -1.69033 -0 -0 0.71771 -0.37635 0 0 0 0 0 -0.08696 0 0 0 -0.14886 0 1.8394 -0.29143 0.4678 0.51406
HIS_802 -3.21542 0.33136 3.25592 -0.38681 0.00639 0.46052 1.60264 -1.64295 -0 -0 -1.63995 -0.23119 0 0 -0.33784 0 0 0.05337 0.02065 0 2.02685 -0.07037 0 -0.45461 -0.35018 0.30543 -0.26619
THR_803 -6.09122 0.70121 5.72026 -0.12429 0.03767 0.0689 1.83789 -2.66775 -0.02804 -0.19067 -0.77839 -0.80619 0 0 -0.51188 0 0 0.02832 0.05422 0.12846 0 -0.32159 2.30263 -1.0874 -0.17535 0.53304 -1.37019
GLU_804 -5.56502 0.53629 6.26378 -0.23063 0.05452 0.41468 1.906 -2.68698 -0.04906 -0.35044 -1.73079 -0.49612 0 0 -0.43143 0 0 -0.09431 0.10095 0 2.71013 0.10601 0 -2.7348 -0.06869 0.5515 -1.79441
ARG_805 -6.47536 0.49234 6.26125 -0.90797 0.19579 0.67446 2.72191 -2.67154 -0.01654 -0.127 -2.64839 -0.04311 0 0 -0.43143 0 0 0.1464 0.03968 1.80729 0 -0.23521 0 -1.2888 0.04346 0.4893 -1.97348
ILE_806 -8.66927 1.38327 1.53446 -0.58324 0.48594 0.19202 1.68574 -2.04458 -0 -0 -0.13916 -0.28405 0 0 0 0 0 0.01689 0.0317 2.91813 0 -0.26048 0 0.73287 0.06304 0.69564 -2.24108
GLU_807 -4.73986 0.20811 4.71968 -0.1973 0.02665 0.28068 2.22608 -1.96166 -0 -0 -3.91994 -0.44744 0 0 0 0 0 0.02074 0.00046 0 2.97822 0.04274 0 -2.7348 0.16484 0.67571 -2.65709
ALA_808 -4.80891 0.66779 2.22579 -0.02104 0 0 2.65372 -1.94198 -0.005 -0.04379 -3.2959 -0.38512 0 0 0 0 0 0.39581 0 0 0 -0.37172 0 1.8394 0.04846 0.61149 -2.431
ALA_809 -5.50523 0.53335 3.10594 -0.02176 0 0 2.33736 -2.24903 -3e-05 -8e-05 -2.12654 -0.3304 0 0 0 0 0 0.02497 0 0 0 -0.43458 0 1.8394 0.10247 0.66712 -2.05705
ASP_810 -5.88258 0.44284 6.30118 -0.17268 0.00206 0.52335 2.91717 -2.9373 -0 -0 -4.29907 -0.66557 0 0 0 -0.32481 0 -0.01928 0.00518 0 3.0706 -0.07868 0 -2.3716 0.01185 0.57415 -2.9032
LEU_811 -5.33201 0.22418 2.9012 -0.48512 0.15798 0.11327 1.36983 -1.85437 -3e-05 -8e-05 -1.43076 0.0968 0 0 0 0 0 -0.0512 0.01597 1.13211 0 -0.32468 0 0.18072 -0.06806 0.40683 -2.94743
ASN_812 -3.87425 0.25108 5.08313 -0.31892 0.04313 0.63377 2.65213 -2.40437 -0.00992 -0.0947 -2.05302 -0.79792 0 0 0 -1.0972 0 0.03213 0.00088 0 2.13715 -0.70017 0 -0.93687 0.27806 0.60781 -0.56805
GLY_813 -2.22823 0.5724 1.42097 -0.00019 0 0 0.5628 -0.96075 -0 -0 1.09846 -0.23754 0 0 0 0 0 0.15422 0 0 0 0.79914 0 0.83697 0.43741 0.70365 3.1593
ALA_814 -3.39177 0.6667 1.35123 -0.03062 0.0266 0 0.51876 -1.21058 -0.00374 -0.01513 0.2031 -0.44065 0 0 0 0 0 -0.03397 0 0 0 0.37409 0 1.8394 0.52986 0.73585 1.11913
ASN_815 -5.16659 0.32613 5.18189 -0.32586 0.09314 0.56629 3.03567 -2.74798 -0.00992 -0.0947 -2.23916 -0.76626 0 0 0 0 0 0.08481 0.00327 0 1.61454 -0.37427 0 -0.93687 0.4966 0.76113 -0.49812
ARG_816 -6.91371 0.86394 4.69015 -1.60533 0.57807 1.86717 1.55406 -2.37638 -0.0001 -0.00037 -0.61912 -1.16486 0 0 -0.59386 0 0 0.01431 0.24692 3.83472 0 -0.13772 0 -1.2888 0.04527 0.85681 -0.14885
HIS_D_817 -5.57819 0.34177 5.38231 -0.39363 0.0103 0.49252 3.05526 -2.70846 -0.00511 -0.04416 -3.01496 -0.29669 0 0 0 -1.0972 0 -0.06899 0.17813 0 2.22692 -0.27706 0 -0.45461 0.20714 0.66615 -1.37857
THR_818 -2.96938 0.24064 1.82642 -0.15532 0.07133 0.05658 0.40518 -1.20124 -0 -0 -0.43543 -0.11245 0 0 0 0 0 -0.0879 0.03531 0.06562 0 0.04218 2.28856 -1.0874 0.03464 0.22952 -0.75313
LEU_819 -6.3788 0.62764 3.3172 -0.48369 0.21412 0.10709 1.98082 -2.18723 -0.01169 -0.08613 -0.7288 0.18173 0 0 0 0 0 0.13231 0.05 0.71256 0 -0.13412 0 0.18072 0.24351 0.3464 -1.91635
VAL_820 -6.83666 0.98495 2.56685 -0.29282 0.16994 0.05528 2.05699 -2.19634 -0.01165 -0.0853 -1.40132 -0.46609 0 0 0 0 0 0.19031 0.03045 0.11864 0 -0.36657 0 1.9342 0.22847 0.70313 -2.61756
SER_821 -2.84212 0.56967 3.61959 -0.02416 0 0.01954 1.96927 -1.58475 -0.05531 -0.23781 -2.43706 0.14395 0 0 -1.02996 0 0 0.33825 0.00025 0.5602 0 -0.08961 0.60945 -0.77834 -0.0314 1.32216 0.04181
PRO_822 -4.76118 0.90894 2.6018 -0.11927 0.00474 0.08901 0.82267 -1.01039 -0 -0 0.66472 0.25177 0 0 0 0 0 -0.05087 0.07537 0.21917 0 -1.059 0 -2.4119 -0.22471 1.30182 -2.69732
VAL_823 -3.82243 0.70606 0.87403 -0.24572 0.10819 0.04293 0.40488 -1.03736 -0.02095 -0.10551 0.46132 -0.20384 0 0 0 0 0 0.08569 0.03746 0.59628 0 -0.11776 0 1.9342 0.52846 0.87054 1.09646
GLN_824 -5.78105 0.8528 3.81914 -0.45975 0.05055 0.45106 1.20821 -1.89707 -0.04217 -0.2702 0.04322 -0.7332 0 0 0 0 0 -0.01838 0.01751 0 1.74009 0.33145 0 -0.18838 1.36539 0.72191 1.21114
HIS_825 -6.68646 0.86573 6.03164 -0.42801 0.1978 0.39711 1.42975 -2.68979 -0.03201 -0.27816 -1.80204 -0.31335 0 0 -0.7263 0 0 0.03212 0.00176 0 3.30179 -0.06307 0 -0.45461 0.4498 1.07907 0.3128
PRO_826 -6.25027 0.93399 2.20226 -0.18197 0.14031 0.13113 0.52624 -1.1988 -0 -0 0.25422 -0.11507 0 0 0 0 0 0.18839 0.0954 0.07222 0 -0.28944 0 -2.4119 0.67829 1.71818 -3.50683
TYR_827 -7.81337 0.79887 2.80357 -0.65484 0.04771 0.36834 2.12822 -2.18233 -0.00567 -0.03463 -1.30686 -0.24901 0 0 0 0 0 0.3256 0.0296 0 1.81129 -0.43204 0.00659 1.2797 2.21813 1.64963 0.7885
GLY_828 -3.24792 0.17856 2.81715 -0.00058 0 0 1.72236 -1.59146 -0.01311 -0.07063 -2.04149 -0.19353 0 0 0 0 0 0.02239 0 0 0 -1.51283 0 0.83697 2.24661 1.15629 0.30878
LEU_829 -6.85328 0.97117 0.36522 -0.56945 0.17809 0.13896 0.571 -1.41051 -0.02074 -0.10413 -0.54455 0.27381 0 0 0 0 0 0.35202 0.0861 0.82446 0 0.00027 0 0.18072 1.02298 0.84833 -3.68954
THR_830 -6.98445 0.82234 4.54815 -0.21276 0.13841 0.09588 3.1098 -2.67696 -0.00994 -0.12186 -3.65561 -1.2018 0 0 0 -0.34279 0 -0.00168 0.06292 0.23354 0 0.1517 2.41415 -1.0874 0.4492 0.81707 -3.4521
LEU_831 -8.60231 1.12388 2.76649 -0.57779 0.175 0.14815 1.34758 -2.53846 -0.00097 -0.00271 -1.66278 0.23104 0 0 -0.82647 0 0 -0.07458 0.05208 0.61818 0 -0.33111 0 0.18072 0.12367 0.73057 -7.11981
LEU_832 -6.99613 0.51504 3.36287 -0.51044 0.24112 0.14531 2.63794 -2.51056 -0.00782 -0.08292 -2.47575 -0.05064 0 0 0 0 0 -0.03694 0.14151 1.07465 0 -0.12278 0 0.18072 0.32396 0.56052 -3.61034
ASP_833 -2.09204 0.22222 2.34884 -0.09035 0.01208 0.29676 0.50972 -1.17629 -0.00097 -0.00271 -0.11705 -0.38318 0 0 0 0 0 -0.21012 0.01538 0 1.99931 0.09392 0 -2.3716 1.25026 0.4569 0.76108
SER_834 -3.08117 0.10144 3.42565 -0.03313 0.00677 0.05884 1.66155 -1.68737 -0.005 -0.07503 -1.34516 -0.88444 0 0 0 0 0 -0.05432 0.00103 0.51764 0 -0.10425 0.61168 -0.77834 0.74928 0.3443 -0.57002
TYR_835 -8.1816 0.93801 5.11676 -0.57529 0.04226 0.27336 2.77015 -2.93256 -0.00478 -0.01415 -2.45728 -0.15871 0 0 0 0 0 0.08221 0.05821 0 1.93717 -0.31974 0.01569 1.2797 -0.35533 0.46125 -2.02468
ILE_836 -9.26452 1.6893 2.32971 -0.46209 0.43454 0.08913 2.49126 -2.40691 -0 -0 -2.63789 0.20356 0 0 0 0 0 -0.01802 0.01687 0.5122 0 -0.75155 0 0.73287 -0.41285 0.87162 -6.58278
TYR_837 -9.39555 0.99616 4.16186 -0.8334 0.19892 0.15526 3.15942 -3.01507 -0.01783 -0.0846 -2.71146 -0.46603 0 0 0 0 0 -0.0068 0.00387 0 2.89984 -0.14971 0.00432 1.2797 -0.34758 0.70257 -3.46613
TRP_838 -12.501 1.64397 4.37895 -0.95089 0.03442 0.66399 2.92978 -3.63369 -0.00047 -0.00151 -3.00966 -0.11381 0 0 0 0 0 0.38148 0.17498 0 2.51559 -0.10726 0 1.6906 -0.00795 0.7044 -5.20807
THR_839 -6.22756 0.40517 5.59439 -0.17365 0.10804 0.06456 2.8345 -2.83585 -0.01223 -0.05575 -3.67766 0.21626 0 0 -0.6492 0 0 0.00145 0.02802 0.10403 0 -0.01013 2.3184 -1.0874 0.13352 0.80689 -2.11417
ASP_840 -6.67499 0.3633 9.32062 -0.23849 0.11579 0.79775 5.09573 -3.93675 -0.01047 -0.09871 -7.72221 -1.01608 0 0 -1.38878 0 0 -0.04598 0.00777 0 2.42527 -0.44478 0 -2.3716 0.11036 0.84889 -4.86337
TRP_841 -7.76326 0.59072 4.65206 -0.72449 0.15034 0.34433 2.63537 -2.65089 -0.00663 -0.02128 -1.69535 -0.43971 0 0 -0.83979 -0.30209 0 -0.10761 0.21641 0 2.93851 -0.01339 0 1.6906 -0.03029 1.1701 -0.20634
GLN_842 -3.11219 0.22133 3.66517 -0.69107 0.10323 0.77864 1.34618 -1.59348 -0.01079 -0.11346 -1.74997 -0.62313 0 0 -0.66248 0 0 -0.01547 0.04586 0 2.24878 -0.19778 0 -0.18838 -0.39584 0.71032 -0.23455
THR_843 -4.9796 0.65611 4.01835 -0.20887 0.31658 0.08054 1.79927 -2.12097 -0.02643 -0.10861 -0.39971 -0.60986 0 0 0 0 0 -0.05039 0.00053 1.06828 0 -0.65582 2.28335 -1.0874 -0.29536 0.54265 0.22265
ARG_844 -6.85645 0.80364 5.39695 -0.98952 0.27964 0.5883 2.58606 -2.67428 -0.00695 -0.09874 -1.72005 0.0471 0 0 -0.83979 0 0 0.08589 0.22324 2.40174 0 -0.18457 0 -1.2888 0.03395 0.78884 -1.4238
SER_845 -5.40602 0.62898 5.2724 -0.02548 0 0.05954 2.10946 -2.51559 -0.03371 -0.1699 -1.67076 -0.55067 0 0 0 0 0 -0.01906 0.00177 0.19861 0 -0.4358 0.60448 -0.77834 0.10257 0.61768 -2.00985
ILE_846 -5.39735 0.42094 3.25315 -0.5645 0.48205 0.17587 2.1419 -2.02921 -0 -0 -1.70185 -0.35108 0 0 0 0 0 -0.04116 0.08596 1.57114 0 -0.41344 0 0.73287 0.06122 0.55263 -1.02086
HIS_847 -9.32123 0.91599 7.51014 -0.46067 0.03681 0.51152 3.35381 -3.77408 -2e-05 -0.00045 -2.97686 -0.2077 0 0 0 0 0 -0.00051 0.04402 0 2.014 -0.22111 0 -0.45461 -0.13468 0.43862 -2.72701
ARG_848 -7.86165 0.75463 5.19908 -0.63774 0.09883 0.38695 3.44972 -2.64726 -0 -0 -3.82651 0.50942 0 0 0 0 0 -0.02995 0.02548 2.541 0 -0.22521 0 -1.2888 -0.09309 0.34468 -3.30044
ALA_849 -5.96676 0.78751 3.31106 -0.02299 0 0 2.47094 -2.42887 -0 -0 -2.33446 -0.35409 0 0 0 0 0 0.01047 0 0 0 -0.17543 0 1.8394 0.14764 0.46264 -2.25294
ASP_850 -5.49059 0.28926 6.3534 -0.19277 0.05606 0.60635 3.53416 -2.93498 -0 -0 -4.29594 -1.4298 0 0 -0.59407 0 0 -0.07512 0.06532 0 2.07929 -0.70015 0 -2.3716 -0.05625 0.4778 -4.67962
LYS_851 -9.54904 1.19759 9.5973 -0.52335 0.10152 0.32511 4.90379 -4.32342 -0.03859 -0.08204 -4.88785 -0.06901 0 0 0 -0.84595 0 0.04823 1.23264 1.88608 0 -0.03614 0 -1.5107 -0.34755 0.74329 -2.17807
GLY_852 -2.63754 0.46289 3.35765 -0.00017 0 0 1.70643 -1.61787 -0 -0 -2.12276 -0.31725 0 0 -0.96687 0 0 0.22372 0 0 0 1.13008 0 0.83697 0.69904 1.1486 1.90292
THR_853 -2.44908 0.70175 2.2578 -0.11084 0.05262 0.0661 1.39717 -1.27583 -0.01851 -0.12927 0.00023 -1.38935 0 0 0 0 0 0.0707 0.00093 0.13073 0 -0.68892 2.26938 -1.0874 0.74712 1.37275 1.91807
GLY_854 -2.13752 0.30097 1.73571 -0.00014 0 0 0.54264 -1.07485 -0 -0 -0.22143 -0.32475 0 0 0 0 0 0.06155 0 0 0 0.37858 0 0.83697 1.03573 0.88454 2.01801
SER_855 -4.93382 0.49904 5.61774 -0.02329 0 0.01932 2.33282 -2.72952 -0 -0 -2.10131 0.1734 0 0 -0.3728 0 0 -0.01684 0.00316 0.71342 0 -0.18746 1.33496 -0.77834 1.17307 0.48038 1.20394
ASN_856 -4.22227 0.22129 3.95952 -0.18711 0.02241 0.32311 1.86626 -1.98464 -0.02866 -0.19448 -1.34898 -0.76735 0 0 -1.02996 -0.84595 0 0.06693 0.01923 0 2.16646 -0.71541 0 -0.93687 0.57116 0.60542 -2.43989
VAL_857 -3.7167 0.28095 3.27655 -0.28653 0.24548 0.06921 2.15729 -1.85052 -0 -0 -2.48239 -0.38847 0 0 0 0 0 -0.03587 0.00094 0.17326 0 -0.6512 0 1.9342 0.39746 0.48929 -0.38706
ILE_858 -4.71414 0.33102 0.74491 -0.46799 0.31045 0.09298 0.46803 -1.22527 -0.01191 -0.03788 0.26749 0.31116 0 0 0 0 0 -0.08718 0.00442 0.3852 0 -0.48828 0 0.73287 -0.44643 0.43528 -3.39526
LEU_859 -3.72588 0.23693 1.92621 -0.67319 0.18495 0.24626 1.05581 -1.25143 -0.00785 -0.03085 -0.42287 0.15899 0 0 0 0 0 -0.05178 0.03274 0.76901 0 -0.24522 0 0.18072 -0.11199 0.32304 -1.40639
VAL_860 -5.99139 0.65473 3.3125 -0.26719 0.15697 0.05575 2.24631 -2.20419 -0 -0 -1.2024 -0.2928 0 0 0 0 0 0.09153 0.01685 0.26244 0 -0.78603 0 1.9342 -0.0388 0.29521 -1.75631
ARG_861 -2.8788 0.21358 1.49631 -0.84879 0.40079 0.72055 0.43129 -0.88092 -0.00952 -0.04236 -0.32492 -0.36532 0 0 0 0 0 0.08375 0.19861 3.07082 0 -0.09248 0 -1.2888 1.07315 0.52152 1.47846
SER_862 -3.80135 0.41864 3.95366 -0.02766 0 0.05005 1.95431 -1.86835 -0.01633 -0.15534 -1.98949 -0.99581 0 0 0 0 0 -0.03052 0.01982 0.3769 0 -0.31344 0.601 -0.77834 1.37655 0.72163 -0.50407
ASN_863 -4.25163 0.23583 2.50581 -0.45976 0.09927 0.92696 0.94428 -1.46306 -0.00173 -0.00961 -1.04424 -1.8302 0 0 -0.56134 0 0 0.02403 0.05696 0 3.29027 -0.54701 0 -0.93687 0.09081 0.66006 -2.27115
LEU_864 -4.43328 0.74776 3.8953 -0.47582 0.2255 0.08967 1.42726 -1.9468 -0.01891 -0.2071 -0.51363 0.37652 0 0 0 0 0 0.11119 0.04353 0.30473 0 -0.12939 0 0.18072 -0.23022 1.33541 0.78245
PRO_865 -4.04268 0.72237 2.76161 -0.12479 0.01042 0.09092 1.26038 -1.12868 -0 -0 -1.84071 0.21166 0 0 -0.45043 0 0 0.0965 0.01276 0.08711 0 -0.87062 0 -2.4119 -0.20988 1.38108 -4.44487
GLY_866 -3.07557 0.67464 3.44542 -8e-05 0 0 1.96283 -1.64674 -0 -0 -0.9304 -0.33637 0 0 -0.5101 0 0 0.34519 0 0 0 -0.48147 0 0.83697 1.70686 1.59904 3.59021
LEU_867 -7.0186 1.51162 1.88981 -0.51004 0.11735 0.16595 1.29876 -1.86813 -0 -0 0.20185 -0.05439 0 0 0 0 0 -0.04409 0.28041 0.32851 0 0.64126 0 0.18072 1.92354 2.32422 1.36873
MET_868 -4.30844 0.34967 2.39883 -0.57976 0.20216 0.07974 0.6927 -1.30056 -0.00921 -0.11152 -0.92831 -0.19658 0 0 0 0 0 -0.00778 0.34369 1.85533 0 0.02642 0 0.60916 0.38941 1.15365 0.65861
ASP_869 -3.65745 0.2974 4.87042 -0.25195 0.05142 0.83348 1.91643 -2.05441 -0.02201 -0.24871 -4.02548 -0.74609 0 0 0 -0.98167 0 -0.0195 0.03977 0 1.99005 -0.70388 0 -2.3716 0.09231 0.2704 -4.72106
MET_870 -6.55763 0.50413 4.17648 -0.59052 0.33718 0.27365 1.73759 -2.05839 -0 -0 -1.61783 -0.57518 0 0 -0.6492 0 0 -0.01538 0.19565 1.82188 0 0.01294 0 0.60916 0.34268 0.41391 -1.63887
GLN_871 -4.44766 0.43755 5.14462 -0.2745 0.03428 0.19892 2.24887 -2.26532 -0.02289 -0.11145 -4.21402 -0.44924 0 0 0 -1.84402 0 -0.04799 0.10646 0 2.95877 -0.1344 0 -0.18838 0.26862 0.42069 -2.18108
ALA_872 -3.05845 0.29103 1.90419 -0.0254 0.00069 0 0.55637 -1.21629 -0.00349 -0.04128 -0.10735 -0.37291 0 0 0 0 0 -0.02734 0 0 0 0.49255 0 1.8394 0.15217 0.28791 0.67178
VAL_873 -4.98616 0.9264 0.81168 -0.26507 0.19151 0.05416 0.39499 -1.25015 -0.00775 -0.04101 0.01397 -0.333 0 0 0 0 0 -0.08181 0.29993 0.31592 0 -0.77159 0 1.9342 0.07829 0.33749 -2.378
ASP_874 -4.72659 0.64379 5.14918 -0.10919 0.01457 0.30525 2.01095 -2.35977 -0.05043 -0.2313 -5.34895 -0.72313 0 0 0 -0.60611 0 -0.0359 0.00634 0 3.68805 0.05135 0 -2.3716 -0.46169 0.45372 -4.70145
ARG_875 -4.93537 0.24273 4.81581 -0.53277 0.04754 0.27892 2.16029 -2.17963 -0.03565 -0.33302 -2.6626 0.19437 0 0 0 -1.98061 0 -0.01004 0.17344 2.50414 0 -0.08299 0 -1.2888 -0.30665 0.56023 -3.37068
ALA_876 -2.65312 0.1799 0.91949 -0.02422 0 0 0.54162 -0.89739 -0 -0 -0.54875 -0.20914 0 0 0 0 0 -0.01324 0 0 0 -0.10677 0 1.8394 -0.49945 0.42447 -1.04719
GLN_877 -3.67142 0.8151 4.27914 -0.22343 0.06504 0.15775 1.91426 -1.89762 -0.0042 -0.05484 -0.71556 -0.59466 0 0 0 -0.94747 0 0.28269 0.07001 0 2.46321 0.26962 0 -0.18838 0.22109 2.10136 4.34169
PRO_878 -1.49002 0.3928 0.91265 -0.06561 0 0.04111 0.17972 -0.38474 -0 -0 0.4167 0.61088 0 0 0 0 0 0.12001 0.01287 0.17181 0 -0.5474 0 -2.4119 0.82618 2.27555 1.06061
LEU_879 -4.06256 0.54858 2.86071 -0.45492 0.1876 0.07999 1.6525 -1.69788 -0 -0 -0.76029 0.22716 0 0 0 0 0 0.02615 0.00784 0.41938 0 -0.37428 0 0.18072 0.01247 0.42382 -0.72301
GLY_880 -1.05377 0.03244 0.90244 -0.00024 0 0 0.16313 -0.48707 -0 -0 0.05372 -0.16339 0 0 0 0 0 -0.07348 0 0 0 -0.75769 0 0.83697 -0.1361 0.1815 -0.50154
PHE_881 -4.82397 0.5226 0.75087 -1.07286 0.14958 0.59133 0.03857 -1.224 -0 -0 0.18743 -0.23311 0 0 0 0 0 -0.00891 0.00294 0 1.46145 -0.54285 0 1.0402 -0.03461 0.07872 -3.11662
ASN_882 -5.23756 0.71819 4.02166 -0.21639 0.03497 0.31744 1.77529 -2.12148 -0.01341 -0.0974 -1.17453 -0.97326 0 0 -1.18766 0 0 -0.00409 0.01681 0 3.41733 0.41993 0 -0.93687 0.1603 0.19982 -0.8809
LYS_883 -3.84373 0.45275 4.73438 -0.43171 0.07896 0.22267 2.75554 -2.08662 -0.01442 -0.09932 -3.79451 0.05997 0 0 -0.96053 0 0 -0.1025 0.38345 1.43044 0 -0.02598 0 -1.5107 -0.08587 0.44524 -2.39248
CYS:disulfide_884 -6.42085 0.95092 4.3498 -0.04846 0.01052 0.02251 2.4533 -2.30002 -0 -0 -2.83166 -0.41028 0 0 -1.18766 0 0.06961 -0.02452 0.03868 0.59316 0 0.24945 0 3.6196 -0.4831 0.76825 -0.58074
GLY_885 -2.22245 0.22039 2.78851 -0.00021 0 0 1.67952 -1.38668 -0 -0 -0.90824 -0.28456 0 0 0 0 0 -0.18231 0 0 0 -1.35147 0 0.83697 -0.26825 0.38788 -0.69091
SER_886 -3.86003 0.49241 1.84313 -0.0305 0.01193 0.02806 0.67332 -1.2041 -0 -0 0.37993 0.18559 0 0 0 0 0 -0.02493 0.03158 0.59813 0 -0.04597 0.62465 -0.77834 0.14841 0.25368 -0.67306
ARG_887 -4.09528 0.43319 3.65024 -0.63504 0.10292 0.43423 1.59504 -1.78703 -0.03651 -0.12345 -1.13002 0.11726 0 0 0 0 0 0.0003 0.01269 2.03717 0 -0.15663 0 -1.2888 0.05671 0.27723 -0.53579
ASN_888 -7.1601 0.82661 4.94946 -0.18352 0.03141 0.30988 3.03576 -2.6753 -0.0053 -0.05646 -1.16374 -0.99148 0 0 -0.86802 0 0 -0.02365 1e-05 0 2.50325 -0.91313 0 -0.93687 -0.54818 0.52059 -3.34877
GLY_889 -3.69371 0.69109 2.61396 -5e-05 0 0 0.999 -1.49707 -0.03651 -0.12345 0.08803 -0.42171 0 0 0 0 0 -0.05486 0 0 0 -1.38402 0 0.83697 -0.7651 0.52429 -2.22313
GLY_890 -1.74683 0.20602 2.20801 -5e-05 0 0 0.76683 -1.06898 -0 -0 -0.92942 -0.43842 0 0 0 0 0 -0.12856 0 0 0 -1.34865 0 0.83697 -0.88847 0.27514 -2.25642
CYS:disulfide_891 -6.29281 1.26615 4.17862 -0.03687 0 0.01275 1.84438 -2.18119 -0 -0 0.30143 -0.13644 0 0 0 0 -0.22764 -0.01215 0.08043 0.26551 0 0.17035 0 3.6196 -0.685 0.28241 2.44953
SER_892 -2.4495 0.13239 2.7919 -0.03144 0.00129 0.0533 0.78986 -1.15058 -0.02806 -0.13783 0.5621 -1.09488 0 0 0 0 0 -0.03892 0.02016 0.27396 0 -0.30855 0.61098 -0.77834 -0.52656 0.14777 -1.16096
HIS_D_893 -4.56216 0.4851 4.42835 -0.36203 0.00496 0.4581 2.06078 -2.23401 -0 -0 -0.61626 -0.27836 0 0 -0.64424 0 0 0.02772 0.00017 0 2.31645 -0.11595 0 -0.45461 -0.44305 0.34044 0.41139
LEU_894 -4.43648 0.39255 2.19829 -0.48994 0.25687 0.08277 0.9024 -1.35119 -0 -0 -0.4367 0.41261 0 0 0 0 0 -0.0057 0.02687 0.30837 0 -0.10033 0 0.18072 -0.21509 0.42835 -1.84564
CYS_895 -7.47019 1.33097 3.11252 -0.05506 0.00223 0.02127 1.37984 -1.7018 -0 -0 -1.74598 -0.20927 0 0 -0.86802 0 0 0.07911 0.02097 0.52203 0 0.08577 0 3.6196 -0.43739 0.44508 -1.86833
LEU_896 -5.17123 0.52615 4.80056 -0.46741 0.23364 0.09953 2.88671 -2.26052 -0 -0 -2.2524 0.11585 0 0 0 0 0 0.10305 0.06179 0.7054 0 -0.34284 0 0.18072 -0.35285 1.14261 0.00876
PRO_897 -5.36971 0.52116 2.52274 -0.18798 0.00256 0.13324 0.66619 -1.08524 -0 -0 -1.34628 0.06241 0 0 -0.45486 0 0 0.11351 0.00258 0.43133 0 -0.87828 0 -2.4119 -0.25599 1.1191 -6.41542
ARG_898 -6.60254 0.68864 7.16795 -0.91424 0.21423 0.67154 2.73567 -3.18481 -0 -0 -2.01595 -0.11304 0 0 -0.45486 0 0 0.01447 0.02881 1.88857 0 -0.23812 0 -1.2888 -0.31409 1.15914 -0.55742
PRO_899 -2.04667 0.33984 1.30597 -0.06608 0 0.04144 0.50378 -0.54503 -0.01384 -0.08551 0.08003 0.59003 0 0 0 0 0 -0.08241 0.0392 0.17222 0 -0.64481 0 -2.4119 0.09365 1.14956 -1.58054
SER_900 -1.1869 0.21341 1.29062 -0.04329 0.0178 0.08384 0.15954 -0.61084 -0 -0 0.08868 -0.1464 0 0 0 0 0 0.00767 0.0017 0.67638 0 -0.03368 0.61063 -0.77834 1.02634 0.34264 1.71979
GLY_901 -2.68085 0.14315 2.92836 -0.00121 0 0 1.80664 -1.48052 -0.03097 -0.16301 -1.65678 -0.3554 0 0 0 0 0 -0.02262 0 0 0 -1.54328 0 0.83697 1.42009 0.20634 -0.59308
PHE_902 -7.7708 1.06095 1.79457 -0.91733 0.10113 0.48687 0.72345 -1.57289 -0.01341 -0.0974 -0.95559 -0.16078 0 0 0 0 0 -0.00222 0.00033 0 1.56642 -0.48566 0 1.0402 0.54747 0.42755 -4.22714
SER_903 -3.58744 0.10934 4.03304 -0.02842 0 0.05049 2.08154 -1.89178 -0.00126 -0.00338 -1.88316 -0.96297 0 0 0 0 0 0.0871 0.00029 0.33506 0 -0.08828 0.62133 -0.77834 0.09108 0.41341 -1.40235
CYS:disulfide_904 -5.27831 0.72385 1.93382 -0.05132 0.01087 0.02273 0.59249 -1.24668 -0 -0 -1.55471 -0.30306 0 0 0 0 0.06961 -0.01747 0.62239 0.83638 0 0.01967 0 3.6196 0.25637 0.63362 0.88984
ALA_905 -3.34275 0.34736 2.60844 -0.02946 0.0028 0 1.13871 -1.47874 -0.02933 -0.14122 -1.37442 -0.44948 0 0 -0.64424 0 0 0.31414 0 0 0 -0.07218 0 1.8394 0.28055 0.73401 -0.29639
CYS:disulfide_906 -4.61452 1.11957 3.18351 -0.03756 0 0.01383 1.14342 -1.57663 -0 -0 -0.03573 -0.19473 0 0 0 0 -0.22764 -0.04932 1.01375 0.40747 0 0.14438 0 3.6196 -0.08953 1.27999 5.09986
PRO_907 -5.01086 0.92442 3.21957 -0.08628 0.00035 0.0536 1.99332 -1.4175 -0 -0 -0.58651 0.67517 0 0 0 0 0 -0.12359 0.00459 0.49994 0 -0.21872 0 -2.4119 -0.49383 1.5166 -1.46163
THR_908 -6.40819 0.72357 3.86923 -0.17039 0.08836 0.06218 1.23457 -2.26416 -0.02265 -0.1516 -1.13429 -0.18992 0 0 0 -0.6081 0 -0.07629 0.01383 0.03257 0 0.10975 2.66697 -1.0874 -0.31906 0.91324 -2.71778
GLY_909 -2.94676 0.20568 2.90856 -7e-05 0 0 1.2727 -1.50469 -0 -0 -0.84413 -0.37272 0 0 0 0 0 -0.15524 0 0 0 -1.52284 0 0.83697 -0.43502 0.28682 -2.27074
ILE_910 -3.59972 0.21236 2.97491 -0.4648 0.288 0.10342 1.67437 -1.64165 -0.01511 -0.09794 -0.94369 -0.01528 0 0 0 0 0 -0.05128 0.00129 0.36447 0 -0.58974 0 0.73287 -0.57736 0.28784 -1.35704
GLN_911 -6.2502 0.28537 4.28536 -0.50036 0.0495 0.50615 1.8587 -2.36192 -0 -0 -1.89244 -0.4461 0 0 -0.82807 0 0 0.00679 0.11109 0 2.20066 -0.03942 0 -0.18838 -0.26275 0.39531 -3.07071
LEU_912 -3.72614 0.2503 3.38605 -0.55351 0.14464 0.12841 1.4845 -1.59242 -0 -0 -1.95339 0.33094 0 0 -0.79174 0 0 -0.07184 0.02634 0.45723 0 -0.12177 0 0.18072 -0.33624 0.39313 -2.36478
LYS:CtermProteinFull_913 -0.95222 0.02779 1.07621 -0.4728 0.11069 0.42804 0.24624 -0.48642 -0 -0 -0.15458 -0.45919 0 0 0 0 0 0 0.00551 2.05817 0 0 0 -1.5107 -0.28431 0.26505 -0.10251
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512353 MODEL 5 2023-05-13_00000202_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 572.166 tmscore: 0.22624 3v65B_203 prob: 100 ident: 93.03
SSBOND     CYS A  280    CYS A  284                                       2.03  
SSBOND     CYS A  293    CYS A  295                                       2.03  
SSBOND     CYS A  584    CYS A  599                                       2.06  
SSBOND     CYS A  601    CYS A  614                                       2.03  
SSBOND     CYS A  884    CYS A  895                                       2.03  
SSBOND     CYS A  891    CYS A  906                                       2.18  
ATOM      1  N   ARG A   1       6.441   5.626  32.821  1.00 19.250          N  
ATOM      2  CA  ARG A   1       7.284   5.350  31.659  1.00 19.030          C  
ATOM      3  C   ARG A   1       8.505   4.509  32.054  1.00 18.520          C  
ATOM      4  O   ARG A   1       8.352   3.354  32.452  1.00 18.490          O  
ATOM      5  CB  ARG A   1       7.717   6.651  30.980  1.00 26.730          C  
ATOM      6  CG  ARG A   1       6.592   7.438  30.288  1.00 26.730          C  
ATOM      7  CD  ARG A   1       7.086   8.715  29.692  1.00 26.730          C  
ATOM      8  NE  ARG A   1       6.006   9.470  29.057  1.00 26.730          N  
ATOM      9  CZ  ARG A   1       6.118  10.719  28.549  1.00 26.730          C  
ATOM     10  NH1 ARG A   1       7.268  11.365  28.596  1.00 26.730          N  
ATOM     11  NH2 ARG A   1       5.059  11.297  28.002  1.00 26.730          N  
ATOM     12 1H   ARG A   1       5.706   6.273  32.572  1.00 23.100          H  
ATOM     13 2H   ARG A   1       6.032   4.765  33.157  1.00 23.100          H  
ATOM     14 3H   ARG A   1       7.014   6.030  33.546  1.00 23.100          H  
ATOM     15  HA  ARG A   1       6.696   4.777  30.941  1.00 22.840          H  
ATOM     16 1HB  ARG A   1       8.174   7.316  31.711  1.00 32.080          H  
ATOM     17 2HB  ARG A   1       8.459   6.430  30.209  1.00 32.080          H  
ATOM     18 1HG  ARG A   1       6.169   6.833  29.483  1.00 32.080          H  
ATOM     19 2HG  ARG A   1       5.810   7.686  31.003  1.00 32.080          H  
ATOM     20 1HD  ARG A   1       7.522   9.331  30.479  1.00 32.080          H  
ATOM     21 2HD  ARG A   1       7.842   8.494  28.937  1.00 32.080          H  
ATOM     22  HE  ARG A   1       5.102   9.021  28.995  1.00 32.080          H  
ATOM     23 1HH1 ARG A   1       8.078  10.932  29.010  1.00 32.080          H  
ATOM     24 2HH1 ARG A   1       7.340  12.299  28.216  1.00 32.080          H  
ATOM     25 1HH2 ARG A   1       4.176  10.805  27.966  1.00 32.080          H  
ATOM     26 2HH2 ARG A   1       5.128  12.230  27.622  1.00 32.080          H  
ATOM     27  N   ARG A   2       9.706   5.100  31.986  1.00 18.250          N  
ATOM     28  CA  ARG A   2      10.959   4.382  32.256  1.00 17.900          C  
ATOM     29  C   ARG A   2      11.043   3.660  33.603  1.00 17.200          C  
ATOM     30  O   ARG A   2      11.736   2.646  33.704  1.00 16.940          O  
ATOM     31  CB  ARG A   2      12.164   5.310  32.102  1.00 25.200          C  
ATOM     32  CG  ARG A   2      13.539   4.665  32.430  1.00 25.200          C  
ATOM     33  CD  ARG A   2      13.885   3.523  31.489  1.00 25.200          C  
ATOM     34  NE  ARG A   2      15.132   2.863  31.860  1.00 25.200          N  
ATOM     35  CZ  ARG A   2      15.248   1.915  32.828  1.00 25.200          C  
ATOM     36  NH1 ARG A   2      14.197   1.537  33.540  1.00 25.200          N  
ATOM     37  NH2 ARG A   2      16.419   1.357  33.073  1.00 25.200          N  
ATOM     38  H   ARG A   2       9.781   6.061  31.690  1.00 21.900          H  
ATOM     39  HA  ARG A   2      11.050   3.631  31.479  1.00 21.480          H  
ATOM     40 1HB  ARG A   2      12.211   5.668  31.074  1.00 30.240          H  
ATOM     41 2HB  ARG A   2      12.043   6.177  32.749  1.00 30.240          H  
ATOM     42 1HG  ARG A   2      14.309   5.423  32.298  1.00 30.240          H  
ATOM     43 2HG  ARG A   2      13.573   4.319  33.459  1.00 30.240          H  
ATOM     44 1HD  ARG A   2      13.105   2.770  31.468  1.00 30.240          H  
ATOM     45 2HD  ARG A   2      14.007   3.927  30.481  1.00 30.240          H  
ATOM     46  HE  ARG A   2      15.967   3.112  31.344  1.00 30.240          H  
ATOM     47 1HH1 ARG A   2      13.269   1.952  33.378  1.00 30.240          H  
ATOM     48 2HH1 ARG A   2      14.296   0.831  34.259  1.00 30.240          H  
ATOM     49 1HH2 ARG A   2      17.261   1.593  32.511  1.00 30.240          H  
ATOM     50 2HH2 ARG A   2      16.478   0.652  33.794  1.00 30.240          H  
ATOM     51  N   SER A   3      10.369   4.164  34.638  1.00 17.020          N  
ATOM     52  CA  SER A   3      10.404   3.555  35.965  1.00 16.480          C  
ATOM     53  C   SER A   3       9.782   2.149  36.030  1.00 15.770          C  
ATOM     54  O   SER A   3       9.936   1.448  37.035  1.00 15.690          O  
ATOM     55  CB  SER A   3       9.716   4.460  36.970  1.00 23.290          C  
ATOM     56  OG  SER A   3       8.341   4.575  36.703  1.00 23.290          O  
ATOM     57  H   SER A   3       9.831   5.012  34.545  1.00 20.420          H  
ATOM     58  HA  SER A   3      11.450   3.463  36.257  1.00 19.780          H  
ATOM     59 1HB  SER A   3       9.860   4.058  37.972  1.00 27.950          H  
ATOM     60 2HB  SER A   3      10.176   5.445  36.943  1.00 27.950          H  
ATOM     61  HG  SER A   3       7.968   5.056  37.450  1.00 27.950          H  
ATOM     62  N   CYS A   4       9.055   1.736  34.990  1.00 15.380          N  
ATOM     63  CA  CYS A   4       8.422   0.425  34.984  1.00 14.820          C  
ATOM     64  C   CYS A   4       9.455  -0.693  35.133  1.00 14.150          C  
ATOM     65  O   CYS A   4      10.433  -0.764  34.379  1.00 14.140          O  
ATOM     66  CB  CYS A   4       7.665   0.191  33.675  1.00 20.970          C  
ATOM     67  SG  CYS A   4       6.267   1.277  33.406  1.00 20.970          S  
ATOM     68  H   CYS A   4       8.960   2.349  34.178  1.00 18.460          H  
ATOM     69  HA  CYS A   4       7.720   0.377  35.814  1.00 17.780          H  
ATOM     70 1HB  CYS A   4       8.353   0.320  32.836  1.00 25.170          H  
ATOM     71 2HB  CYS A   4       7.301  -0.831  33.636  1.00 25.170          H  
ATOM     72  HG  CYS A   4       7.034   2.291  32.947  1.00 25.170          H  
ATOM     73  N   LYS A   5       9.142  -1.654  36.015  1.00 13.780          N  
ATOM     74  CA  LYS A   5       9.980  -2.827  36.336  1.00 13.330          C  
ATOM     75  C   LYS A   5      10.295  -3.699  35.125  1.00 13.010          C  
ATOM     76  O   LYS A   5      11.173  -4.559  35.168  1.00 12.990          O  
ATOM     77  CB  LYS A   5       9.289  -3.689  37.399  1.00 18.840          C  
ATOM     78  CG  LYS A   5       8.004  -4.401  36.916  1.00 18.840          C  
ATOM     79  CD  LYS A   5       7.335  -5.200  38.039  1.00 18.840          C  
ATOM     80  CE  LYS A   5       6.092  -5.938  37.531  1.00 18.840          C  
ATOM     81  NZ  LYS A   5       5.407  -6.701  38.614  1.00 18.840          N  
ATOM     82  H   LYS A   5       8.303  -1.510  36.562  1.00 16.540          H  
ATOM     83  HA  LYS A   5      10.927  -2.464  36.737  1.00 16.000          H  
ATOM     84 1HB  LYS A   5       9.982  -4.452  37.752  1.00 22.610          H  
ATOM     85 2HB  LYS A   5       9.026  -3.065  38.252  1.00 22.610          H  
ATOM     86 1HG  LYS A   5       7.300  -3.668  36.526  1.00 22.610          H  
ATOM     87 2HG  LYS A   5       8.254  -5.098  36.115  1.00 22.610          H  
ATOM     88 1HD  LYS A   5       8.042  -5.928  38.437  1.00 22.610          H  
ATOM     89 2HD  LYS A   5       7.041  -4.526  38.844  1.00 22.610          H  
ATOM     90 1HE  LYS A   5       5.394  -5.213  37.115  1.00 22.610          H  
ATOM     91 2HE  LYS A   5       6.388  -6.632  36.744  1.00 22.610          H  
ATOM     92 1HZ  LYS A   5       4.596  -7.170  38.233  1.00 22.610          H  
ATOM     93 2HZ  LYS A   5       6.041  -7.387  38.999  1.00 22.610          H  
ATOM     94 3HZ  LYS A   5       5.115  -6.067  39.343  1.00 22.610          H  
ATOM     95  N   ALA A   6       9.517  -3.506  34.078  1.00 12.970          N  
ATOM     96  CA  ALA A   6       9.604  -4.200  32.821  1.00 12.850          C  
ATOM     97  C   ALA A   6      10.967  -4.052  32.131  1.00 12.000          C  
ATOM     98  O   ALA A   6      11.395  -4.990  31.446  1.00 12.030          O  
ATOM     99  CB  ALA A   6       8.501  -3.697  31.913  1.00 18.040          C  
ATOM    100  H   ALA A   6       8.828  -2.776  34.169  1.00 15.560          H  
ATOM    101  HA  ALA A   6       9.446  -5.262  33.021  1.00 15.420          H  
ATOM    102 1HB  ALA A   6       8.510  -4.239  30.991  1.00 21.650          H  
ATOM    103 2HB  ALA A   6       7.534  -3.834  32.392  1.00 21.650          H  
ATOM    104 3HB  ALA A   6       8.647  -2.635  31.709  1.00 21.650          H  
ATOM    105  N   LEU A   7      11.652  -2.892  32.279  1.00 11.430          N  
ATOM    106  CA  LEU A   7      12.930  -2.744  31.571  1.00 10.750          C  
ATOM    107  C   LEU A   7      14.163  -2.708  32.453  1.00 10.390          C  
ATOM    108  O   LEU A   7      14.171  -2.149  33.552  1.00 10.680          O  
ATOM    109  CB  LEU A   7      12.971  -1.494  30.672  1.00 15.320          C  
ATOM    110  CG  LEU A   7      12.293  -1.611  29.278  1.00 15.320          C  
ATOM    111  CD1 LEU A   7      10.843  -1.372  29.392  1.00 15.320          C  
ATOM    112  CD2 LEU A   7      12.917  -0.626  28.317  1.00 15.320          C  
ATOM    113  H   LEU A   7      11.298  -2.126  32.868  1.00 13.720          H  
ATOM    114  HA  LEU A   7      13.040  -3.596  30.935  1.00 12.900          H  
ATOM    115 1HB  LEU A   7      12.503  -0.669  31.209  1.00 18.390          H  
ATOM    116 2HB  LEU A   7      14.023  -1.237  30.507  1.00 18.390          H  
ATOM    117  HG  LEU A   7      12.434  -2.603  28.903  1.00 18.390          H  
ATOM    118 1HD1 LEU A   7      10.378  -1.464  28.419  1.00 18.390          H  
ATOM    119 2HD1 LEU A   7      10.389  -2.070  30.063  1.00 18.390          H  
ATOM    120 3HD1 LEU A   7      10.697  -0.397  29.768  1.00 18.390          H  
ATOM    121 1HD2 LEU A   7      12.449  -0.728  27.341  1.00 18.390          H  
ATOM    122 2HD2 LEU A   7      12.772   0.395  28.683  1.00 18.390          H  
ATOM    123 3HD2 LEU A   7      13.982  -0.833  28.230  1.00 18.390          H  
ATOM    124  N   GLY A   8      15.236  -3.289  31.926  1.00  9.940          N  
ATOM    125  CA  GLY A   8      16.510  -3.312  32.631  1.00  9.730          C  
ATOM    126  C   GLY A   8      17.269  -2.012  32.434  1.00  8.770          C  
ATOM    127  O   GLY A   8      16.816  -1.137  31.704  1.00  8.520          O  
ATOM    128  H   GLY A   8      15.122  -3.735  31.010  1.00 11.930          H  
ATOM    129 1HA  GLY A   8      16.312  -3.471  33.689  1.00 11.680          H  
ATOM    130 2HA  GLY A   8      17.102  -4.151  32.275  1.00 11.680          H  
ATOM    131  N   PRO A   9      18.457  -1.870  33.040  1.00  8.440          N  
ATOM    132  CA  PRO A   9      19.302  -0.678  33.019  1.00  7.790          C  
ATOM    133  C   PRO A   9      19.519  -0.007  31.655  1.00  6.850          C  
ATOM    134  O   PRO A   9      19.049   1.116  31.445  1.00  6.470          O  
ATOM    135  CB  PRO A   9      20.618  -1.242  33.582  1.00 11.690          C  
ATOM    136  CG  PRO A   9      20.178  -2.343  34.522  1.00 11.690          C  
ATOM    137  CD  PRO A   9      19.011  -2.994  33.837  1.00 11.690          C  
ATOM    138  HA  PRO A   9      18.887   0.052  33.727  1.00  9.350          H  
ATOM    139 1HB  PRO A   9      21.270  -1.606  32.781  1.00 14.020          H  
ATOM    140 2HB  PRO A   9      21.171  -0.443  34.096  1.00 14.020          H  
ATOM    141 1HG  PRO A   9      21.010  -3.047  34.696  1.00 14.020          H  
ATOM    142 2HG  PRO A   9      19.915  -1.920  35.505  1.00 14.020          H  
ATOM    143 1HD  PRO A   9      19.346  -3.804  33.204  1.00 14.020          H  
ATOM    144 2HD  PRO A   9      18.309  -3.339  34.607  1.00 14.020          H  
ATOM    145  N   GLU A  10      20.192  -0.705  30.731  1.00  6.710          N  
ATOM    146  CA  GLU A  10      20.483  -0.160  29.402  1.00  6.020          C  
ATOM    147  C   GLU A  10      20.395  -1.226  28.305  1.00  5.510          C  
ATOM    148  O   GLU A  10      21.416  -1.525  27.690  1.00  5.690          O  
ATOM    149  CB  GLU A  10      21.897   0.450  29.360  1.00  8.700          C  
ATOM    150  CG  GLU A  10      22.146   1.643  30.294  1.00  8.700          C  
ATOM    151  CD  GLU A  10      23.542   2.243  30.150  1.00  8.700          C  
ATOM    152  OE1 GLU A  10      24.314   1.736  29.371  1.00  8.700          O  
ATOM    153  OE2 GLU A  10      23.824   3.209  30.822  1.00  8.700          O  
ATOM    154  H   GLU A  10      20.526  -1.629  30.953  1.00  8.050          H  
ATOM    155  HA  GLU A  10      19.773   0.635  29.186  1.00  7.220          H  
ATOM    156 1HB  GLU A  10      22.626  -0.319  29.610  1.00 10.440          H  
ATOM    157 2HB  GLU A  10      22.113   0.783  28.344  1.00 10.440          H  
ATOM    158 1HG  GLU A  10      21.403   2.413  30.089  1.00 10.440          H  
ATOM    159 2HG  GLU A  10      22.016   1.319  31.322  1.00 10.440          H  
ATOM    160  N   PRO A  11      19.223  -1.813  28.048  1.00  5.090          N  
ATOM    161  CA  PRO A  11      18.990  -2.888  27.103  1.00  4.850          C  
ATOM    162  C   PRO A  11      18.974  -2.450  25.657  1.00  4.600          C  
ATOM    163  O   PRO A  11      18.596  -1.317  25.350  1.00  4.600          O  
ATOM    164  CB  PRO A  11      17.593  -3.354  27.495  1.00  7.270          C  
ATOM    165  CG  PRO A  11      16.924  -2.107  28.025  1.00  7.270          C  
ATOM    166  CD  PRO A  11      18.010  -1.367  28.741  1.00  7.270          C  
ATOM    167  HA  PRO A  11      19.735  -3.674  27.253  1.00  5.820          H  
ATOM    168 1HB  PRO A  11      17.082  -3.787  26.617  1.00  8.730          H  
ATOM    169 2HB  PRO A  11      17.671  -4.139  28.252  1.00  8.730          H  
ATOM    170 1HG  PRO A  11      16.492  -1.522  27.196  1.00  8.730          H  
ATOM    171 2HG  PRO A  11      16.095  -2.359  28.694  1.00  8.730          H  
ATOM    172 1HD  PRO A  11      17.846  -0.289  28.658  1.00  8.730          H  
ATOM    173 2HD  PRO A  11      18.026  -1.706  29.753  1.00  8.730          H  
ATOM    174  N   VAL A  12      19.244  -3.400  24.777  1.00  4.520          N  
ATOM    175  CA  VAL A  12      19.030  -3.216  23.353  1.00  4.370          C  
ATOM    176  C   VAL A  12      17.772  -3.994  23.035  1.00  4.260          C  
ATOM    177  O   VAL A  12      17.597  -5.128  23.498  1.00  4.400          O  
ATOM    178  CB  VAL A  12      20.223  -3.697  22.474  1.00  6.180          C  
ATOM    179  CG1 VAL A  12      20.521  -5.189  22.671  1.00  6.180          C  
ATOM    180  CG2 VAL A  12      19.904  -3.430  20.994  1.00  6.180          C  
ATOM    181  H   VAL A  12      19.622  -4.282  25.129  1.00  5.420          H  
ATOM    182  HA  VAL A  12      18.856  -2.160  23.146  1.00  5.240          H  
ATOM    183  HB  VAL A  12      21.115  -3.141  22.766  1.00  7.410          H  
ATOM    184 1HG1 VAL A  12      21.367  -5.473  22.052  1.00  7.410          H  
ATOM    185 2HG1 VAL A  12      20.763  -5.370  23.698  1.00  7.410          H  
ATOM    186 3HG1 VAL A  12      19.667  -5.789  22.389  1.00  7.410          H  
ATOM    187 1HG2 VAL A  12      20.749  -3.740  20.383  1.00  7.410          H  
ATOM    188 2HG2 VAL A  12      19.021  -3.993  20.687  1.00  7.410          H  
ATOM    189 3HG2 VAL A  12      19.723  -2.366  20.846  1.00  7.410          H  
ATOM    190  N   LEU A  13      16.856  -3.377  22.302  1.00  4.130          N  
ATOM    191  CA  LEU A  13      15.610  -4.061  22.015  1.00  4.070          C  
ATOM    192  C   LEU A  13      15.721  -4.895  20.762  1.00  4.070          C  
ATOM    193  O   LEU A  13      15.940  -4.372  19.666  1.00  4.060          O  
ATOM    194  CB  LEU A  13      14.484  -3.055  21.782  1.00  5.720          C  
ATOM    195  CG  LEU A  13      14.175  -2.023  22.875  1.00  5.720          C  
ATOM    196  CD1 LEU A  13      13.032  -1.137  22.336  1.00  5.720          C  
ATOM    197  CD2 LEU A  13      13.814  -2.712  24.225  1.00  5.720          C  
ATOM    198  H   LEU A  13      17.034  -2.449  21.946  1.00  4.960          H  
ATOM    199  HA  LEU A  13      15.364  -4.726  22.842  1.00  4.880          H  
ATOM    200 1HB  LEU A  13      14.727  -2.495  20.881  1.00  6.870          H  
ATOM    201 2HB  LEU A  13      13.577  -3.613  21.594  1.00  6.870          H  
ATOM    202  HG  LEU A  13      15.045  -1.387  23.032  1.00  6.870          H  
ATOM    203 1HD1 LEU A  13      12.796  -0.365  23.060  1.00  6.870          H  
ATOM    204 2HD1 LEU A  13      13.341  -0.665  21.401  1.00  6.870          H  
ATOM    205 3HD1 LEU A  13      12.150  -1.748  22.153  1.00  6.870          H  
ATOM    206 1HD2 LEU A  13      13.597  -1.951  24.977  1.00  6.870          H  
ATOM    207 2HD2 LEU A  13      12.947  -3.346  24.100  1.00  6.870          H  
ATOM    208 3HD2 LEU A  13      14.655  -3.315  24.565  1.00  6.870          H  
ATOM    209  N   LEU A  14      15.550  -6.196  20.922  1.00  4.260          N  
ATOM    210  CA  LEU A  14      15.644  -7.099  19.796  1.00  4.400          C  
ATOM    211  C   LEU A  14      14.245  -7.601  19.481  1.00  4.260          C  
ATOM    212  O   LEU A  14      13.582  -8.235  20.308  1.00  4.390          O  
ATOM    213  CB  LEU A  14      16.605  -8.245  20.106  1.00  6.100          C  
ATOM    214  CG  LEU A  14      18.020  -7.839  20.586  1.00  6.100          C  
ATOM    215  CD1 LEU A  14      18.793  -9.093  20.882  1.00  6.100          C  
ATOM    216  CD2 LEU A  14      18.740  -6.977  19.547  1.00  6.100          C  
ATOM    217  H   LEU A  14      15.387  -6.552  21.870  1.00  5.110          H  
ATOM    218  HA  LEU A  14      16.002  -6.558  18.924  1.00  5.280          H  
ATOM    219 1HB  LEU A  14      16.174  -8.851  20.868  1.00  7.320          H  
ATOM    220 2HB  LEU A  14      16.716  -8.852  19.211  1.00  7.320          H  
ATOM    221  HG  LEU A  14      17.929  -7.272  21.518  1.00  7.320          H  
ATOM    222 1HD1 LEU A  14      19.783  -8.828  21.259  1.00  7.320          H  
ATOM    223 2HD1 LEU A  14      18.257  -9.667  21.631  1.00  7.320          H  
ATOM    224 3HD1 LEU A  14      18.895  -9.686  19.975  1.00  7.320          H  
ATOM    225 1HD2 LEU A  14      19.728  -6.711  19.924  1.00  7.320          H  
ATOM    226 2HD2 LEU A  14      18.848  -7.531  18.616  1.00  7.320          H  
ATOM    227 3HD2 LEU A  14      18.181  -6.064  19.362  1.00  7.320          H  
ATOM    228  N   PHE A  15      13.777  -7.283  18.289  1.00  4.140          N  
ATOM    229  CA  PHE A  15      12.416  -7.610  17.893  1.00  4.000          C  
ATOM    230  C   PHE A  15      12.285  -8.911  17.117  1.00  4.180          C  
ATOM    231  O   PHE A  15      12.749  -9.019  15.982  1.00  4.310          O  
ATOM    232  CB  PHE A  15      11.865  -6.462  17.049  1.00  5.660          C  
ATOM    233  CG  PHE A  15      11.528  -5.197  17.807  1.00  5.660          C  
ATOM    234  CD1 PHE A  15      12.494  -4.386  18.397  1.00  5.660          C  
ATOM    235  CD2 PHE A  15      10.207  -4.788  17.878  1.00  5.660          C  
ATOM    236  CE1 PHE A  15      12.122  -3.241  19.052  1.00  5.660          C  
ATOM    237  CE2 PHE A  15       9.855  -3.635  18.518  1.00  5.660          C  
ATOM    238  CZ  PHE A  15      10.814  -2.862  19.114  1.00  5.660          C  
ATOM    239  H   PHE A  15      14.375  -6.779  17.646  1.00  4.970          H  
ATOM    240  HA  PHE A  15      11.807  -7.700  18.795  1.00  4.800          H  
ATOM    241 1HB  PHE A  15      12.577  -6.212  16.265  1.00  6.790          H  
ATOM    242 2HB  PHE A  15      10.981  -6.799  16.572  1.00  6.790          H  
ATOM    243  HD1 PHE A  15      13.549  -4.654  18.353  1.00  6.790          H  
ATOM    244  HD2 PHE A  15       9.434  -5.394  17.414  1.00  6.790          H  
ATOM    245  HE1 PHE A  15      12.874  -2.622  19.515  1.00  6.790          H  
ATOM    246  HE2 PHE A  15       8.812  -3.344  18.554  1.00  6.790          H  
ATOM    247  HZ  PHE A  15      10.543  -1.950  19.629  1.00  6.790          H  
ATOM    248  N   ALA A  16      11.659  -9.906  17.746  1.00  4.290          N  
ATOM    249  CA  ALA A  16      11.452 -11.204  17.129  1.00  4.470          C  
ATOM    250  C   ALA A  16      10.084 -11.163  16.467  1.00  4.260          C  
ATOM    251  O   ALA A  16       9.117 -10.658  17.068  1.00  4.380          O  
ATOM    252  CB  ALA A  16      11.570 -12.320  18.151  1.00  6.190          C  
ATOM    253  H   ALA A  16      11.308  -9.762  18.699  1.00  5.150          H  
ATOM    254  HA  ALA A  16      12.203 -11.354  16.354  1.00  5.360          H  
ATOM    255 1HB  ALA A  16      11.404 -13.281  17.672  1.00  7.420          H  
ATOM    256 2HB  ALA A  16      12.567 -12.302  18.595  1.00  7.420          H  
ATOM    257 3HB  ALA A  16      10.844 -12.167  18.914  1.00  7.420          H  
ATOM    258  N   ASN A  17       9.973 -11.792  15.286  1.00  4.160          N  
ATOM    259  CA  ASN A  17       8.749 -11.759  14.470  1.00  4.040          C  
ATOM    260  C   ASN A  17       7.481 -12.203  15.170  1.00  4.170          C  
ATOM    261  O   ASN A  17       6.416 -11.660  14.922  1.00  4.210          O  
ATOM    262  CB  ASN A  17       8.940 -12.509  13.177  1.00  5.700          C  
ATOM    263  CG  ASN A  17       9.785 -11.721  12.196  1.00  5.700          C  
ATOM    264  OD1 ASN A  17       9.977 -10.507  12.363  1.00  5.700          O  
ATOM    265  ND2 ASN A  17      10.282 -12.378  11.183  1.00  5.700          N  
ATOM    266  H   ASN A  17      10.804 -12.220  14.898  1.00  4.990          H  
ATOM    267  HA  ASN A  17       8.588 -10.736  14.172  1.00  4.850          H  
ATOM    268 1HB  ASN A  17       9.406 -13.473  13.366  1.00  6.840          H  
ATOM    269 2HB  ASN A  17       7.974 -12.695  12.727  1.00  6.840          H  
ATOM    270 1HD2 ASN A  17      10.841 -11.901  10.504  1.00  6.840          H  
ATOM    271 2HD2 ASN A  17      10.091 -13.353  11.071  1.00  6.840          H  
ATOM    272  N   ARG A  18       7.576 -13.085  16.139  1.00  4.430          N  
ATOM    273  CA  ARG A  18       6.371 -13.533  16.818  1.00  4.680          C  
ATOM    274  C   ARG A  18       5.554 -12.371  17.383  1.00  4.440          C  
ATOM    275  O   ARG A  18       4.336 -12.460  17.455  1.00  4.680          O  
ATOM    276  CB  ARG A  18       6.746 -14.421  17.982  1.00  6.450          C  
ATOM    277  CG  ARG A  18       7.292 -15.770  17.613  1.00  6.450          C  
ATOM    278  CD  ARG A  18       7.381 -16.649  18.796  1.00  6.450          C  
ATOM    279  NE  ARG A  18       8.354 -16.119  19.761  1.00  6.450          N  
ATOM    280  CZ  ARG A  18       9.688 -16.366  19.745  1.00  6.450          C  
ATOM    281  NH1 ARG A  18      10.219 -17.148  18.817  1.00  6.450          N  
ATOM    282  NH2 ARG A  18      10.466 -15.817  20.661  1.00  6.450          N  
ATOM    283  H   ARG A  18       8.467 -13.507  16.361  1.00  5.320          H  
ATOM    284  HA  ARG A  18       5.759 -14.086  16.121  1.00  5.620          H  
ATOM    285 1HB  ARG A  18       7.481 -13.910  18.599  1.00  7.740          H  
ATOM    286 2HB  ARG A  18       5.854 -14.579  18.598  1.00  7.740          H  
ATOM    287 1HG  ARG A  18       6.640 -16.241  16.881  1.00  7.740          H  
ATOM    288 2HG  ARG A  18       8.285 -15.649  17.189  1.00  7.740          H  
ATOM    289 1HD  ARG A  18       6.405 -16.689  19.285  1.00  7.740          H  
ATOM    290 2HD  ARG A  18       7.675 -17.653  18.504  1.00  7.740          H  
ATOM    291  HE  ARG A  18       7.998 -15.519  20.500  1.00  7.740          H  
ATOM    292 1HH1 ARG A  18       9.637 -17.572  18.112  1.00  7.740          H  
ATOM    293 2HH1 ARG A  18      11.214 -17.325  18.816  1.00  7.740          H  
ATOM    294 1HH2 ARG A  18      10.070 -15.185  21.388  1.00  7.740          H  
ATOM    295 2HH2 ARG A  18      11.455 -15.992  20.662  1.00  7.740          H  
ATOM    296  N   ILE A  19       6.272 -11.328  17.813  1.00  4.180          N  
ATOM    297  CA  ILE A  19       5.869 -10.119  18.529  1.00  4.070          C  
ATOM    298  C   ILE A  19       6.325 -10.397  19.938  1.00  4.200          C  
ATOM    299  O   ILE A  19       5.555 -10.581  20.892  1.00  4.350          O  
ATOM    300  CB  ILE A  19       4.365  -9.715  18.431  1.00  5.740          C  
ATOM    301  CG1 ILE A  19       3.956  -9.456  16.936  1.00  5.740          C  
ATOM    302  CG2 ILE A  19       4.041  -8.457  19.314  1.00  5.740          C  
ATOM    303  CD1 ILE A  19       4.749  -8.431  16.234  1.00  5.740          C  
ATOM    304  H   ILE A  19       7.265 -11.371  17.586  1.00  5.020          H  
ATOM    305  HA  ILE A  19       6.467  -9.280  18.180  1.00  4.880          H  
ATOM    306  HB  ILE A  19       3.754 -10.534  18.797  1.00  6.890          H  
ATOM    307 1HG1 ILE A  19       4.014 -10.366  16.359  1.00  6.890          H  
ATOM    308 2HG1 ILE A  19       2.952  -9.115  16.931  1.00  6.890          H  
ATOM    309 1HG2 ILE A  19       2.982  -8.227  19.229  1.00  6.890          H  
ATOM    310 2HG2 ILE A  19       4.271  -8.650  20.349  1.00  6.890          H  
ATOM    311 3HG2 ILE A  19       4.621  -7.600  18.987  1.00  6.890          H  
ATOM    312 1HD1 ILE A  19       4.373  -8.311  15.225  1.00  6.890          H  
ATOM    313 2HD1 ILE A  19       4.700  -7.487  16.741  1.00  6.890          H  
ATOM    314 3HD1 ILE A  19       5.771  -8.769  16.188  1.00  6.890          H  
ATOM    315  N   ASP A  20       7.645 -10.407  20.027  1.00  4.250          N  
ATOM    316  CA  ASP A  20       8.388 -10.681  21.231  1.00  4.460          C  
ATOM    317  C   ASP A  20       9.591  -9.748  21.300  1.00  4.370          C  
ATOM    318  O   ASP A  20      10.478  -9.796  20.435  1.00  4.330          O  
ATOM    319  CB  ASP A  20       8.779 -12.172  21.258  1.00  6.160          C  
ATOM    320  CG  ASP A  20       9.552 -12.615  22.493  1.00  6.160          C  
ATOM    321  OD1 ASP A  20       9.901 -11.774  23.268  1.00  6.160          O  
ATOM    322  OD2 ASP A  20       9.844 -13.806  22.610  1.00  6.160          O  
ATOM    323  H   ASP A  20       8.170 -10.260  19.163  1.00  5.100          H  
ATOM    324  HA  ASP A  20       7.750 -10.488  22.079  1.00  5.350          H  
ATOM    325 1HB  ASP A  20       7.860 -12.757  21.216  1.00  7.390          H  
ATOM    326 2HB  ASP A  20       9.335 -12.419  20.387  1.00  7.390          H  
ATOM    327  N   ILE A  21       9.554  -8.798  22.240  1.00  4.360          N  
ATOM    328  CA  ILE A  21      10.674  -7.846  22.301  1.00  4.280          C  
ATOM    329  C   ILE A  21      11.592  -8.243  23.433  1.00  4.500          C  
ATOM    330  O   ILE A  21      11.226  -8.173  24.613  1.00  4.610          O  
ATOM    331  CB  ILE A  21      10.292  -6.363  22.536  1.00  6.020          C  
ATOM    332  CG1 ILE A  21       9.350  -5.840  21.458  1.00  6.020          C  
ATOM    333  CG2 ILE A  21      11.616  -5.508  22.540  1.00  6.020          C  
ATOM    334  CD1 ILE A  21       8.796  -4.420  21.742  1.00  6.020          C  
ATOM    335  H   ILE A  21       8.791  -8.857  22.923  1.00  5.230          H  
ATOM    336  HA  ILE A  21      11.243  -7.900  21.375  1.00  5.140          H  
ATOM    337  HB  ILE A  21       9.799  -6.267  23.470  1.00  7.230          H  
ATOM    338 1HG1 ILE A  21       9.871  -5.840  20.510  1.00  7.230          H  
ATOM    339 2HG1 ILE A  21       8.504  -6.519  21.382  1.00  7.230          H  
ATOM    340 1HG2 ILE A  21      11.399  -4.471  22.715  1.00  7.230          H  
ATOM    341 2HG2 ILE A  21      12.295  -5.848  23.323  1.00  7.230          H  
ATOM    342 3HG2 ILE A  21      12.113  -5.614  21.568  1.00  7.230          H  
ATOM    343 1HD1 ILE A  21       8.124  -4.137  20.939  1.00  7.230          H  
ATOM    344 2HD1 ILE A  21       8.258  -4.415  22.679  1.00  7.230          H  
ATOM    345 3HD1 ILE A  21       9.592  -3.691  21.792  1.00  7.230          H  
ATOM    346  N   ARG A  22      12.790  -8.656  23.058  1.00  4.560          N  
ATOM    347  CA  ARG A  22      13.788  -9.124  23.994  1.00  4.780          C  
ATOM    348  C   ARG A  22      14.688  -7.986  24.434  1.00  4.640          C  
ATOM    349  O   ARG A  22      15.161  -7.199  23.611  1.00  4.480          O  
ATOM    350  CB  ARG A  22      14.633 -10.209  23.350  1.00  6.600          C  
ATOM    351  CG  ARG A  22      13.891 -11.473  22.976  1.00  6.600          C  
ATOM    352  CD  ARG A  22      14.770 -12.419  22.266  1.00  6.600          C  
ATOM    353  NE  ARG A  22      15.148 -11.943  20.920  1.00  6.600          N  
ATOM    354  CZ  ARG A  22      16.155 -12.460  20.173  1.00  6.600          C  
ATOM    355  NH1 ARG A  22      16.887 -13.451  20.644  1.00  6.600          N  
ATOM    356  NH2 ARG A  22      16.412 -11.980  18.962  1.00  6.600          N  
ATOM    357  H   ARG A  22      13.009  -8.638  22.058  1.00  5.470          H  
ATOM    358  HA  ARG A  22      13.288  -9.529  24.872  1.00  5.740          H  
ATOM    359 1HB  ARG A  22      15.071  -9.827  22.459  1.00  7.920          H  
ATOM    360 2HB  ARG A  22      15.447 -10.487  24.023  1.00  7.920          H  
ATOM    361 1HG  ARG A  22      13.554 -11.964  23.874  1.00  7.920          H  
ATOM    362 2HG  ARG A  22      13.030 -11.236  22.342  1.00  7.920          H  
ATOM    363 1HD  ARG A  22      15.677 -12.549  22.857  1.00  7.920          H  
ATOM    364 2HD  ARG A  22      14.260 -13.378  22.166  1.00  7.920          H  
ATOM    365  HE  ARG A  22      14.603 -11.184  20.522  1.00  7.920          H  
ATOM    366 1HH1 ARG A  22      16.697 -13.843  21.561  1.00  7.920          H  
ATOM    367 2HH1 ARG A  22      17.636 -13.836  20.088  1.00  7.920          H  
ATOM    368 1HH2 ARG A  22      15.846 -11.241  18.572  1.00  7.920          H  
ATOM    369 2HH2 ARG A  22      17.163 -12.373  18.413  1.00  7.920          H  
ATOM    370  N   GLN A  23      14.955  -7.903  25.727  1.00  4.720          N  
ATOM    371  CA  GLN A  23      15.871  -6.907  26.257  1.00  4.650          C  
ATOM    372  C   GLN A  23      17.180  -7.504  26.662  1.00  4.860          C  
ATOM    373  O   GLN A  23      17.252  -8.194  27.691  1.00  5.060          O  
ATOM    374  CB  GLN A  23      15.336  -6.262  27.495  1.00  6.540          C  
ATOM    375  CG  GLN A  23      14.195  -5.440  27.344  1.00  6.540          C  
ATOM    376  CD  GLN A  23      13.881  -4.996  28.659  1.00  6.540          C  
ATOM    377  OE1 GLN A  23      14.678  -4.280  29.307  1.00  6.540          O  
ATOM    378  NE2 GLN A  23      12.748  -5.434  29.107  1.00  6.540          N  
ATOM    379  H   GLN A  23      14.489  -8.531  26.388  1.00  5.660          H  
ATOM    380  HA  GLN A  23      16.060  -6.152  25.492  1.00  5.580          H  
ATOM    381 1HB  GLN A  23      15.048  -7.042  28.195  1.00  7.850          H  
ATOM    382 2HB  GLN A  23      16.113  -5.708  27.971  1.00  7.850          H  
ATOM    383 1HG  GLN A  23      14.418  -4.588  26.708  1.00  7.850          H  
ATOM    384 2HG  GLN A  23      13.361  -6.023  26.951  1.00  7.850          H  
ATOM    385 1HE2 GLN A  23      12.402  -5.208  30.039  1.00  7.850          H  
ATOM    386 2HE2 GLN A  23      12.206  -6.036  28.525  1.00  7.850          H  
ATOM    387  N   VAL A  24      18.211  -7.200  25.883  1.00  4.830          N  
ATOM    388  CA  VAL A  24      19.544  -7.735  26.130  1.00  5.050          C  
ATOM    389  C   VAL A  24      20.471  -6.661  26.679  1.00  5.070          C  
ATOM    390  O   VAL A  24      20.636  -5.595  26.086  1.00  4.910          O  
ATOM    391  CB  VAL A  24      20.100  -8.379  24.843  1.00  6.980          C  
ATOM    392  CG1 VAL A  24      21.517  -8.896  25.059  1.00  6.980          C  
ATOM    393  CG2 VAL A  24      19.183  -9.532  24.442  1.00  6.980          C  
ATOM    394  H   VAL A  24      18.025  -6.599  25.065  1.00  5.800          H  
ATOM    395  HA  VAL A  24      19.478  -8.510  26.886  1.00  6.060          H  
ATOM    396  HB  VAL A  24      20.128  -7.645  24.056  1.00  8.380          H  
ATOM    397 1HG1 VAL A  24      21.880  -9.346  24.140  1.00  8.380          H  
ATOM    398 2HG1 VAL A  24      22.184  -8.080  25.343  1.00  8.380          H  
ATOM    399 3HG1 VAL A  24      21.509  -9.635  25.835  1.00  8.380          H  
ATOM    400 1HG2 VAL A  24      19.559  -9.992  23.541  1.00  8.380          H  
ATOM    401 2HG2 VAL A  24      19.164 -10.265  25.222  1.00  8.380          H  
ATOM    402 3HG2 VAL A  24      18.171  -9.164  24.266  1.00  8.380          H  
ATOM    403  N   LEU A  25      21.036  -6.933  27.845  1.00  5.320          N  
ATOM    404  CA  LEU A  25      21.881  -5.985  28.548  1.00  5.400          C  
ATOM    405  C   LEU A  25      23.331  -6.003  28.038  1.00  5.470          C  
ATOM    406  O   LEU A  25      23.761  -7.015  27.454  1.00  5.610          O  
ATOM    407  CB  LEU A  25      21.742  -6.242  30.070  1.00  7.530          C  
ATOM    408  CG  LEU A  25      20.305  -6.001  30.669  1.00  7.530          C  
ATOM    409  CD1 LEU A  25      20.310  -6.364  32.153  1.00  7.530          C  
ATOM    410  CD2 LEU A  25      19.874  -4.525  30.494  1.00  7.530          C  
ATOM    411  H   LEU A  25      20.873  -7.859  28.260  1.00  6.380          H  
ATOM    412  HA  LEU A  25      21.475  -5.016  28.326  1.00  6.480          H  
ATOM    413 1HB  LEU A  25      21.956  -7.302  30.231  1.00  9.030          H  
ATOM    414 2HB  LEU A  25      22.439  -5.694  30.649  1.00  9.030          H  
ATOM    415  HG  LEU A  25      19.594  -6.640  30.153  1.00  9.030          H  
ATOM    416 1HD1 LEU A  25      19.319  -6.215  32.568  1.00  9.030          H  
ATOM    417 2HD1 LEU A  25      20.596  -7.409  32.268  1.00  9.030          H  
ATOM    418 3HD1 LEU A  25      21.019  -5.733  32.686  1.00  9.030          H  
ATOM    419 1HD2 LEU A  25      18.886  -4.393  30.900  1.00  9.030          H  
ATOM    420 2HD2 LEU A  25      20.571  -3.874  31.011  1.00  9.030          H  
ATOM    421 3HD2 LEU A  25      19.845  -4.263  29.469  1.00  9.030          H  
ATOM    422  N   PRO A  26      24.133  -4.926  28.311  1.00  5.490          N  
ATOM    423  CA  PRO A  26      25.533  -4.708  27.935  1.00  5.640          C  
ATOM    424  C   PRO A  26      26.487  -5.828  28.315  1.00  6.000          C  
ATOM    425  O   PRO A  26      27.611  -5.890  27.811  1.00  6.170          O  
ATOM    426  CB  PRO A  26      25.902  -3.425  28.690  1.00  8.460          C  
ATOM    427  CG  PRO A  26      24.609  -2.693  28.868  1.00  8.460          C  
ATOM    428  CD  PRO A  26      23.586  -3.753  29.090  1.00  8.460          C  
ATOM    429  HA  PRO A  26      25.571  -4.529  26.848  1.00  6.770          H  
ATOM    430 1HB  PRO A  26      26.385  -3.689  29.650  1.00 10.150          H  
ATOM    431 2HB  PRO A  26      26.639  -2.849  28.113  1.00 10.150          H  
ATOM    432 1HG  PRO A  26      24.685  -1.988  29.715  1.00 10.150          H  
ATOM    433 2HG  PRO A  26      24.381  -2.081  27.978  1.00 10.150          H  
ATOM    434 1HD  PRO A  26      23.543  -3.942  30.159  1.00 10.150          H  
ATOM    435 2HD  PRO A  26      22.659  -3.368  28.692  1.00 10.150          H  
ATOM    436  N   HIS A  27      26.046  -6.760  29.157  1.00  6.180          N  
ATOM    437  CA  HIS A  27      26.931  -7.839  29.509  1.00  6.580          C  
ATOM    438  C   HIS A  27      26.463  -9.089  28.770  1.00  6.640          C  
ATOM    439  O   HIS A  27      26.681 -10.221  29.203  1.00  7.000          O  
ATOM    440  CB  HIS A  27      26.890  -8.041  31.019  1.00  9.050          C  
ATOM    441  CG  HIS A  27      27.350  -6.828  31.750  1.00  9.050          C  
ATOM    442  ND1 HIS A  27      28.679  -6.476  31.853  1.00  9.050          N  
ATOM    443  CD2 HIS A  27      26.651  -5.859  32.386  1.00  9.050          C  
ATOM    444  CE1 HIS A  27      28.776  -5.348  32.533  1.00  9.050          C  
ATOM    445  NE2 HIS A  27      27.560  -4.954  32.866  1.00  9.050          N  
ATOM    446  H   HIS A  27      25.127  -6.722  29.569  1.00  7.420          H  
ATOM    447  HA  HIS A  27      27.953  -7.618  29.209  1.00  7.900          H  
ATOM    448 1HB  HIS A  27      25.871  -8.272  31.330  1.00 10.860          H  
ATOM    449 2HB  HIS A  27      27.524  -8.880  31.299  1.00 10.860          H  
ATOM    450  HD1 HIS A  27      29.458  -7.073  31.657  1.00 10.860          H  
ATOM    451  HD2 HIS A  27      25.585  -5.704  32.553  1.00 10.860          H  
ATOM    452  HE1 HIS A  27      29.751  -4.901  32.727  1.00 10.860          H  
ATOM    453  N   ARG A  28      25.962  -8.833  27.551  1.00  6.360          N  
ATOM    454  CA  ARG A  28      25.587  -9.795  26.532  1.00  6.460          C  
ATOM    455  C   ARG A  28      24.625 -10.845  27.039  1.00  6.450          C  
ATOM    456  O   ARG A  28      24.846 -12.046  26.864  1.00  6.580          O  
ATOM    457  CB  ARG A  28      26.849 -10.418  25.952  1.00  9.000          C  
ATOM    458  CG  ARG A  28      27.524  -9.583  24.833  1.00  9.000          C  
ATOM    459  CD  ARG A  28      28.033  -8.229  25.315  1.00  9.000          C  
ATOM    460  NE  ARG A  28      28.826  -7.566  24.289  1.00  9.000          N  
ATOM    461  CZ  ARG A  28      29.291  -6.284  24.320  1.00  9.000          C  
ATOM    462  NH1 ARG A  28      29.050  -5.457  25.335  1.00  9.000          N  
ATOM    463  NH2 ARG A  28      30.010  -5.849  23.294  1.00  9.000          N  
ATOM    464  H   ARG A  28      25.734  -7.861  27.352  1.00  7.630          H  
ATOM    465  HA  ARG A  28      25.086  -9.248  25.732  1.00  7.750          H  
ATOM    466 1HB  ARG A  28      27.583 -10.571  26.741  1.00 10.800          H  
ATOM    467 2HB  ARG A  28      26.619 -11.394  25.530  1.00 10.800          H  
ATOM    468 1HG  ARG A  28      28.373 -10.137  24.435  1.00 10.800          H  
ATOM    469 2HG  ARG A  28      26.805  -9.405  24.036  1.00 10.800          H  
ATOM    470 1HD  ARG A  28      27.193  -7.582  25.545  1.00 10.800          H  
ATOM    471 2HD  ARG A  28      28.651  -8.358  26.206  1.00 10.800          H  
ATOM    472  HE  ARG A  28      29.061  -8.117  23.476  1.00 10.800          H  
ATOM    473 1HH1 ARG A  28      28.495  -5.740  26.161  1.00 10.800          H  
ATOM    474 2HH1 ARG A  28      29.418  -4.519  25.311  1.00 10.800          H  
ATOM    475 1HH2 ARG A  28      30.202  -6.463  22.514  1.00 10.800          H  
ATOM    476 2HH2 ARG A  28      30.367  -4.905  23.289  1.00 10.800          H  
ATOM    477  N   SER A  29      23.545 -10.387  27.663  1.00  6.370          N  
ATOM    478  CA  SER A  29      22.590 -11.342  28.210  1.00  6.400          C  
ATOM    479  C   SER A  29      21.154 -10.847  28.308  1.00  6.160          C  
ATOM    480  O   SER A  29      20.879  -9.732  28.775  1.00  6.090          O  
ATOM    481  CB  SER A  29      23.058 -11.777  29.580  1.00  8.950          C  
ATOM    482  OG  SER A  29      22.160 -12.684  30.146  1.00  8.950          O  
ATOM    483  H   SER A  29      23.434  -9.373  27.741  1.00  7.640          H  
ATOM    484  HA  SER A  29      22.589 -12.217  27.561  1.00  7.680          H  
ATOM    485 1HB  SER A  29      24.045 -12.236  29.502  1.00 10.740          H  
ATOM    486 2HB  SER A  29      23.153 -10.904  30.222  1.00 10.740          H  
ATOM    487  HG  SER A  29      22.522 -12.912  31.004  1.00 10.740          H  
ATOM    488  N   GLU A  30      20.238 -11.685  27.813  1.00  6.130          N  
ATOM    489  CA  GLU A  30      18.806 -11.415  27.852  1.00  5.950          C  
ATOM    490  C   GLU A  30      18.334 -11.312  29.289  1.00  5.880          C  
ATOM    491  O   GLU A  30      18.605 -12.189  30.108  1.00  6.100          O  
ATOM    492  CB  GLU A  30      18.048 -12.495  27.084  1.00  8.400          C  
ATOM    493  CG  GLU A  30      16.549 -12.271  26.948  1.00  8.400          C  
ATOM    494  CD  GLU A  30      15.916 -13.335  26.102  1.00  8.400          C  
ATOM    495  OE1 GLU A  30      16.467 -13.643  25.070  1.00  8.400          O  
ATOM    496  OE2 GLU A  30      14.913 -13.866  26.495  1.00  8.400          O  
ATOM    497  H   GLU A  30      20.559 -12.566  27.435  1.00  7.360          H  
ATOM    498  HA  GLU A  30      18.603 -10.462  27.384  1.00  7.140          H  
ATOM    499 1HB  GLU A  30      18.460 -12.574  26.078  1.00 10.080          H  
ATOM    500 2HB  GLU A  30      18.196 -13.457  27.572  1.00 10.080          H  
ATOM    501 1HG  GLU A  30      16.083 -12.280  27.935  1.00 10.080          H  
ATOM    502 2HG  GLU A  30      16.372 -11.291  26.497  1.00 10.080          H  
ATOM    503  N   TYR A  31      17.591 -10.256  29.573  1.00  5.700          N  
ATOM    504  CA  TYR A  31      17.081  -9.974  30.897  1.00  5.770          C  
ATOM    505  C   TYR A  31      15.570 -10.160  30.992  1.00  5.720          C  
ATOM    506  O   TYR A  31      15.092 -10.993  31.768  1.00  5.960          O  
ATOM    507  CB  TYR A  31      17.524  -8.545  31.234  1.00  8.050          C  
ATOM    508  CG  TYR A  31      17.078  -7.975  32.526  1.00  8.050          C  
ATOM    509  CD1 TYR A  31      17.585  -8.459  33.709  1.00  8.050          C  
ATOM    510  CD2 TYR A  31      16.175  -6.925  32.530  1.00  8.050          C  
ATOM    511  CE1 TYR A  31      17.177  -7.913  34.900  1.00  8.050          C  
ATOM    512  CE2 TYR A  31      15.763  -6.387  33.725  1.00  8.050          C  
ATOM    513  CZ  TYR A  31      16.260  -6.878  34.905  1.00  8.050          C  
ATOM    514  OH  TYR A  31      15.848  -6.346  36.102  1.00  8.050          O  
ATOM    515  H   TYR A  31      17.415  -9.582  28.832  1.00  6.840          H  
ATOM    516  HA  TYR A  31      17.547 -10.666  31.597  1.00  6.920          H  
ATOM    517 1HB  TYR A  31      18.607  -8.536  31.230  1.00  9.660          H  
ATOM    518 2HB  TYR A  31      17.203  -7.870  30.438  1.00  9.660          H  
ATOM    519  HD1 TYR A  31      18.306  -9.276  33.702  1.00  9.660          H  
ATOM    520  HD2 TYR A  31      15.778  -6.535  31.588  1.00  9.660          H  
ATOM    521  HE1 TYR A  31      17.573  -8.298  35.839  1.00  9.660          H  
ATOM    522  HE2 TYR A  31      15.035  -5.575  33.735  1.00  9.660          H  
ATOM    523  HH  TYR A  31      15.181  -5.669  35.942  1.00  9.660          H  
ATOM    524  N   THR A  32      14.831  -9.373  30.218  1.00  5.430          N  
ATOM    525  CA  THR A  32      13.355  -9.422  30.241  1.00  5.390          C  
ATOM    526  C   THR A  32      12.715  -9.364  28.865  1.00  5.230          C  
ATOM    527  O   THR A  32      13.373  -9.083  27.855  1.00  5.080          O  
ATOM    528  CB  THR A  32      12.700  -8.345  31.163  1.00  7.560          C  
ATOM    529  OG1 THR A  32      13.065  -7.037  30.722  1.00  7.560          O  
ATOM    530  CG2 THR A  32      13.070  -8.547  32.612  1.00  7.560          C  
ATOM    531  H   THR A  32      15.341  -8.760  29.573  1.00  6.520          H  
ATOM    532  HA  THR A  32      13.071 -10.383  30.668  1.00  6.470          H  
ATOM    533  HB  THR A  32      11.619  -8.427  31.079  1.00  9.070          H  
ATOM    534  HG1 THR A  32      12.453  -6.347  31.113  1.00  9.070          H  
ATOM    535 1HG2 THR A  32      12.580  -7.788  33.224  1.00  9.070          H  
ATOM    536 2HG2 THR A  32      12.747  -9.534  32.930  1.00  9.070          H  
ATOM    537 3HG2 THR A  32      14.106  -8.482  32.743  1.00  9.070          H  
ATOM    538  N   LEU A  33      11.416  -9.668  28.825  1.00  5.300          N  
ATOM    539  CA  LEU A  33      10.639  -9.562  27.598  1.00  5.200          C  
ATOM    540  C   LEU A  33       9.582  -8.485  27.804  1.00  5.100          C  
ATOM    541  O   LEU A  33       9.027  -8.380  28.900  1.00  5.260          O  
ATOM    542  CB  LEU A  33       9.965 -10.897  27.283  1.00  7.320          C  
ATOM    543  CG  LEU A  33      10.893 -12.138  27.220  1.00  7.320          C  
ATOM    544  CD1 LEU A  33      10.039 -13.357  26.964  1.00  7.320          C  
ATOM    545  CD2 LEU A  33      11.945 -11.970  26.142  1.00  7.320          C  
ATOM    546  H   LEU A  33      10.947  -9.925  29.683  1.00  6.360          H  
ATOM    547  HA  LEU A  33      11.281  -9.257  26.777  1.00  6.240          H  
ATOM    548 1HB  LEU A  33       9.196 -11.087  28.022  1.00  8.780          H  
ATOM    549 2HB  LEU A  33       9.477 -10.808  26.300  1.00  8.780          H  
ATOM    550  HG  LEU A  33      11.388 -12.272  28.179  1.00  8.780          H  
ATOM    551 1HD1 LEU A  33      10.669 -14.245  26.936  1.00  8.780          H  
ATOM    552 2HD1 LEU A  33       9.299 -13.462  27.755  1.00  8.780          H  
ATOM    553 3HD1 LEU A  33       9.529 -13.242  25.998  1.00  8.780          H  
ATOM    554 1HD2 LEU A  33      12.580 -12.856  26.112  1.00  8.780          H  
ATOM    555 2HD2 LEU A  33      11.454 -11.840  25.175  1.00  8.780          H  
ATOM    556 3HD2 LEU A  33      12.559 -11.113  26.357  1.00  8.780          H  
ATOM    557  N   LEU A  34       9.282  -7.704  26.766  1.00  4.910          N  
ATOM    558  CA  LEU A  34       8.251  -6.670  26.913  1.00  4.770          C  
ATOM    559  C   LEU A  34       6.931  -7.041  26.269  1.00  4.890          C  
ATOM    560  O   LEU A  34       5.905  -7.033  26.945  1.00  5.320          O  
ATOM    561  CB  LEU A  34       8.781  -5.353  26.362  1.00  6.730          C  
ATOM    562  CG  LEU A  34      10.019  -4.834  27.091  1.00  6.730          C  
ATOM    563  CD1 LEU A  34      10.528  -3.667  26.404  1.00  6.730          C  
ATOM    564  CD2 LEU A  34       9.659  -4.455  28.518  1.00  6.730          C  
ATOM    565  H   LEU A  34       9.794  -7.847  25.891  1.00  5.890          H  
ATOM    566  HA  LEU A  34       8.035  -6.554  27.966  1.00  5.720          H  
ATOM    567 1HB  LEU A  34       9.018  -5.466  25.331  1.00  8.080          H  
ATOM    568 2HB  LEU A  34       7.997  -4.594  26.451  1.00  8.080          H  
ATOM    569  HG  LEU A  34      10.791  -5.595  27.084  1.00  8.080          H  
ATOM    570 1HD1 LEU A  34      11.415  -3.296  26.904  1.00  8.080          H  
ATOM    571 2HD1 LEU A  34      10.781  -3.930  25.380  1.00  8.080          H  
ATOM    572 3HD1 LEU A  34       9.757  -2.919  26.425  1.00  8.080          H  
ATOM    573 1HD2 LEU A  34      10.522  -4.085  29.007  1.00  8.080          H  
ATOM    574 2HD2 LEU A  34       8.884  -3.677  28.509  1.00  8.080          H  
ATOM    575 3HD2 LEU A  34       9.306  -5.304  29.075  1.00  8.080          H  
ATOM    576  N   LEU A  35       6.930  -7.380  24.992  1.00  4.720          N  
ATOM    577  CA  LEU A  35       5.689  -7.820  24.372  1.00  4.870          C  
ATOM    578  C   LEU A  35       5.824  -9.313  24.299  1.00  4.830          C  
ATOM    579  O   LEU A  35       6.935  -9.805  24.105  1.00  4.770          O  
ATOM    580  CB  LEU A  35       5.455  -7.183  22.997  1.00  6.760          C  
ATOM    581  CG  LEU A  35       5.354  -5.623  22.975  1.00  6.760          C  
ATOM    582  CD1 LEU A  35       5.209  -5.156  21.524  1.00  6.760          C  
ATOM    583  CD2 LEU A  35       4.152  -5.137  23.826  1.00  6.760          C  
ATOM    584  H   LEU A  35       7.786  -7.361  24.465  1.00  5.660          H  
ATOM    585  HA  LEU A  35       4.843  -7.603  25.020  1.00  5.840          H  
ATOM    586 1HB  LEU A  35       6.271  -7.476  22.337  1.00  8.110          H  
ATOM    587 2HB  LEU A  35       4.530  -7.585  22.585  1.00  8.110          H  
ATOM    588  HG  LEU A  35       6.262  -5.206  23.387  1.00  8.110          H  
ATOM    589 1HD1 LEU A  35       5.162  -4.070  21.491  1.00  8.110          H  
ATOM    590 2HD1 LEU A  35       6.065  -5.498  20.944  1.00  8.110          H  
ATOM    591 3HD1 LEU A  35       4.298  -5.568  21.092  1.00  8.110          H  
ATOM    592 1HD2 LEU A  35       4.108  -4.051  23.803  1.00  8.110          H  
ATOM    593 2HD2 LEU A  35       3.226  -5.543  23.423  1.00  8.110          H  
ATOM    594 3HD2 LEU A  35       4.265  -5.457  24.855  1.00  8.110          H  
ATOM    595  N   ASN A  36       4.715 -10.022  24.513  1.00  5.160          N  
ATOM    596  CA  ASN A  36       4.688 -11.482  24.506  1.00  5.350          C  
ATOM    597  C   ASN A  36       3.405 -12.040  23.885  1.00  5.350          C  
ATOM    598  O   ASN A  36       2.502 -12.444  24.620  1.00  5.750          O  
ATOM    599  CB  ASN A  36       4.791 -11.987  25.941  1.00  7.410          C  
ATOM    600  CG  ASN A  36       6.077 -11.625  26.643  1.00  7.410          C  
ATOM    601  OD1 ASN A  36       7.088 -12.294  26.456  1.00  7.410          O  
ATOM    602  ND2 ASN A  36       6.047 -10.588  27.453  1.00  7.410          N  
ATOM    603  H   ASN A  36       3.851  -9.526  24.673  1.00  6.190          H  
ATOM    604  HA  ASN A  36       5.530 -11.847  23.913  1.00  6.420          H  
ATOM    605 1HB  ASN A  36       3.961 -11.580  26.521  1.00  8.900          H  
ATOM    606 2HB  ASN A  36       4.686 -13.072  25.948  1.00  8.900          H  
ATOM    607 1HD2 ASN A  36       6.872 -10.310  27.950  1.00  8.900          H  
ATOM    608 2HD2 ASN A  36       5.201 -10.069  27.573  1.00  8.900          H  
ATOM    609  N   ASN A  37       3.294 -12.050  22.559  1.00  5.230          N  
ATOM    610  CA  ASN A  37       2.031 -12.495  21.954  1.00  5.420          C  
ATOM    611  C   ASN A  37       2.212 -12.978  20.515  1.00  5.460          C  
ATOM    612  O   ASN A  37       3.320 -12.949  20.001  1.00  5.810          O  
ATOM    613  CB  ASN A  37       1.031 -11.334  22.008  1.00  7.510          C  
ATOM    614  CG  ASN A  37      -0.434 -11.743  22.119  1.00  7.510          C  
ATOM    615  OD1 ASN A  37      -0.848 -12.784  21.593  1.00  7.510          O  
ATOM    616  ND2 ASN A  37      -1.213 -10.934  22.787  1.00  7.510          N  
ATOM    617  H   ASN A  37       4.066 -11.705  21.969  1.00  6.280          H  
ATOM    618  HA  ASN A  37       1.644 -13.334  22.533  1.00  6.500          H  
ATOM    619 1HB  ASN A  37       1.269 -10.692  22.854  1.00  9.010          H  
ATOM    620 2HB  ASN A  37       1.154 -10.728  21.108  1.00  9.010          H  
ATOM    621 1HD2 ASN A  37      -2.183 -11.149  22.893  1.00  9.010          H  
ATOM    622 2HD2 ASN A  37      -0.840 -10.101  23.196  1.00  9.010          H  
ATOM    623  N   LEU A  38       1.097 -13.397  19.901  1.00  5.510          N  
ATOM    624  CA  LEU A  38       0.976 -13.766  18.492  1.00  5.440          C  
ATOM    625  C   LEU A  38       1.925 -14.847  17.957  1.00  5.220          C  
ATOM    626  O   LEU A  38       2.636 -15.509  18.716  1.00  5.350          O  
ATOM    627  CB  LEU A  38       1.095 -12.446  17.737  1.00  7.640          C  
ATOM    628  CG  LEU A  38      -0.044 -11.434  18.051  1.00  7.640          C  
ATOM    629  CD1 LEU A  38       0.325 -10.134  17.544  1.00  7.640          C  
ATOM    630  CD2 LEU A  38      -1.321 -11.858  17.373  1.00  7.640          C  
ATOM    631  H   LEU A  38       0.256 -13.431  20.458  1.00  6.610          H  
ATOM    632  HA  LEU A  38      -0.027 -14.155  18.357  1.00  6.530          H  
ATOM    633 1HB  LEU A  38       2.031 -11.977  17.990  1.00  9.170          H  
ATOM    634 2HB  LEU A  38       1.096 -12.634  16.670  1.00  9.170          H  
ATOM    635  HG  LEU A  38      -0.204 -11.363  19.119  1.00  9.170          H  
ATOM    636 1HD1 LEU A  38      -0.472  -9.446  17.748  1.00  9.170          H  
ATOM    637 2HD1 LEU A  38       1.220  -9.813  18.046  1.00  9.170          H  
ATOM    638 3HD1 LEU A  38       0.497 -10.200  16.495  1.00  9.170          H  
ATOM    639 1HD2 LEU A  38      -2.102 -11.125  17.586  1.00  9.170          H  
ATOM    640 2HD2 LEU A  38      -1.147 -11.905  16.301  1.00  9.170          H  
ATOM    641 3HD2 LEU A  38      -1.653 -12.825  17.726  1.00  9.170          H  
ATOM    642  N   GLU A  39       1.827 -15.123  16.640  1.00  5.110          N  
ATOM    643  CA  GLU A  39       2.634 -16.176  16.022  1.00  5.060          C  
ATOM    644  C   GLU A  39       3.754 -15.695  15.095  1.00  4.860          C  
ATOM    645  O   GLU A  39       4.828 -16.302  15.082  1.00  5.010          O  
ATOM    646  CB  GLU A  39       1.730 -17.120  15.226  1.00  7.100          C  
ATOM    647  CG  GLU A  39       0.715 -17.897  16.064  1.00  7.100          C  
ATOM    648  CD  GLU A  39      -0.144 -18.827  15.230  1.00  7.100          C  
ATOM    649  OE1 GLU A  39      -0.011 -18.802  14.029  1.00  7.100          O  
ATOM    650  OE2 GLU A  39      -0.925 -19.559  15.795  1.00  7.100          O  
ATOM    651  H   GLU A  39       1.223 -14.573  16.054  1.00  6.130          H  
ATOM    652  HA  GLU A  39       3.101 -16.747  16.825  1.00  6.070          H  
ATOM    653 1HB  GLU A  39       1.180 -16.546  14.481  1.00  8.520          H  
ATOM    654 2HB  GLU A  39       2.345 -17.842  14.689  1.00  8.520          H  
ATOM    655 1HG  GLU A  39       1.250 -18.483  16.810  1.00  8.520          H  
ATOM    656 2HG  GLU A  39       0.075 -17.191  16.589  1.00  8.520          H  
ATOM    657  N   ASN A  40       3.512 -14.650  14.291  1.00  4.700          N  
ATOM    658  CA  ASN A  40       4.540 -14.214  13.355  1.00  4.560          C  
ATOM    659  C   ASN A  40       4.318 -12.769  12.884  1.00  4.230          C  
ATOM    660  O   ASN A  40       3.283 -12.151  13.181  1.00  4.190          O  
ATOM    661  CB  ASN A  40       4.550 -15.198  12.188  1.00  6.440          C  
ATOM    662  CG  ASN A  40       5.884 -15.418  11.563  1.00  6.440          C  
ATOM    663  OD1 ASN A  40       6.698 -14.500  11.457  1.00  6.440          O  
ATOM    664  ND2 ASN A  40       6.125 -16.637  11.139  1.00  6.440          N  
ATOM    665  H   ASN A  40       2.630 -14.169  14.323  1.00  5.640          H  
ATOM    666  HA  ASN A  40       5.508 -14.242  13.848  1.00  5.470          H  
ATOM    667 1HB  ASN A  40       4.167 -16.158  12.519  1.00  7.730          H  
ATOM    668 2HB  ASN A  40       3.874 -14.842  11.430  1.00  7.730          H  
ATOM    669 1HD2 ASN A  40       7.001 -16.854  10.710  1.00  7.730          H  
ATOM    670 2HD2 ASN A  40       5.433 -17.351  11.249  1.00  7.730          H  
ATOM    671  N   ALA A  41       5.230 -12.285  12.044  1.00  4.060          N  
ATOM    672  CA  ALA A  41       5.212 -10.916  11.538  1.00  3.760          C  
ATOM    673  C   ALA A  41       5.917 -10.788  10.200  1.00  3.610          C  
ATOM    674  O   ALA A  41       6.680 -11.656   9.770  1.00  3.730          O  
ATOM    675  CB  ALA A  41       5.851  -9.962  12.534  1.00  5.380          C  
ATOM    676  H   ALA A  41       6.010 -12.887  11.802  1.00  4.870          H  
ATOM    677  HA  ALA A  41       4.183 -10.615  11.396  1.00  4.510          H  
ATOM    678 1HB  ALA A  41       5.811  -8.951  12.166  1.00  6.460          H  
ATOM    679 2HB  ALA A  41       5.319 -10.018  13.480  1.00  6.460          H  
ATOM    680 3HB  ALA A  41       6.879 -10.235  12.680  1.00  6.460          H  
ATOM    681  N   ILE A  42       5.604  -9.695   9.534  1.00  3.380          N  
ATOM    682  CA  ILE A  42       6.191  -9.292   8.273  1.00  3.230          C  
ATOM    683  C   ILE A  42       7.418  -8.420   8.526  1.00  3.060          C  
ATOM    684  O   ILE A  42       8.458  -8.603   7.890  1.00  3.090          O  
ATOM    685  CB  ILE A  42       5.157  -8.516   7.422  1.00  4.580          C  
ATOM    686  CG1 ILE A  42       3.871  -9.398   7.160  1.00  4.580          C  
ATOM    687  CG2 ILE A  42       5.793  -8.017   6.108  1.00  4.580          C  
ATOM    688  CD1 ILE A  42       4.086 -10.713   6.445  1.00  4.580          C  
ATOM    689  H   ILE A  42       4.944  -9.063   9.975  1.00  4.060          H  
ATOM    690  HA  ILE A  42       6.524 -10.175   7.734  1.00  3.880          H  
ATOM    691  HB  ILE A  42       4.816  -7.642   7.989  1.00  5.500          H  
ATOM    692 1HG1 ILE A  42       3.402  -9.603   8.120  1.00  5.500          H  
ATOM    693 2HG1 ILE A  42       3.183  -8.826   6.561  1.00  5.500          H  
ATOM    694 1HG2 ILE A  42       5.063  -7.451   5.542  1.00  5.500          H  
ATOM    695 2HG2 ILE A  42       6.638  -7.365   6.321  1.00  5.500          H  
ATOM    696 3HG2 ILE A  42       6.139  -8.852   5.510  1.00  5.500          H  
ATOM    697 1HD1 ILE A  42       3.122 -11.208   6.323  1.00  5.500          H  
ATOM    698 2HD1 ILE A  42       4.519 -10.535   5.464  1.00  5.500          H  
ATOM    699 3HD1 ILE A  42       4.746 -11.355   7.022  1.00  5.500          H  
ATOM    700  N   ALA A  43       7.276  -7.428   9.410  1.00  2.900          N  
ATOM    701  CA  ALA A  43       8.390  -6.514   9.677  1.00  2.750          C  
ATOM    702  C   ALA A  43       8.268  -5.802  11.022  1.00  2.780          C  
ATOM    703  O   ALA A  43       7.244  -5.175  11.315  1.00  2.790          O  
ATOM    704  CB  ALA A  43       8.465  -5.476   8.566  1.00  3.910          C  
ATOM    705  H   ALA A  43       6.383  -7.347   9.904  1.00  3.480          H  
ATOM    706  HA  ALA A  43       9.309  -7.099   9.690  1.00  3.300          H  
ATOM    707 1HB  ALA A  43       9.314  -4.820   8.742  1.00  4.690          H  
ATOM    708 2HB  ALA A  43       8.589  -5.976   7.604  1.00  4.690          H  
ATOM    709 3HB  ALA A  43       7.542  -4.892   8.550  1.00  4.690          H  
ATOM    710  N   LEU A  44       9.347  -5.819  11.812  1.00  2.840          N  
ATOM    711  CA  LEU A  44       9.283  -5.135  13.101  1.00  2.940          C  
ATOM    712  C   LEU A  44      10.287  -4.009  13.299  1.00  2.750          C  
ATOM    713  O   LEU A  44      11.472  -4.168  12.994  1.00  2.690          O  
ATOM    714  CB  LEU A  44       9.471  -6.139  14.223  1.00  4.080          C  
ATOM    715  CG  LEU A  44       8.511  -7.325  14.235  1.00  4.080          C  
ATOM    716  CD1 LEU A  44       8.870  -8.210  15.360  1.00  4.080          C  
ATOM    717  CD2 LEU A  44       7.123  -6.888  14.372  1.00  4.080          C  
ATOM    718  H   LEU A  44      10.173  -6.337  11.538  1.00  3.410          H  
ATOM    719  HA  LEU A  44       8.314  -4.690  13.182  1.00  3.530          H  
ATOM    720 1HB  LEU A  44      10.487  -6.524  14.173  1.00  4.890          H  
ATOM    721 2HB  LEU A  44       9.348  -5.607  15.152  1.00  4.890          H  
ATOM    722  HG  LEU A  44       8.613  -7.889  13.307  1.00  4.890          H  
ATOM    723 1HD1 LEU A  44       8.196  -9.038  15.376  1.00  4.890          H  
ATOM    724 2HD1 LEU A  44       9.895  -8.562  15.232  1.00  4.890          H  
ATOM    725 3HD1 LEU A  44       8.781  -7.684  16.301  1.00  4.890          H  
ATOM    726 1HD2 LEU A  44       6.504  -7.748  14.357  1.00  4.890          H  
ATOM    727 2HD2 LEU A  44       7.016  -6.356  15.312  1.00  4.890          H  
ATOM    728 3HD2 LEU A  44       6.831  -6.254  13.557  1.00  4.890          H  
ATOM    729  N   ASP A  45       9.799  -2.884  13.843  1.00  2.740          N  
ATOM    730  CA  ASP A  45      10.672  -1.725  14.136  1.00  2.640          C  
ATOM    731  C   ASP A  45      10.097  -0.656  15.141  1.00  2.590          C  
ATOM    732  O   ASP A  45       8.935  -0.719  15.609  1.00  2.690          O  
ATOM    733  CB  ASP A  45      11.036  -1.065  12.779  1.00  3.740          C  
ATOM    734  CG  ASP A  45      12.410  -0.370  12.721  1.00  3.740          C  
ATOM    735  OD1 ASP A  45      12.935  -0.066  13.762  1.00  3.740          O  
ATOM    736  OD2 ASP A  45      12.912  -0.152  11.638  1.00  3.740          O  
ATOM    737  H   ASP A  45       8.789  -2.885  14.021  1.00  3.290          H  
ATOM    738  HA  ASP A  45      11.593  -2.114  14.574  1.00  3.170          H  
ATOM    739 1HB  ASP A  45      11.010  -1.813  11.994  1.00  4.480          H  
ATOM    740 2HB  ASP A  45      10.281  -0.330  12.531  1.00  4.480          H  
ATOM    741  N   PHE A  46      10.897   0.373  15.416  1.00  2.570          N  
ATOM    742  CA  PHE A  46      10.475   1.457  16.306  1.00  2.640          C  
ATOM    743  C   PHE A  46      11.182   2.776  15.966  1.00  2.580          C  
ATOM    744  O   PHE A  46      12.179   2.794  15.247  1.00  2.610          O  
ATOM    745  CB  PHE A  46      10.728   1.047  17.765  1.00  3.670          C  
ATOM    746  CG  PHE A  46      12.146   0.893  18.164  1.00  3.670          C  
ATOM    747  CD1 PHE A  46      12.798   1.911  18.838  1.00  3.670          C  
ATOM    748  CD2 PHE A  46      12.843  -0.251  17.862  1.00  3.670          C  
ATOM    749  CE1 PHE A  46      14.113   1.773  19.217  1.00  3.670          C  
ATOM    750  CE2 PHE A  46      14.157  -0.398  18.233  1.00  3.670          C  
ATOM    751  CZ  PHE A  46      14.794   0.613  18.915  1.00  3.670          C  
ATOM    752  H   PHE A  46      11.838   0.376  15.004  1.00  3.080          H  
ATOM    753  HA  PHE A  46       9.404   1.617  16.182  1.00  3.170          H  
ATOM    754 1HB  PHE A  46      10.297   1.785  18.420  1.00  4.400          H  
ATOM    755 2HB  PHE A  46      10.223   0.105  17.961  1.00  4.400          H  
ATOM    756  HD1 PHE A  46      12.254   2.828  19.077  1.00  4.400          H  
ATOM    757  HD2 PHE A  46      12.342  -1.052  17.318  1.00  4.400          H  
ATOM    758  HE1 PHE A  46      14.613   2.579  19.754  1.00  4.400          H  
ATOM    759  HE2 PHE A  46      14.694  -1.315  17.985  1.00  4.400          H  
ATOM    760  HZ  PHE A  46      15.834   0.495  19.211  1.00  4.400          H  
ATOM    761  N   HIS A  47      10.662   3.892  16.474  1.00  2.540          N  
ATOM    762  CA  HIS A  47      11.329   5.173  16.258  1.00  2.530          C  
ATOM    763  C   HIS A  47      12.201   5.403  17.504  1.00  2.740          C  
ATOM    764  O   HIS A  47      11.733   5.329  18.649  1.00  2.830          O  
ATOM    765  CB  HIS A  47      10.322   6.327  15.938  1.00  3.550          C  
ATOM    766  CG  HIS A  47      10.954   7.652  15.432  1.00  3.550          C  
ATOM    767  ND1 HIS A  47      10.218   8.843  15.234  1.00  3.550          N  
ATOM    768  CD2 HIS A  47      12.218   7.941  15.063  1.00  3.550          C  
ATOM    769  CE1 HIS A  47      11.028   9.764  14.755  1.00  3.550          C  
ATOM    770  NE2 HIS A  47      12.243   9.244  14.654  1.00  3.550          N  
ATOM    771  H   HIS A  47       9.821   3.830  17.056  1.00  3.050          H  
ATOM    772  HA  HIS A  47      12.001   5.103  15.405  1.00  3.040          H  
ATOM    773 1HB  HIS A  47       9.610   5.987  15.189  1.00  4.260          H  
ATOM    774 2HB  HIS A  47       9.770   6.581  16.793  1.00  4.260          H  
ATOM    775  HD1 HIS A  47       9.355   9.179  15.700  1.00  4.260          H  
ATOM    776  HD2 HIS A  47      13.127   7.363  15.036  1.00  4.260          H  
ATOM    777  HE1 HIS A  47      10.644  10.762  14.523  1.00  4.260          H  
ATOM    778  N   HIS A  48      13.516   5.526  17.279  1.00  2.940          N  
ATOM    779  CA  HIS A  48      14.528   5.666  18.325  1.00  3.280          C  
ATOM    780  C   HIS A  48      14.604   7.066  18.921  1.00  3.320          C  
ATOM    781  O   HIS A  48      15.364   7.331  19.859  1.00  3.350          O  
ATOM    782  CB  HIS A  48      15.882   5.291  17.747  1.00  4.460          C  
ATOM    783  CG  HIS A  48      16.260   6.182  16.635  1.00  4.460          C  
ATOM    784  ND1 HIS A  48      15.608   6.158  15.416  1.00  4.460          N  
ATOM    785  CD2 HIS A  48      17.217   7.132  16.536  1.00  4.460          C  
ATOM    786  CE1 HIS A  48      16.160   7.066  14.615  1.00  4.460          C  
ATOM    787  NE2 HIS A  48      17.136   7.664  15.272  1.00  4.460          N  
ATOM    788  H   HIS A  48      13.873   5.525  16.320  1.00  3.530          H  
ATOM    789  HA  HIS A  48      14.300   4.981  19.140  1.00  3.940          H  
ATOM    790 1HB  HIS A  48      16.645   5.360  18.523  1.00  5.350          H  
ATOM    791 2HB  HIS A  48      15.859   4.261  17.388  1.00  5.350          H  
ATOM    792  HD2 HIS A  48      17.923   7.419  17.316  1.00  5.350          H  
ATOM    793  HE1 HIS A  48      15.867   7.285  13.592  1.00  5.350          H  
ATOM    794  HE2 HIS A  48      17.734   8.398  14.909  1.00  5.350          H  
ATOM    795  N   ARG A  49      13.816   7.983  18.390  1.00  3.490          N  
ATOM    796  CA  ARG A  49      13.811   9.352  18.873  1.00  3.630          C  
ATOM    797  C   ARG A  49      12.937   9.395  20.124  1.00  3.920          C  
ATOM    798  O   ARG A  49      11.832   9.944  20.119  1.00  4.060          O  
ATOM    799  CB  ARG A  49      13.281  10.274  17.784  1.00  5.030          C  
ATOM    800  CG  ARG A  49      13.317  11.774  18.054  1.00  5.030          C  
ATOM    801  CD  ARG A  49      12.862  12.535  16.839  1.00  5.030          C  
ATOM    802  NE  ARG A  49      12.957  13.989  17.022  1.00  5.030          N  
ATOM    803  CZ  ARG A  49      11.979  14.801  17.493  1.00  5.030          C  
ATOM    804  NH1 ARG A  49      10.792  14.327  17.832  1.00  5.030          N  
ATOM    805  NH2 ARG A  49      12.224  16.093  17.617  1.00  5.030          N  
ATOM    806  H   ARG A  49      13.213   7.699  17.637  1.00  4.190          H  
ATOM    807  HA  ARG A  49      14.826   9.648  19.132  1.00  4.360          H  
ATOM    808 1HB  ARG A  49      13.849  10.099  16.873  1.00  6.030          H  
ATOM    809 2HB  ARG A  49      12.244  10.014  17.576  1.00  6.030          H  
ATOM    810 1HG  ARG A  49      12.658  12.026  18.884  1.00  6.030          H  
ATOM    811 2HG  ARG A  49      14.336  12.080  18.289  1.00  6.030          H  
ATOM    812 1HD  ARG A  49      13.490  12.258  15.990  1.00  6.030          H  
ATOM    813 2HD  ARG A  49      11.828  12.274  16.609  1.00  6.030          H  
ATOM    814  HE  ARG A  49      13.842  14.420  16.783  1.00  6.030          H  
ATOM    815 1HH1 ARG A  49      10.571  13.332  17.749  1.00  6.030          H  
ATOM    816 2HH1 ARG A  49      10.077  14.948  18.181  1.00  6.030          H  
ATOM    817 1HH2 ARG A  49      13.131  16.462  17.362  1.00  6.030          H  
ATOM    818 2HH2 ARG A  49      11.511  16.712  17.971  1.00  6.030          H  
ATOM    819  N   ARG A  50      13.516   8.844  21.197  1.00  4.160          N  
ATOM    820  CA  ARG A  50      12.952   8.535  22.516  1.00  4.010          C  
ATOM    821  C   ARG A  50      12.556   7.050  22.502  1.00  4.020          C  
ATOM    822  O   ARG A  50      13.399   6.196  22.229  1.00  4.070          O  
ATOM    823  CB  ARG A  50      11.740   9.391  22.869  1.00  5.670          C  
ATOM    824  CG  ARG A  50      12.005  10.874  23.053  1.00  5.670          C  
ATOM    825  CD  ARG A  50      10.742  11.613  23.163  1.00  5.670          C  
ATOM    826  NE  ARG A  50      10.014  11.602  21.886  1.00  5.670          N  
ATOM    827  CZ  ARG A  50       8.734  12.037  21.718  1.00  5.670          C  
ATOM    828  NH1 ARG A  50       8.062  12.491  22.762  1.00  5.670          N  
ATOM    829  NH2 ARG A  50       8.137  12.026  20.522  1.00  5.670          N  
ATOM    830  H   ARG A  50      14.451   8.477  21.002  1.00  4.990          H  
ATOM    831  HA  ARG A  50      13.718   8.683  23.275  1.00  4.810          H  
ATOM    832 1HB  ARG A  50      10.925   9.237  22.178  1.00  6.810          H  
ATOM    833 2HB  ARG A  50      11.377   9.068  23.844  1.00  6.810          H  
ATOM    834 1HG  ARG A  50      12.572  11.029  23.967  1.00  6.810          H  
ATOM    835 2HG  ARG A  50      12.561  11.276  22.212  1.00  6.810          H  
ATOM    836 1HD  ARG A  50      10.119  11.147  23.924  1.00  6.810          H  
ATOM    837 2HD  ARG A  50      10.951  12.647  23.435  1.00  6.810          H  
ATOM    838  HE  ARG A  50      10.527  11.228  21.067  1.00  6.810          H  
ATOM    839 1HH1 ARG A  50       8.493  12.513  23.673  1.00  6.810          H  
ATOM    840 2HH1 ARG A  50       7.114  12.819  22.648  1.00  6.810          H  
ATOM    841 1HH2 ARG A  50       8.621  11.722  19.660  1.00  6.810          H  
ATOM    842 2HH2 ARG A  50       7.195  12.357  20.426  1.00  6.810          H  
ATOM    843  N   GLU A  51      11.313   6.715  22.850  1.00  4.160          N  
ATOM    844  CA  GLU A  51      10.904   5.313  22.839  1.00  4.210          C  
ATOM    845  C   GLU A  51       9.545   5.112  22.170  1.00  3.700          C  
ATOM    846  O   GLU A  51       8.517   5.137  22.852  1.00  3.610          O  
ATOM    847  CB  GLU A  51      10.853   4.785  24.275  1.00  5.870          C  
ATOM    848  CG  GLU A  51      12.213   4.743  25.017  1.00  5.870          C  
ATOM    849  CD  GLU A  51      12.070   4.241  26.422  1.00  5.870          C  
ATOM    850  OE1 GLU A  51      10.950   4.161  26.854  1.00  5.870          O  
ATOM    851  OE2 GLU A  51      13.052   3.930  27.057  1.00  5.870          O  
ATOM    852  H   GLU A  51      10.631   7.416  23.086  1.00  4.990          H  
ATOM    853  HA  GLU A  51      11.640   4.739  22.275  1.00  5.050          H  
ATOM    854 1HB  GLU A  51      10.178   5.406  24.862  1.00  7.050          H  
ATOM    855 2HB  GLU A  51      10.443   3.779  24.272  1.00  7.050          H  
ATOM    856 1HG  GLU A  51      12.897   4.095  24.469  1.00  7.050          H  
ATOM    857 2HG  GLU A  51      12.642   5.740  25.044  1.00  7.050          H  
ATOM    858  N   LEU A  52       9.511   4.872  20.859  1.00  3.690          N  
ATOM    859  CA  LEU A  52       8.220   4.762  20.191  1.00  3.450          C  
ATOM    860  C   LEU A  52       8.006   3.430  19.474  1.00  3.250          C  
ATOM    861  O   LEU A  52       8.366   3.283  18.298  1.00  3.530          O  
ATOM    862  CB  LEU A  52       8.099   5.862  19.136  1.00  4.930          C  
ATOM    863  CG  LEU A  52       8.049   7.352  19.611  1.00  4.930          C  
ATOM    864  CD1 LEU A  52       9.496   7.944  19.713  1.00  4.930          C  
ATOM    865  CD2 LEU A  52       7.222   8.173  18.616  1.00  4.930          C  
ATOM    866  H   LEU A  52      10.368   4.868  20.296  1.00  4.430          H  
ATOM    867  HA  LEU A  52       7.429   4.877  20.932  1.00  4.140          H  
ATOM    868 1HB  LEU A  52       8.962   5.760  18.537  1.00  5.910          H  
ATOM    869 2HB  LEU A  52       7.223   5.665  18.522  1.00  5.910          H  
ATOM    870  HG  LEU A  52       7.595   7.399  20.599  1.00  5.910          H  
ATOM    871 1HD1 LEU A  52       9.436   8.976  20.045  1.00  5.910          H  
ATOM    872 2HD1 LEU A  52      10.099   7.395  20.406  1.00  5.910          H  
ATOM    873 3HD1 LEU A  52       9.977   7.917  18.740  1.00  5.910          H  
ATOM    874 1HD2 LEU A  52       7.179   9.215  18.945  1.00  5.910          H  
ATOM    875 2HD2 LEU A  52       7.687   8.135  17.627  1.00  5.910          H  
ATOM    876 3HD2 LEU A  52       6.213   7.771  18.556  1.00  5.910          H  
ATOM    877  N   VAL A  53       7.419   2.442  20.148  1.00  3.020          N  
ATOM    878  CA  VAL A  53       7.227   1.147  19.489  1.00  2.910          C  
ATOM    879  C   VAL A  53       5.983   1.214  18.635  1.00  2.850          C  
ATOM    880  O   VAL A  53       4.894   1.488  19.139  1.00  2.990          O  
ATOM    881  CB  VAL A  53       7.108  -0.000  20.513  1.00  4.120          C  
ATOM    882  CG1 VAL A  53       6.804  -1.335  19.824  1.00  4.120          C  
ATOM    883  CG2 VAL A  53       8.394  -0.123  21.235  1.00  4.120          C  
ATOM    884  H   VAL A  53       7.116   2.598  21.105  1.00  3.620          H  
ATOM    885  HA  VAL A  53       8.076   0.943  18.845  1.00  3.490          H  
ATOM    886  HB  VAL A  53       6.300   0.215  21.213  1.00  4.940          H  
ATOM    887 1HG1 VAL A  53       6.736  -2.122  20.572  1.00  4.940          H  
ATOM    888 2HG1 VAL A  53       5.856  -1.276  19.286  1.00  4.940          H  
ATOM    889 3HG1 VAL A  53       7.598  -1.563  19.126  1.00  4.940          H  
ATOM    890 1HG2 VAL A  53       8.291  -0.930  21.947  1.00  4.940          H  
ATOM    891 2HG2 VAL A  53       9.191  -0.346  20.534  1.00  4.940          H  
ATOM    892 3HG2 VAL A  53       8.620   0.806  21.748  1.00  4.940          H  
ATOM    893  N   PHE A  54       6.136   1.017  17.332  1.00  2.860          N  
ATOM    894  CA  PHE A  54       4.957   1.138  16.488  1.00  2.970          C  
ATOM    895  C   PHE A  54       4.805  -0.003  15.552  1.00  2.760          C  
ATOM    896  O   PHE A  54       3.704  -0.482  15.280  1.00  2.830          O  
ATOM    897  CB  PHE A  54       4.976   2.404  15.647  1.00  4.110          C  
ATOM    898  CG  PHE A  54       3.715   2.575  14.806  1.00  4.110          C  
ATOM    899  CD1 PHE A  54       2.565   3.031  15.357  1.00  4.110          C  
ATOM    900  CD2 PHE A  54       3.706   2.279  13.482  1.00  4.110          C  
ATOM    901  CE1 PHE A  54       1.430   3.201  14.603  1.00  4.110          C  
ATOM    902  CE2 PHE A  54       2.596   2.440  12.711  1.00  4.110          C  
ATOM    903  CZ  PHE A  54       1.457   2.909  13.275  1.00  4.110          C  
ATOM    904  H   PHE A  54       7.049   0.756  16.940  1.00  3.430          H  
ATOM    905  HA  PHE A  54       4.079   1.169  17.121  1.00  3.560          H  
ATOM    906 1HB  PHE A  54       5.076   3.268  16.295  1.00  4.940          H  
ATOM    907 2HB  PHE A  54       5.831   2.388  14.974  1.00  4.940          H  
ATOM    908  HD1 PHE A  54       2.570   3.279  16.390  1.00  4.940          H  
ATOM    909  HD2 PHE A  54       4.591   1.926  13.056  1.00  4.940          H  
ATOM    910  HE1 PHE A  54       0.516   3.587  15.062  1.00  4.940          H  
ATOM    911  HE2 PHE A  54       2.628   2.203  11.650  1.00  4.940          H  
ATOM    912  HZ  PHE A  54       0.579   3.063  12.678  1.00  4.940          H  
ATOM    913  N   TRP A  55       5.913  -0.420  14.979  1.00  2.600          N  
ATOM    914  CA  TRP A  55       5.813  -1.262  13.843  1.00  2.510          C  
ATOM    915  C   TRP A  55       5.708  -2.699  14.178  1.00  2.630          C  
ATOM    916  O   TRP A  55       6.678  -3.434  14.047  1.00  2.760          O  
ATOM    917  CB  TRP A  55       7.008  -1.056  12.961  1.00  3.550          C  
ATOM    918  CG  TRP A  55       7.093   0.288  12.499  1.00  3.550          C  
ATOM    919  CD1 TRP A  55       7.899   1.275  12.979  1.00  3.550          C  
ATOM    920  CD2 TRP A  55       6.310   0.866  11.506  1.00  3.550          C  
ATOM    921  NE1 TRP A  55       7.666   2.419  12.323  1.00  3.550          N  
ATOM    922  CE2 TRP A  55       6.691   2.201  11.415  1.00  3.550          C  
ATOM    923  CE3 TRP A  55       5.314   0.388  10.702  1.00  3.550          C  
ATOM    924  CZ2 TRP A  55       6.105   3.045  10.546  1.00  3.550          C  
ATOM    925  CZ3 TRP A  55       4.726   1.249   9.847  1.00  3.550          C  
ATOM    926  CH2 TRP A  55       5.111   2.538   9.772  1.00  3.550          C  
ATOM    927  H   TRP A  55       6.844  -0.143  15.279  1.00  3.120          H  
ATOM    928  HA  TRP A  55       4.920  -0.978  13.291  1.00  3.010          H  
ATOM    929 1HB  TRP A  55       7.867  -1.256  13.490  1.00  4.260          H  
ATOM    930 2HB  TRP A  55       6.953  -1.740  12.133  1.00  4.260          H  
ATOM    931  HD1 TRP A  55       8.619   1.162  13.769  1.00  4.260          H  
ATOM    932  HE1 TRP A  55       8.134   3.299  12.490  1.00  4.260          H  
ATOM    933  HE3 TRP A  55       4.995  -0.653  10.757  1.00  4.260          H  
ATOM    934  HZ2 TRP A  55       6.377   4.082  10.456  1.00  4.260          H  
ATOM    935  HZ3 TRP A  55       3.950   0.876   9.242  1.00  4.260          H  
ATOM    936  HH2 TRP A  55       4.613   3.190   9.084  1.00  4.260          H  
ATOM    937  N   SER A  56       4.569  -3.097  14.677  1.00  2.640          N  
ATOM    938  CA  SER A  56       4.341  -4.505  14.906  1.00  2.770          C  
ATOM    939  C   SER A  56       3.642  -4.996  13.664  1.00  2.730          C  
ATOM    940  O   SER A  56       2.420  -5.169  13.676  1.00  2.780          O  
ATOM    941  CB  SER A  56       3.477  -4.795  16.090  1.00  3.830          C  
ATOM    942  OG  SER A  56       4.028  -4.375  17.292  1.00  3.830          O  
ATOM    943  H   SER A  56       3.861  -2.374  14.838  1.00  3.170          H  
ATOM    944  HA  SER A  56       5.281  -5.014  15.020  1.00  3.320          H  
ATOM    945 1HB  SER A  56       2.582  -4.306  15.933  1.00  4.590          H  
ATOM    946 2HB  SER A  56       3.262  -5.850  16.132  1.00  4.590          H  
ATOM    947  HG  SER A  56       3.554  -3.537  17.485  1.00  4.590          H  
ATOM    948  N   ASP A  57       4.333  -5.113  12.525  1.00  2.680          N  
ATOM    949  CA  ASP A  57       3.568  -5.431  11.335  1.00  2.690          C  
ATOM    950  C   ASP A  57       3.394  -6.946  11.279  1.00  2.990          C  
ATOM    951  O   ASP A  57       4.285  -7.677  10.831  1.00  3.160          O  
ATOM    952  CB  ASP A  57       4.254  -4.823  10.107  1.00  3.760          C  
ATOM    953  CG  ASP A  57       3.441  -4.903   8.855  1.00  3.760          C  
ATOM    954  OD1 ASP A  57       2.542  -5.698   8.781  1.00  3.760          O  
ATOM    955  OD2 ASP A  57       3.677  -4.094   7.992  1.00  3.760          O  
ATOM    956  H   ASP A  57       5.352  -4.993  12.430  1.00  3.220          H  
ATOM    957  HA  ASP A  57       2.577  -4.992  11.415  1.00  3.230          H  
ATOM    958 1HB  ASP A  57       4.499  -3.777  10.309  1.00  4.510          H  
ATOM    959 2HB  ASP A  57       5.194  -5.337   9.927  1.00  4.510          H  
ATOM    960  N   VAL A  58       2.260  -7.370  11.856  1.00  3.120          N  
ATOM    961  CA  VAL A  58       1.780  -8.733  12.160  1.00  3.450          C  
ATOM    962  C   VAL A  58       1.164  -9.488  10.968  1.00  3.550          C  
ATOM    963  O   VAL A  58       0.379  -8.925  10.194  1.00  3.470          O  
ATOM    964  CB  VAL A  58       0.775  -8.629  13.350  1.00  4.700          C  
ATOM    965  CG1 VAL A  58       0.070  -9.930  13.675  1.00  4.700          C  
ATOM    966  CG2 VAL A  58       1.530  -8.252  14.553  1.00  4.700          C  
ATOM    967  H   VAL A  58       1.635  -6.592  12.128  1.00  3.740          H  
ATOM    968  HA  VAL A  58       2.632  -9.310  12.516  1.00  4.140          H  
ATOM    969  HB  VAL A  58       0.029  -7.865  13.112  1.00  5.640          H  
ATOM    970 1HG1 VAL A  58      -0.597  -9.769  14.516  1.00  5.640          H  
ATOM    971 2HG1 VAL A  58      -0.491 -10.238  12.870  1.00  5.640          H  
ATOM    972 3HG1 VAL A  58       0.802 -10.705  13.933  1.00  5.640          H  
ATOM    973 1HG2 VAL A  58       0.860  -8.141  15.392  1.00  5.640          H  
ATOM    974 2HG2 VAL A  58       2.236  -9.039  14.744  1.00  5.640          H  
ATOM    975 3HG2 VAL A  58       2.045  -7.344  14.402  1.00  5.640          H  
ATOM    976  N   THR A  59       1.430 -10.813  10.882  1.00  3.770          N  
ATOM    977  CA  THR A  59       0.911 -11.702   9.803  1.00  3.920          C  
ATOM    978  C   THR A  59      -0.606 -11.959   9.823  1.00  4.130          C  
ATOM    979  O   THR A  59      -1.109 -12.839   9.129  1.00  4.270          O  
ATOM    980  CB  THR A  59       1.616 -13.074   9.772  1.00  5.430          C  
ATOM    981  OG1 THR A  59       1.500 -13.704  11.054  1.00  5.430          O  
ATOM    982  CG2 THR A  59       3.039 -12.920   9.374  1.00  5.430          C  
ATOM    983  H   THR A  59       2.046 -11.236  11.590  1.00  4.520          H  
ATOM    984  HA  THR A  59       1.141 -11.215   8.854  1.00  4.700          H  
ATOM    985  HB  THR A  59       1.130 -13.712   9.038  1.00  6.510          H  
ATOM    986  HG1 THR A  59       0.583 -13.968  11.187  1.00  6.510          H  
ATOM    987 1HG2 THR A  59       3.531 -13.884   9.339  1.00  6.510          H  
ATOM    988 2HG2 THR A  59       3.082 -12.468   8.404  1.00  6.510          H  
ATOM    989 3HG2 THR A  59       3.512 -12.314  10.054  1.00  6.510          H  
ATOM    990  N   LEU A  60      -1.315 -11.186  10.633  1.00  4.170          N  
ATOM    991  CA  LEU A  60      -2.765 -11.128  10.710  1.00  4.370          C  
ATOM    992  C   LEU A  60      -3.221  -9.934   9.866  1.00  4.160          C  
ATOM    993  O   LEU A  60      -4.397  -9.542   9.880  1.00  4.330          O  
ATOM    994  CB  LEU A  60      -3.265 -10.954  12.149  1.00  6.040          C  
ATOM    995  CG  LEU A  60      -2.934 -12.042  13.183  1.00  6.040          C  
ATOM    996  CD1 LEU A  60      -3.494 -11.589  14.523  1.00  6.040          C  
ATOM    997  CD2 LEU A  60      -3.532 -13.371  12.775  1.00  6.040          C  
ATOM    998  H   LEU A  60      -0.787 -10.532  11.184  1.00  5.000          H  
ATOM    999  HA  LEU A  60      -3.188 -12.027  10.270  1.00  5.240          H  
ATOM   1000 1HB  LEU A  60      -2.878 -10.015  12.527  1.00  7.250          H  
ATOM   1001 2HB  LEU A  60      -4.342 -10.885  12.115  1.00  7.250          H  
ATOM   1002  HG  LEU A  60      -1.859 -12.156  13.276  1.00  7.250          H  
ATOM   1003 1HD1 LEU A  60      -3.272 -12.338  15.277  1.00  7.250          H  
ATOM   1004 2HD1 LEU A  60      -3.044 -10.639  14.809  1.00  7.250          H  
ATOM   1005 3HD1 LEU A  60      -4.573 -11.469  14.445  1.00  7.250          H  
ATOM   1006 1HD2 LEU A  60      -3.295 -14.120  13.533  1.00  7.250          H  
ATOM   1007 2HD2 LEU A  60      -4.614 -13.275  12.690  1.00  7.250          H  
ATOM   1008 3HD2 LEU A  60      -3.119 -13.692  11.821  1.00  7.250          H  
ATOM   1009  N   ASP A  61      -2.260  -9.375   9.121  1.00  3.830          N  
ATOM   1010  CA  ASP A  61      -2.404  -8.263   8.202  1.00  3.620          C  
ATOM   1011  C   ASP A  61      -2.821  -6.963   8.875  1.00  3.520          C  
ATOM   1012  O   ASP A  61      -3.805  -6.329   8.482  1.00  3.590          O  
ATOM   1013  CB  ASP A  61      -3.393  -8.642   7.090  1.00  5.150          C  
ATOM   1014  CG  ASP A  61      -2.957  -9.917   6.264  1.00  5.150          C  
ATOM   1015  OD1 ASP A  61      -1.761 -10.152   6.073  1.00  5.150          O  
ATOM   1016  OD2 ASP A  61      -3.827 -10.621   5.819  1.00  5.150          O  
ATOM   1017  H   ASP A  61      -1.313  -9.725   9.235  1.00  4.600          H  
ATOM   1018  HA  ASP A  61      -1.433  -8.098   7.765  1.00  4.340          H  
ATOM   1019 1HB  ASP A  61      -4.384  -8.815   7.511  1.00  6.180          H  
ATOM   1020 2HB  ASP A  61      -3.486  -7.803   6.395  1.00  6.180          H  
ATOM   1021  N   ARG A  62      -2.061  -6.577   9.905  1.00  3.420          N  
ATOM   1022  CA  ARG A  62      -2.352  -5.357  10.668  1.00  3.330          C  
ATOM   1023  C   ARG A  62      -1.141  -4.854  11.476  1.00  3.070          C  
ATOM   1024  O   ARG A  62      -0.187  -5.608  11.688  1.00  3.020          O  
ATOM   1025  CB  ARG A  62      -3.514  -5.658  11.583  1.00  4.700          C  
ATOM   1026  CG  ARG A  62      -3.196  -6.700  12.625  1.00  4.700          C  
ATOM   1027  CD  ARG A  62      -4.403  -7.250  13.257  1.00  4.700          C  
ATOM   1028  NE  ARG A  62      -5.122  -8.130  12.347  1.00  4.700          N  
ATOM   1029  CZ  ARG A  62      -6.321  -8.685  12.567  1.00  4.700          C  
ATOM   1030  NH1 ARG A  62      -6.999  -8.457  13.678  1.00  4.700          N  
ATOM   1031  NH2 ARG A  62      -6.792  -9.481  11.625  1.00  4.700          N  
ATOM   1032  H   ARG A  62      -1.241  -7.153  10.134  1.00  4.100          H  
ATOM   1033  HA  ARG A  62      -2.651  -4.573   9.971  1.00  4.000          H  
ATOM   1034 1HB  ARG A  62      -3.816  -4.752  12.071  1.00  5.640          H  
ATOM   1035 2HB  ARG A  62      -4.364  -6.007  11.003  1.00  5.640          H  
ATOM   1036 1HG  ARG A  62      -2.670  -7.527  12.152  1.00  5.640          H  
ATOM   1037 2HG  ARG A  62      -2.564  -6.267  13.366  1.00  5.640          H  
ATOM   1038 1HD  ARG A  62      -4.118  -7.821  14.140  1.00  5.640          H  
ATOM   1039 2HD  ARG A  62      -5.062  -6.444  13.539  1.00  5.640          H  
ATOM   1040  HE  ARG A  62      -4.690  -8.380  11.441  1.00  5.640          H  
ATOM   1041 1HH1 ARG A  62      -6.622  -7.849  14.388  1.00  5.640          H  
ATOM   1042 2HH1 ARG A  62      -7.900  -8.894  13.820  1.00  5.640          H  
ATOM   1043 1HH2 ARG A  62      -6.193  -9.634  10.790  1.00  5.640          H  
ATOM   1044 2HH2 ARG A  62      -7.687  -9.936  11.726  1.00  5.640          H  
ATOM   1045  N   ILE A  63      -1.180  -3.588  11.942  1.00  2.930          N  
ATOM   1046  CA  ILE A  63      -0.057  -3.083  12.769  1.00  2.690          C  
ATOM   1047  C   ILE A  63      -0.443  -2.736  14.192  1.00  2.760          C  
ATOM   1048  O   ILE A  63      -1.297  -1.882  14.420  1.00  2.840          O  
ATOM   1049  CB  ILE A  63       0.633  -1.834  12.166  1.00  3.860          C  
ATOM   1050  CG1 ILE A  63       1.185  -2.158  10.789  1.00  3.860          C  
ATOM   1051  CG2 ILE A  63       1.774  -1.349  13.105  1.00  3.860          C  
ATOM   1052  CD1 ILE A  63       1.648  -0.966  10.012  1.00  3.860          C  
ATOM   1053  H   ILE A  63      -2.000  -3.007  11.720  1.00  3.520          H  
ATOM   1054  HA  ILE A  63       0.689  -3.862  12.821  1.00  3.230          H  
ATOM   1055  HB  ILE A  63      -0.044  -1.049  12.081  1.00  4.630          H  
ATOM   1056 1HG1 ILE A  63       2.021  -2.827  10.902  1.00  4.630          H  
ATOM   1057 2HG1 ILE A  63       0.419  -2.661  10.206  1.00  4.630          H  
ATOM   1058 1HG2 ILE A  63       2.257  -0.476  12.708  1.00  4.630          H  
ATOM   1059 2HG2 ILE A  63       1.388  -1.086  14.088  1.00  4.630          H  
ATOM   1060 3HG2 ILE A  63       2.497  -2.140  13.204  1.00  4.630          H  
ATOM   1061 1HD1 ILE A  63       2.029  -1.315   9.049  1.00  4.630          H  
ATOM   1062 2HD1 ILE A  63       0.814  -0.281   9.854  1.00  4.630          H  
ATOM   1063 3HD1 ILE A  63       2.431  -0.456  10.531  1.00  4.630          H  
ATOM   1064  N   LEU A  64       0.244  -3.358  15.147  1.00  2.790          N  
ATOM   1065  CA  LEU A  64      -0.015  -3.160  16.582  1.00  2.900          C  
ATOM   1066  C   LEU A  64       0.968  -2.199  17.284  1.00  2.740          C  
ATOM   1067  O   LEU A  64       2.138  -2.530  17.528  1.00  2.660          O  
ATOM   1068  CB  LEU A  64       0.034  -4.518  17.314  1.00  4.020          C  
ATOM   1069  CG  LEU A  64      -1.193  -5.444  17.267  1.00  4.020          C  
ATOM   1070  CD1 LEU A  64      -1.583  -5.786  15.836  1.00  4.020          C  
ATOM   1071  CD2 LEU A  64      -0.827  -6.692  18.004  1.00  4.020          C  
ATOM   1072  H   LEU A  64       0.957  -4.024  14.829  1.00  3.350          H  
ATOM   1073  HA  LEU A  64      -1.015  -2.737  16.690  1.00  3.480          H  
ATOM   1074 1HB  LEU A  64       0.828  -5.100  16.913  1.00  4.820          H  
ATOM   1075 2HB  LEU A  64       0.271  -4.325  18.355  1.00  4.820          H  
ATOM   1076  HG  LEU A  64      -2.037  -4.974  17.747  1.00  4.820          H  
ATOM   1077 1HD1 LEU A  64      -2.435  -6.460  15.854  1.00  4.820          H  
ATOM   1078 2HD1 LEU A  64      -1.866  -4.893  15.304  1.00  4.820          H  
ATOM   1079 3HD1 LEU A  64      -0.754  -6.266  15.325  1.00  4.820          H  
ATOM   1080 1HD2 LEU A  64      -1.674  -7.377  18.006  1.00  4.820          H  
ATOM   1081 2HD2 LEU A  64       0.024  -7.156  17.513  1.00  4.820          H  
ATOM   1082 3HD2 LEU A  64      -0.563  -6.450  19.024  1.00  4.820          H  
ATOM   1083  N   ARG A  65       0.474  -1.012  17.637  1.00  2.790          N  
ATOM   1084  CA  ARG A  65       1.272   0.024  18.304  1.00  2.720          C  
ATOM   1085  C   ARG A  65       1.302  -0.266  19.781  1.00  2.940          C  
ATOM   1086  O   ARG A  65       0.262  -0.636  20.347  1.00  3.140          O  
ATOM   1087  CB  ARG A  65       0.684   1.396  18.139  1.00  3.840          C  
ATOM   1088  CG  ARG A  65       1.478   2.533  18.815  1.00  3.840          C  
ATOM   1089  CD  ARG A  65       0.886   3.837  18.559  1.00  3.840          C  
ATOM   1090  NE  ARG A  65       1.698   4.903  19.063  1.00  3.840          N  
ATOM   1091  CZ  ARG A  65       1.421   6.204  18.884  1.00  3.840          C  
ATOM   1092  NH1 ARG A  65       0.356   6.565  18.201  1.00  3.840          N  
ATOM   1093  NH2 ARG A  65       2.219   7.127  19.395  1.00  3.840          N  
ATOM   1094  H   ARG A  65      -0.518  -0.827  17.437  1.00  3.350          H  
ATOM   1095  HA  ARG A  65       2.288  -0.000  17.910  1.00  3.260          H  
ATOM   1096 1HB  ARG A  65       0.542   1.623  17.087  1.00  4.600          H  
ATOM   1097 2HB  ARG A  65      -0.266   1.364  18.593  1.00  4.600          H  
ATOM   1098 1HG  ARG A  65       1.438   2.415  19.896  1.00  4.600          H  
ATOM   1099 2HG  ARG A  65       2.514   2.534  18.495  1.00  4.600          H  
ATOM   1100 1HD  ARG A  65       0.716   3.989  17.503  1.00  4.600          H  
ATOM   1101 2HD  ARG A  65      -0.061   3.878  19.084  1.00  4.600          H  
ATOM   1102  HE  ARG A  65       2.523   4.660  19.597  1.00  4.600          H  
ATOM   1103 1HH1 ARG A  65      -0.290   5.863  17.796  1.00  4.600          H  
ATOM   1104 2HH1 ARG A  65       0.164   7.561  18.058  1.00  4.600          H  
ATOM   1105 1HH2 ARG A  65       3.036   6.855  19.920  1.00  4.600          H  
ATOM   1106 2HH2 ARG A  65       2.001   8.110  19.275  1.00  4.600          H  
ATOM   1107  N   ALA A  66       2.437  -0.006  20.443  1.00  2.930          N  
ATOM   1108  CA  ALA A  66       2.510  -0.339  21.854  1.00  3.150          C  
ATOM   1109  C   ALA A  66       3.348   0.586  22.720  1.00  3.150          C  
ATOM   1110  O   ALA A  66       4.262   1.280  22.274  1.00  3.030          O  
ATOM   1111  CB  ALA A  66       3.091  -1.740  21.995  1.00  4.320          C  
ATOM   1112  H   ALA A  66       3.251   0.397  19.957  1.00  3.520          H  
ATOM   1113  HA  ALA A  66       1.498  -0.310  22.245  1.00  3.780          H  
ATOM   1114 1HB  ALA A  66       3.100  -2.020  23.046  1.00  5.190          H  
ATOM   1115 2HB  ALA A  66       2.493  -2.440  21.436  1.00  5.190          H  
ATOM   1116 3HB  ALA A  66       4.107  -1.746  21.609  1.00  5.190          H  
ATOM   1117  N   ASN A  67       3.007   0.553  23.998  1.00  3.310          N  
ATOM   1118  CA  ASN A  67       3.727   1.200  25.063  1.00  3.400          C  
ATOM   1119  C   ASN A  67       4.842   0.249  25.465  1.00  3.550          C  
ATOM   1120  O   ASN A  67       4.587  -0.855  25.968  1.00  3.730          O  
ATOM   1121  CB  ASN A  67       2.793   1.529  26.214  1.00  4.720          C  
ATOM   1122  CG  ASN A  67       3.449   2.300  27.325  1.00  4.720          C  
ATOM   1123  OD1 ASN A  67       4.513   1.925  27.864  1.00  4.720          O  
ATOM   1124  ND2 ASN A  67       2.822   3.400  27.690  1.00  4.720          N  
ATOM   1125  H   ASN A  67       2.188   0.002  24.244  1.00  3.970          H  
ATOM   1126  HA  ASN A  67       4.178   2.121  24.691  1.00  4.080          H  
ATOM   1127 1HB  ASN A  67       1.941   2.104  25.839  1.00  5.670          H  
ATOM   1128 2HB  ASN A  67       2.396   0.600  26.622  1.00  5.670          H  
ATOM   1129 1HD2 ASN A  67       3.188   3.972  28.424  1.00  5.670          H  
ATOM   1130 2HD2 ASN A  67       1.965   3.669  27.228  1.00  5.670          H  
ATOM   1131  N   LEU A  68       6.083   0.640  25.178  1.00  3.510          N  
ATOM   1132  CA  LEU A  68       7.237  -0.220  25.416  1.00  3.650          C  
ATOM   1133  C   LEU A  68       7.336  -0.638  26.882  1.00  3.910          C  
ATOM   1134  O   LEU A  68       7.327  -1.823  27.218  1.00  4.140          O  
ATOM   1135  CB  LEU A  68       8.519   0.577  25.079  1.00  5.050          C  
ATOM   1136  CG  LEU A  68       9.886  -0.120  25.268  1.00  5.050          C  
ATOM   1137  CD1 LEU A  68      10.050  -1.256  24.270  1.00  5.050          C  
ATOM   1138  CD2 LEU A  68      10.988   0.905  25.128  1.00  5.050          C  
ATOM   1139  H   LEU A  68       6.217   1.551  24.756  1.00  4.210          H  
ATOM   1140  HA  LEU A  68       7.141  -1.106  24.790  1.00  4.380          H  
ATOM   1141 1HB  LEU A  68       8.455   0.902  24.055  1.00  6.060          H  
ATOM   1142 2HB  LEU A  68       8.540   1.470  25.701  1.00  6.060          H  
ATOM   1143  HG  LEU A  68       9.930  -0.547  26.261  1.00  6.060          H  
ATOM   1144 1HD1 LEU A  68      11.001  -1.730  24.436  1.00  6.060          H  
ATOM   1145 2HD1 LEU A  68       9.257  -1.991  24.377  1.00  6.060          H  
ATOM   1146 3HD1 LEU A  68      10.036  -0.862  23.284  1.00  6.060          H  
ATOM   1147 1HD2 LEU A  68      11.956   0.436  25.283  1.00  6.060          H  
ATOM   1148 2HD2 LEU A  68      10.961   1.350  24.134  1.00  6.060          H  
ATOM   1149 3HD2 LEU A  68      10.846   1.685  25.879  1.00  6.060          H  
ATOM   1150  N   ASN A  69       7.338   0.364  27.758  1.00  3.910          N  
ATOM   1151  CA  ASN A  69       7.557   0.180  29.185  1.00  4.170          C  
ATOM   1152  C   ASN A  69       6.433  -0.548  29.876  1.00  4.340          C  
ATOM   1153  O   ASN A  69       6.655  -1.354  30.780  1.00  4.600          O  
ATOM   1154  CB  ASN A  69       7.765   1.541  29.812  1.00  5.730          C  
ATOM   1155  CG  ASN A  69       9.086   2.143  29.459  1.00  5.730          C  
ATOM   1156  OD1 ASN A  69      10.114   1.869  30.069  1.00  5.730          O  
ATOM   1157  ND2 ASN A  69       9.073   2.981  28.469  1.00  5.730          N  
ATOM   1158  H   ASN A  69       7.249   1.300  27.398  1.00  4.690          H  
ATOM   1159  HA  ASN A  69       8.436  -0.419  29.321  1.00  5.000          H  
ATOM   1160 1HB  ASN A  69       6.970   2.216  29.497  1.00  6.880          H  
ATOM   1161 2HB  ASN A  69       7.707   1.451  30.872  1.00  6.880          H  
ATOM   1162 1HD2 ASN A  69       9.932   3.425  28.151  1.00  6.880          H  
ATOM   1163 2HD2 ASN A  69       8.228   3.199  28.001  1.00  6.880          H  
ATOM   1164  N   GLY A  70       5.227  -0.322  29.399  1.00  4.240          N  
ATOM   1165  CA  GLY A  70       4.055  -0.933  29.979  1.00  4.410          C  
ATOM   1166  C   GLY A  70       3.664  -2.268  29.353  1.00  4.430          C  
ATOM   1167  O   GLY A  70       2.613  -2.805  29.706  1.00  4.580          O  
ATOM   1168  H   GLY A  70       5.112   0.357  28.649  1.00  5.090          H  
ATOM   1169 1HA  GLY A  70       4.225  -1.075  31.047  1.00  5.290          H  
ATOM   1170 2HA  GLY A  70       3.221  -0.240  29.888  1.00  5.290          H  
ATOM   1171  N   SER A  71       4.458  -2.800  28.402  1.00  4.310          N  
ATOM   1172  CA  SER A  71       4.082  -4.054  27.728  1.00  4.340          C  
ATOM   1173  C   SER A  71       2.643  -4.005  27.224  1.00  4.280          C  
ATOM   1174  O   SER A  71       1.883  -4.965  27.389  1.00  4.450          O  
ATOM   1175  CB  SER A  71       4.207  -5.242  28.677  1.00  6.060          C  
ATOM   1176  OG  SER A  71       5.517  -5.454  29.070  1.00  6.060          O  
ATOM   1177  H   SER A  71       5.332  -2.335  28.133  1.00  5.170          H  
ATOM   1178  HA  SER A  71       4.752  -4.201  26.879  1.00  5.210          H  
ATOM   1179 1HB  SER A  71       3.594  -5.071  29.555  1.00  7.280          H  
ATOM   1180 2HB  SER A  71       3.824  -6.137  28.192  1.00  7.280          H  
ATOM   1181  HG  SER A  71       5.856  -6.059  28.384  1.00  7.280          H  
ATOM   1182  N   ASN A  72       2.258  -2.906  26.580  1.00  4.050          N  
ATOM   1183  CA  ASN A  72       0.852  -2.780  26.213  1.00  4.000          C  
ATOM   1184  C   ASN A  72       0.501  -2.291  24.825  1.00  3.830          C  
ATOM   1185  O   ASN A  72       0.837  -1.176  24.425  1.00  3.710          O  
ATOM   1186  CB  ASN A  72       0.143  -1.898  27.225  1.00  5.620          C  
ATOM   1187  CG  ASN A  72      -1.336  -1.834  26.979  1.00  5.620          C  
ATOM   1188  OD1 ASN A  72      -1.954  -2.864  26.690  1.00  5.620          O  
ATOM   1189  ND2 ASN A  72      -1.911  -0.663  27.078  1.00  5.620          N  
ATOM   1190  H   ASN A  72       2.946  -2.162  26.422  1.00  4.860          H  
ATOM   1191  HA  ASN A  72       0.410  -3.773  26.287  1.00  4.800          H  
ATOM   1192 1HB  ASN A  72       0.319  -2.291  28.229  1.00  6.740          H  
ATOM   1193 2HB  ASN A  72       0.553  -0.893  27.190  1.00  6.740          H  
ATOM   1194 1HD2 ASN A  72      -2.894  -0.574  26.911  1.00  6.740          H  
ATOM   1195 2HD2 ASN A  72      -1.370   0.144  27.310  1.00  6.740          H  
ATOM   1196  N   VAL A  73      -0.192  -3.140  24.081  1.00  3.860          N  
ATOM   1197  CA  VAL A  73      -0.636  -2.749  22.752  1.00  3.770          C  
ATOM   1198  C   VAL A  73      -1.850  -1.853  22.922  1.00  3.880          C  
ATOM   1199  O   VAL A  73      -2.828  -2.234  23.565  1.00  4.120          O  
ATOM   1200  CB  VAL A  73      -0.971  -3.971  21.885  1.00  5.310          C  
ATOM   1201  CG1 VAL A  73      -1.559  -3.519  20.527  1.00  5.310          C  
ATOM   1202  CG2 VAL A  73       0.319  -4.778  21.661  1.00  5.310          C  
ATOM   1203  H   VAL A  73      -0.442  -4.037  24.483  1.00  4.630          H  
ATOM   1204  HA  VAL A  73       0.149  -2.188  22.260  1.00  4.520          H  
ATOM   1205  HB  VAL A  73      -1.716  -4.582  22.393  1.00  6.380          H  
ATOM   1206 1HG1 VAL A  73      -1.789  -4.390  19.944  1.00  6.380          H  
ATOM   1207 2HG1 VAL A  73      -2.475  -2.946  20.680  1.00  6.380          H  
ATOM   1208 3HG1 VAL A  73      -0.835  -2.903  19.998  1.00  6.380          H  
ATOM   1209 1HG2 VAL A  73       0.107  -5.651  21.062  1.00  6.380          H  
ATOM   1210 2HG2 VAL A  73       1.044  -4.160  21.145  1.00  6.380          H  
ATOM   1211 3HG2 VAL A  73       0.725  -5.089  22.619  1.00  6.380          H  
ATOM   1212  N   GLU A  74      -1.775  -0.660  22.347  1.00  3.760          N  
ATOM   1213  CA  GLU A  74      -2.830   0.330  22.493  1.00  3.970          C  
ATOM   1214  C   GLU A  74      -3.722   0.493  21.264  1.00  3.950          C  
ATOM   1215  O   GLU A  74      -4.909   0.791  21.404  1.00  4.260          O  
ATOM   1216  CB  GLU A  74      -2.222   1.691  22.857  1.00  5.470          C  
ATOM   1217  CG  GLU A  74      -1.503   1.745  24.229  1.00  5.470          C  
ATOM   1218  CD  GLU A  74      -0.933   3.120  24.534  1.00  5.470          C  
ATOM   1219  OE1 GLU A  74      -0.969   3.946  23.656  1.00  5.470          O  
ATOM   1220  OE2 GLU A  74      -0.482   3.348  25.639  1.00  5.470          O  
ATOM   1221  H   GLU A  74      -0.944  -0.460  21.791  1.00  4.510          H  
ATOM   1222  HA  GLU A  74      -3.466   0.018  23.321  1.00  4.760          H  
ATOM   1223 1HB  GLU A  74      -1.500   1.973  22.088  1.00  6.570          H  
ATOM   1224 2HB  GLU A  74      -3.007   2.448  22.858  1.00  6.570          H  
ATOM   1225 1HG  GLU A  74      -2.211   1.471  25.009  1.00  6.570          H  
ATOM   1226 2HG  GLU A  74      -0.696   1.010  24.237  1.00  6.570          H  
ATOM   1227  N   GLU A  75      -3.170   0.319  20.060  1.00  3.790          N  
ATOM   1228  CA  GLU A  75      -3.999   0.565  18.868  1.00  3.780          C  
ATOM   1229  C   GLU A  75      -3.580  -0.235  17.640  1.00  3.240          C  
ATOM   1230  O   GLU A  75      -2.416  -0.617  17.483  1.00  3.080          O  
ATOM   1231  CB  GLU A  75      -4.015   2.068  18.534  1.00  5.300          C  
ATOM   1232  CG  GLU A  75      -2.673   2.621  18.183  1.00  5.300          C  
ATOM   1233  CD  GLU A  75      -2.621   4.076  17.911  1.00  5.300          C  
ATOM   1234  OE1 GLU A  75      -3.351   4.808  18.521  1.00  5.300          O  
ATOM   1235  OE2 GLU A  75      -1.834   4.471  17.071  1.00  5.300          O  
ATOM   1236  H   GLU A  75      -2.185   0.051  19.993  1.00  4.550          H  
ATOM   1237  HA  GLU A  75      -5.022   0.271  19.107  1.00  4.540          H  
ATOM   1238 1HB  GLU A  75      -4.690   2.257  17.699  1.00  6.360          H  
ATOM   1239 2HB  GLU A  75      -4.388   2.627  19.393  1.00  6.360          H  
ATOM   1240 1HG  GLU A  75      -2.060   2.446  19.053  1.00  6.360          H  
ATOM   1241 2HG  GLU A  75      -2.254   2.078  17.336  1.00  6.360          H  
ATOM   1242  N   VAL A  76      -4.537  -0.466  16.733  1.00  3.280          N  
ATOM   1243  CA  VAL A  76      -4.244  -1.220  15.518  1.00  3.040          C  
ATOM   1244  C   VAL A  76      -4.581  -0.515  14.202  1.00  3.050          C  
ATOM   1245  O   VAL A  76      -5.701  -0.037  14.009  1.00  3.220          O  
ATOM   1246  CB  VAL A  76      -4.955  -2.592  15.570  1.00  4.350          C  
ATOM   1247  CG1 VAL A  76      -4.704  -3.383  14.283  1.00  4.350          C  
ATOM   1248  CG2 VAL A  76      -4.416  -3.375  16.759  1.00  4.350          C  
ATOM   1249  H   VAL A  76      -5.474  -0.119  16.893  1.00  3.940          H  
ATOM   1250  HA  VAL A  76      -3.188  -1.416  15.526  1.00  3.650          H  
ATOM   1251  HB  VAL A  76      -6.029  -2.449  15.670  1.00  5.220          H  
ATOM   1252 1HG1 VAL A  76      -5.210  -4.331  14.363  1.00  5.220          H  
ATOM   1253 2HG1 VAL A  76      -5.097  -2.850  13.417  1.00  5.220          H  
ATOM   1254 3HG1 VAL A  76      -3.634  -3.544  14.154  1.00  5.220          H  
ATOM   1255 1HG2 VAL A  76      -4.893  -4.350  16.815  1.00  5.220          H  
ATOM   1256 2HG2 VAL A  76      -3.356  -3.494  16.624  1.00  5.220          H  
ATOM   1257 3HG2 VAL A  76      -4.603  -2.838  17.679  1.00  5.220          H  
ATOM   1258  N   VAL A  77      -3.594  -0.504  13.301  1.00  2.940          N  
ATOM   1259  CA  VAL A  77      -3.735   0.058  11.955  1.00  3.040          C  
ATOM   1260  C   VAL A  77      -4.355  -1.019  11.071  1.00  3.200          C  
ATOM   1261  O   VAL A  77      -3.853  -2.151  11.024  1.00  3.190          O  
ATOM   1262  CB  VAL A  77      -2.388   0.454  11.329  1.00  4.220          C  
ATOM   1263  CG1 VAL A  77      -2.587   1.022   9.900  1.00  4.220          C  
ATOM   1264  CG2 VAL A  77      -1.662   1.425  12.219  1.00  4.220          C  
ATOM   1265  H   VAL A  77      -2.715  -0.924  13.619  1.00  3.530          H  
ATOM   1266  HA  VAL A  77      -4.390   0.925  11.995  1.00  3.650          H  
ATOM   1267  HB  VAL A  77      -1.820  -0.427  11.199  1.00  5.060          H  
ATOM   1268 1HG1 VAL A  77      -1.618   1.256   9.461  1.00  5.060          H  
ATOM   1269 2HG1 VAL A  77      -3.088   0.293   9.260  1.00  5.060          H  
ATOM   1270 3HG1 VAL A  77      -3.189   1.931   9.949  1.00  5.060          H  
ATOM   1271 1HG2 VAL A  77      -0.717   1.646  11.751  1.00  5.060          H  
ATOM   1272 2HG2 VAL A  77      -2.247   2.338  12.331  1.00  5.060          H  
ATOM   1273 3HG2 VAL A  77      -1.491   0.977  13.204  1.00  5.060          H  
ATOM   1274  N   SER A  78      -5.413  -0.661  10.347  1.00  3.420          N  
ATOM   1275  CA  SER A  78      -6.162  -1.576   9.485  1.00  3.670          C  
ATOM   1276  C   SER A  78      -6.538  -0.945   8.136  1.00  3.890          C  
ATOM   1277  O   SER A  78      -5.866  -0.027   7.666  1.00  4.230          O  
ATOM   1278  CB  SER A  78      -7.418  -2.020  10.216  1.00  5.040          C  
ATOM   1279  OG  SER A  78      -8.067  -3.063   9.534  1.00  5.040          O  
ATOM   1280  H   SER A  78      -5.746   0.304  10.434  1.00  4.100          H  
ATOM   1281  HA  SER A  78      -5.540  -2.450   9.293  1.00  4.400          H  
ATOM   1282 1HB  SER A  78      -7.151  -2.348  11.223  1.00  6.050          H  
ATOM   1283 2HB  SER A  78      -8.094  -1.169  10.320  1.00  6.050          H  
ATOM   1284  HG  SER A  78      -8.817  -3.318  10.094  1.00  6.050          H  
ATOM   1285  N   THR A  79      -7.605  -1.491   7.510  1.00  4.040          N  
ATOM   1286  CA  THR A  79      -8.205  -1.148   6.189  1.00  4.320          C  
ATOM   1287  C   THR A  79      -7.569  -1.782   4.927  1.00  4.040          C  
ATOM   1288  O   THR A  79      -8.076  -1.578   3.816  1.00  4.100          O  
ATOM   1289  CB  THR A  79      -8.329   0.390   5.954  1.00  5.940          C  
ATOM   1290  OG1 THR A  79      -7.062   0.940   5.591  1.00  5.940          O  
ATOM   1291  CG2 THR A  79      -8.911   1.152   7.175  1.00  5.940          C  
ATOM   1292  H   THR A  79      -8.049  -2.244   8.021  1.00  4.850          H  
ATOM   1293  HA  THR A  79      -9.232  -1.515   6.217  1.00  5.180          H  
ATOM   1294  HB  THR A  79      -9.010   0.541   5.118  1.00  7.120          H  
ATOM   1295  HG1 THR A  79      -6.421   0.721   6.288  1.00  7.120          H  
ATOM   1296 1HG2 THR A  79      -9.004   2.206   6.925  1.00  7.120          H  
ATOM   1297 2HG2 THR A  79      -9.892   0.749   7.413  1.00  7.120          H  
ATOM   1298 3HG2 THR A  79      -8.276   1.062   8.041  1.00  7.120          H  
ATOM   1299  N   GLY A  80      -6.486  -2.551   5.071  1.00  3.850          N  
ATOM   1300  CA  GLY A  80      -5.849  -3.192   3.911  1.00  3.670          C  
ATOM   1301  C   GLY A  80      -6.644  -4.403   3.422  1.00  3.790          C  
ATOM   1302  O   GLY A  80      -7.525  -4.902   4.128  1.00  4.140          O  
ATOM   1303  H   GLY A  80      -6.093  -2.678   5.992  1.00  4.620          H  
ATOM   1304 1HA  GLY A  80      -5.735  -2.479   3.102  1.00  4.400          H  
ATOM   1305 2HA  GLY A  80      -4.842  -3.504   4.189  1.00  4.400          H  
ATOM   1306  N   LEU A  81      -6.324  -4.900   2.217  1.00  3.800          N  
ATOM   1307  CA  LEU A  81      -7.019  -6.075   1.694  1.00  4.130          C  
ATOM   1308  C   LEU A  81      -6.130  -7.307   1.666  1.00  4.080          C  
ATOM   1309  O   LEU A  81      -6.588  -8.419   1.942  1.00  4.210          O  
ATOM   1310  CB  LEU A  81      -7.520  -5.801   0.275  1.00  5.650          C  
ATOM   1311  CG  LEU A  81      -8.512  -4.619   0.096  1.00  5.650          C  
ATOM   1312  CD1 LEU A  81      -8.830  -4.473  -1.383  1.00  5.650          C  
ATOM   1313  CD2 LEU A  81      -9.789  -4.853   0.903  1.00  5.650          C  
ATOM   1314  H   LEU A  81      -5.594  -4.462   1.660  1.00  4.560          H  
ATOM   1315  HA  LEU A  81      -7.858  -6.301   2.343  1.00  4.960          H  
ATOM   1316 1HB  LEU A  81      -6.657  -5.617  -0.356  1.00  6.780          H  
ATOM   1317 2HB  LEU A  81      -8.010  -6.703  -0.089  1.00  6.780          H  
ATOM   1318  HG  LEU A  81      -8.042  -3.695   0.436  1.00  6.780          H  
ATOM   1319 1HD1 LEU A  81      -9.511  -3.635  -1.525  1.00  6.780          H  
ATOM   1320 2HD1 LEU A  81      -7.919  -4.291  -1.945  1.00  6.780          H  
ATOM   1321 3HD1 LEU A  81      -9.300  -5.385  -1.745  1.00  6.780          H  
ATOM   1322 1HD2 LEU A  81     -10.466  -4.013   0.754  1.00  6.780          H  
ATOM   1323 2HD2 LEU A  81     -10.271  -5.771   0.567  1.00  6.780          H  
ATOM   1324 3HD2 LEU A  81      -9.559  -4.931   1.964  1.00  6.780          H  
ATOM   1325  N   GLU A  82      -4.861  -7.100   1.321  1.00  3.970          N  
ATOM   1326  CA  GLU A  82      -3.895  -8.188   1.189  1.00  4.010          C  
ATOM   1327  C   GLU A  82      -2.790  -8.062   2.232  1.00  3.870          C  
ATOM   1328  O   GLU A  82      -2.747  -7.088   2.988  1.00  3.890          O  
ATOM   1329  CB  GLU A  82      -3.283  -8.178  -0.199  1.00  5.600          C  
ATOM   1330  CG  GLU A  82      -4.262  -8.359  -1.359  1.00  5.600          C  
ATOM   1331  CD  GLU A  82      -4.846  -9.738  -1.438  1.00  5.600          C  
ATOM   1332  OE1 GLU A  82      -4.280 -10.633  -0.852  1.00  5.600          O  
ATOM   1333  OE2 GLU A  82      -5.848  -9.903  -2.092  1.00  5.600          O  
ATOM   1334  H   GLU A  82      -4.578  -6.152   1.113  1.00  4.760          H  
ATOM   1335  HA  GLU A  82      -4.407  -9.136   1.349  1.00  4.810          H  
ATOM   1336 1HB  GLU A  82      -2.804  -7.249  -0.315  1.00  6.720          H  
ATOM   1337 2HB  GLU A  82      -2.520  -8.946  -0.279  1.00  6.720          H  
ATOM   1338 1HG  GLU A  82      -5.071  -7.636  -1.256  1.00  6.720          H  
ATOM   1339 2HG  GLU A  82      -3.736  -8.138  -2.285  1.00  6.720          H  
ATOM   1340  N   SER A  83      -1.880  -9.036   2.250  1.00  3.910          N  
ATOM   1341  CA  SER A  83      -0.793  -9.043   3.217  1.00  3.820          C  
ATOM   1342  C   SER A  83       0.191  -7.861   3.084  1.00  3.390          C  
ATOM   1343  O   SER A  83       0.516  -7.480   1.949  1.00  3.460          O  
ATOM   1344  CB  SER A  83      -0.069 -10.368   3.184  1.00  5.380          C  
ATOM   1345  OG  SER A  83      -0.938 -11.383   3.606  1.00  5.380          O  
ATOM   1346  H   SER A  83      -1.965  -9.815   1.613  1.00  4.690          H  
ATOM   1347  HA  SER A  83      -1.294  -9.028   4.156  1.00  4.580          H  
ATOM   1348 1HB  SER A  83       0.279 -10.574   2.172  1.00  6.460          H  
ATOM   1349 2HB  SER A  83       0.802 -10.337   3.832  1.00  6.460          H  
ATOM   1350  HG  SER A  83      -1.205 -11.131   4.545  1.00  6.460          H  
ATOM   1351  N   PRO A  84       0.731  -7.341   4.226  1.00  3.100          N  
ATOM   1352  CA  PRO A  84       1.659  -6.222   4.393  1.00  2.730          C  
ATOM   1353  C   PRO A  84       3.020  -6.298   3.730  1.00  2.680          C  
ATOM   1354  O   PRO A  84       3.585  -7.362   3.482  1.00  3.040          O  
ATOM   1355  CB  PRO A  84       1.907  -6.207   5.897  1.00  4.090          C  
ATOM   1356  CG  PRO A  84       0.737  -6.829   6.506  1.00  4.090          C  
ATOM   1357  CD  PRO A  84       0.279  -7.866   5.539  1.00  4.090          C  
ATOM   1358  HA  PRO A  84       1.159  -5.296   4.111  1.00  3.280          H  
ATOM   1359 1HB  PRO A  84       2.845  -6.681   6.143  1.00  4.910          H  
ATOM   1360 2HB  PRO A  84       2.024  -5.160   6.233  1.00  4.910          H  
ATOM   1361 1HG  PRO A  84       1.028  -7.254   7.492  1.00  4.910          H  
ATOM   1362 2HG  PRO A  84      -0.022  -6.064   6.714  1.00  4.910          H  
ATOM   1363 1HD  PRO A  84       0.684  -8.866   5.763  1.00  4.910          H  
ATOM   1364 2HD  PRO A  84      -0.794  -7.803   5.643  1.00  4.910          H  
ATOM   1365  N   GLY A  85       3.468  -5.095   3.423  1.00  2.480          N  
ATOM   1366  CA  GLY A  85       4.723  -4.668   2.838  1.00  2.620          C  
ATOM   1367  C   GLY A  85       5.702  -4.174   3.927  1.00  2.290          C  
ATOM   1368  O   GLY A  85       5.950  -4.856   4.928  1.00  2.530          O  
ATOM   1369  H   GLY A  85       2.872  -4.310   3.685  1.00  2.980          H  
ATOM   1370 1HA  GLY A  85       5.174  -5.502   2.305  1.00  3.140          H  
ATOM   1371 2HA  GLY A  85       4.539  -3.904   2.099  1.00  3.140          H  
ATOM   1372  N   GLY A  86       6.388  -3.066   3.625  1.00  1.910          N  
ATOM   1373  CA  GLY A  86       7.444  -2.495   4.475  1.00  1.730          C  
ATOM   1374  C   GLY A  86       6.964  -1.377   5.430  1.00  1.580          C  
ATOM   1375  O   GLY A  86       5.788  -1.307   5.816  1.00  1.800          O  
ATOM   1376  H   GLY A  86       6.057  -2.545   2.801  1.00  2.290          H  
ATOM   1377 1HA  GLY A  86       7.890  -3.296   5.067  1.00  2.080          H  
ATOM   1378 2HA  GLY A  86       8.234  -2.104   3.835  1.00  2.080          H  
ATOM   1379  N   LEU A  87       7.912  -0.533   5.863  1.00  1.560          N  
ATOM   1380  CA  LEU A  87       7.601   0.533   6.814  1.00  1.510          C  
ATOM   1381  C   LEU A  87       8.500   1.765   6.702  1.00  1.330          C  
ATOM   1382  O   LEU A  87       9.700   1.651   6.442  1.00  1.660          O  
ATOM   1383  CB  LEU A  87       7.683  -0.038   8.230  1.00  2.130          C  
ATOM   1384  CG  LEU A  87       9.058  -0.573   8.717  1.00  2.130          C  
ATOM   1385  CD1 LEU A  87       9.810   0.525   9.519  1.00  2.130          C  
ATOM   1386  CD2 LEU A  87       8.833  -1.806   9.565  1.00  2.130          C  
ATOM   1387  H   LEU A  87       8.858  -0.620   5.515  1.00  1.870          H  
ATOM   1388  HA  LEU A  87       6.577   0.858   6.634  1.00  1.810          H  
ATOM   1389 1HB  LEU A  87       7.436   0.769   8.889  1.00  2.560          H  
ATOM   1390 2HB  LEU A  87       6.933  -0.825   8.344  1.00  2.560          H  
ATOM   1391  HG  LEU A  87       9.667  -0.835   7.856  1.00  2.560          H  
ATOM   1392 1HD1 LEU A  87      10.775   0.133   9.848  1.00  2.560          H  
ATOM   1393 2HD1 LEU A  87       9.986   1.405   8.924  1.00  2.560          H  
ATOM   1394 3HD1 LEU A  87       9.227   0.802  10.383  1.00  2.560          H  
ATOM   1395 1HD2 LEU A  87       9.790  -2.206   9.901  1.00  2.560          H  
ATOM   1396 2HD2 LEU A  87       8.246  -1.543  10.408  1.00  2.560          H  
ATOM   1397 3HD2 LEU A  87       8.312  -2.556   8.979  1.00  2.560          H  
ATOM   1398  N   ALA A  88       7.922   2.936   6.965  1.00  1.250          N  
ATOM   1399  CA  ALA A  88       8.664   4.192   7.051  1.00  1.340          C  
ATOM   1400  C   ALA A  88       7.970   5.100   8.066  1.00  1.350          C  
ATOM   1401  O   ALA A  88       6.747   5.138   8.137  1.00  1.690          O  
ATOM   1402  CB  ALA A  88       8.754   4.873   5.684  1.00  1.840          C  
ATOM   1403  H   ALA A  88       6.907   2.946   7.089  1.00  1.500          H  
ATOM   1404  HA  ALA A  88       9.670   3.979   7.412  1.00  1.610          H  
ATOM   1405 1HB  ALA A  88       9.315   5.797   5.777  1.00  2.210          H  
ATOM   1406 2HB  ALA A  88       9.263   4.209   4.985  1.00  2.210          H  
ATOM   1407 3HB  ALA A  88       7.760   5.090   5.316  1.00  2.210          H  
ATOM   1408  N   VAL A  89       8.741   5.869   8.813  1.00  1.400          N  
ATOM   1409  CA  VAL A  89       8.186   6.802   9.792  1.00  1.640          C  
ATOM   1410  C   VAL A  89       8.794   8.157   9.617  1.00  1.680          C  
ATOM   1411  O   VAL A  89       9.941   8.264   9.202  1.00  1.770          O  
ATOM   1412  CB  VAL A  89       8.430   6.287  11.249  1.00  2.200          C  
ATOM   1413  CG1 VAL A  89       9.922   6.176  11.547  1.00  2.200          C  
ATOM   1414  CG2 VAL A  89       7.789   7.240  12.305  1.00  2.200          C  
ATOM   1415  H   VAL A  89       9.745   5.810   8.698  1.00  1.680          H  
ATOM   1416  HA  VAL A  89       7.112   6.889   9.633  1.00  1.970          H  
ATOM   1417  HB  VAL A  89       7.993   5.313  11.337  1.00  2.640          H  
ATOM   1418 1HG1 VAL A  89      10.069   5.794  12.555  1.00  2.640          H  
ATOM   1419 2HG1 VAL A  89      10.381   5.497  10.837  1.00  2.640          H  
ATOM   1420 3HG1 VAL A  89      10.399   7.161  11.470  1.00  2.640          H  
ATOM   1421 1HG2 VAL A  89       7.952   6.833  13.297  1.00  2.640          H  
ATOM   1422 2HG2 VAL A  89       8.245   8.224  12.275  1.00  2.640          H  
ATOM   1423 3HG2 VAL A  89       6.727   7.337  12.125  1.00  2.640          H  
ATOM   1424  N   ASP A  90       8.046   9.202   9.934  1.00  2.020          N  
ATOM   1425  CA  ASP A  90       8.679  10.495   9.917  1.00  2.290          C  
ATOM   1426  C   ASP A  90      10.001  10.479  10.654  1.00  2.270          C  
ATOM   1427  O   ASP A  90      10.062  10.083  11.810  1.00  2.680          O  
ATOM   1428  CB  ASP A  90       7.795  11.518  10.633  1.00  3.100          C  
ATOM   1429  CG  ASP A  90       6.707  12.160   9.817  1.00  3.100          C  
ATOM   1430  OD1 ASP A  90       6.751  12.118   8.616  1.00  3.100          O  
ATOM   1431  OD2 ASP A  90       5.831  12.757  10.426  1.00  3.100          O  
ATOM   1432  H   ASP A  90       7.060   9.104  10.208  1.00  2.420          H  
ATOM   1433  HA  ASP A  90       8.848  10.799   8.891  1.00  2.750          H  
ATOM   1434 1HB  ASP A  90       7.302  10.995  11.454  1.00  3.720          H  
ATOM   1435 2HB  ASP A  90       8.408  12.271  11.097  1.00  3.720          H  
ATOM   1436  N   TRP A  91      11.043  11.003   9.999  1.00  2.290          N  
ATOM   1437  CA  TRP A  91      12.369  11.147  10.586  1.00  2.550          C  
ATOM   1438  C   TRP A  91      12.533  12.645  10.820  1.00  2.820          C  
ATOM   1439  O   TRP A  91      13.634  13.187  10.909  1.00  3.110          O  
ATOM   1440  CB  TRP A  91      13.475  10.613   9.679  1.00  3.470          C  
ATOM   1441  CG  TRP A  91      13.377   9.160   9.314  1.00  3.470          C  
ATOM   1442  CD1 TRP A  91      13.232   8.683   8.053  1.00  3.470          C  
ATOM   1443  CD2 TRP A  91      13.400   7.992  10.173  1.00  3.470          C  
ATOM   1444  NE1 TRP A  91      13.181   7.320   8.064  1.00  3.470          N  
ATOM   1445  CE2 TRP A  91      13.278   6.878   9.342  1.00  3.470          C  
ATOM   1446  CE3 TRP A  91      13.514   7.800  11.543  1.00  3.470          C  
ATOM   1447  CZ2 TRP A  91      13.272   5.589   9.835  1.00  3.470          C  
ATOM   1448  CZ3 TRP A  91      13.507   6.499  12.031  1.00  3.470          C  
ATOM   1449  CH2 TRP A  91      13.392   5.428  11.203  1.00  3.470          C  
ATOM   1450  H   TRP A  91      10.920  11.296   9.039  1.00  2.750          H  
ATOM   1451  HA  TRP A  91      12.403  10.630  11.544  1.00  3.060          H  
ATOM   1452 1HB  TRP A  91      13.454  11.144   8.767  1.00  4.160          H  
ATOM   1453 2HB  TRP A  91      14.443  10.788  10.139  1.00  4.160          H  
ATOM   1454  HD1 TRP A  91      13.180   9.294   7.158  1.00  4.160          H  
ATOM   1455  HE1 TRP A  91      13.088   6.737   7.257  1.00  4.160          H  
ATOM   1456  HE3 TRP A  91      13.608   8.645  12.221  1.00  4.160          H  
ATOM   1457  HZ2 TRP A  91      13.179   4.721   9.184  1.00  4.160          H  
ATOM   1458  HZ3 TRP A  91      13.597   6.345  13.094  1.00  4.160          H  
ATOM   1459  HH2 TRP A  91      13.393   4.422  11.631  1.00  4.160          H  
ATOM   1460  N   VAL A  92      11.369  13.272  10.856  1.00  3.030          N  
ATOM   1461  CA  VAL A  92      11.040  14.666  11.047  1.00  3.510          C  
ATOM   1462  C   VAL A  92      10.178  14.622  12.308  1.00  3.400          C  
ATOM   1463  O   VAL A  92       9.959  13.532  12.839  1.00  3.860          O  
ATOM   1464  CB  VAL A  92      10.315  15.265   9.805  1.00  4.720          C  
ATOM   1465  CG1 VAL A  92      11.225  15.170   8.582  1.00  4.720          C  
ATOM   1466  CG2 VAL A  92       9.038  14.538   9.520  1.00  4.720          C  
ATOM   1467  H   VAL A  92      10.585  12.651  10.781  1.00  3.640          H  
ATOM   1468  HA  VAL A  92      11.942  15.246  11.247  1.00  4.210          H  
ATOM   1469  HB  VAL A  92      10.105  16.319   9.991  1.00  5.670          H  
ATOM   1470 1HG1 VAL A  92      10.741  15.606   7.709  1.00  5.670          H  
ATOM   1471 2HG1 VAL A  92      12.134  15.716   8.799  1.00  5.670          H  
ATOM   1472 3HG1 VAL A  92      11.470  14.132   8.371  1.00  5.670          H  
ATOM   1473 1HG2 VAL A  92       8.548  14.976   8.651  1.00  5.670          H  
ATOM   1474 2HG2 VAL A  92       9.264  13.508   9.308  1.00  5.670          H  
ATOM   1475 3HG2 VAL A  92       8.362  14.607  10.376  1.00  5.670          H  
ATOM   1476  N   HIS A  93       9.689  15.746  12.800  1.00  3.280          N  
ATOM   1477  CA  HIS A  93       9.028  15.804  14.106  1.00  3.340          C  
ATOM   1478  C   HIS A  93       7.676  15.095  14.365  1.00  3.310          C  
ATOM   1479  O   HIS A  93       6.704  15.742  14.758  1.00  3.400          O  
ATOM   1480  CB  HIS A  93       8.820  17.278  14.383  1.00  4.650          C  
ATOM   1481  CG  HIS A  93      10.095  17.998  14.350  1.00  4.650          C  
ATOM   1482  ND1 HIS A  93      10.715  18.327  13.152  1.00  4.650          N  
ATOM   1483  CD2 HIS A  93      10.891  18.473  15.330  1.00  4.650          C  
ATOM   1484  CE1 HIS A  93      11.841  18.971  13.411  1.00  4.650          C  
ATOM   1485  NE2 HIS A  93      11.970  19.073  14.722  1.00  4.650          N  
ATOM   1486  H   HIS A  93       9.867  16.632  12.329  1.00  3.940          H  
ATOM   1487  HA  HIS A  93       9.726  15.409  14.845  1.00  4.010          H  
ATOM   1488 1HB  HIS A  93       8.149  17.707  13.638  1.00  5.580          H  
ATOM   1489 2HB  HIS A  93       8.368  17.413  15.364  1.00  5.580          H  
ATOM   1490  HD2 HIS A  93      10.712  18.397  16.401  1.00  5.580          H  
ATOM   1491  HE1 HIS A  93      12.542  19.355  12.670  1.00  5.580          H  
ATOM   1492  HE2 HIS A  93      12.738  19.522  15.205  1.00  5.580          H  
ATOM   1493  N   ASP A  94       7.668  13.763  14.245  1.00  3.460          N  
ATOM   1494  CA  ASP A  94       6.562  12.878  14.639  1.00  3.650          C  
ATOM   1495  C   ASP A  94       5.118  13.215  14.233  1.00  3.250          C  
ATOM   1496  O   ASP A  94       4.288  13.463  15.113  1.00  3.470          O  
ATOM   1497  CB  ASP A  94       6.623  12.663  16.164  1.00  5.030          C  
ATOM   1498  CG  ASP A  94       7.814  11.772  16.637  1.00  5.030          C  
ATOM   1499  OD1 ASP A  94       8.110  10.762  16.002  1.00  5.030          O  
ATOM   1500  OD2 ASP A  94       8.408  12.115  17.647  1.00  5.030          O  
ATOM   1501  H   ASP A  94       8.520  13.350  13.881  1.00  4.150          H  
ATOM   1502  HA  ASP A  94       6.778  11.910  14.185  1.00  4.380          H  
ATOM   1503 1HB  ASP A  94       6.730  13.637  16.638  1.00  6.040          H  
ATOM   1504 2HB  ASP A  94       5.714  12.250  16.539  1.00  6.040          H  
ATOM   1505  N   LYS A  95       4.783  13.251  12.937  1.00  3.050          N  
ATOM   1506  CA  LYS A  95       3.390  13.539  12.583  1.00  3.020          C  
ATOM   1507  C   LYS A  95       2.689  12.308  11.992  1.00  2.970          C  
ATOM   1508  O   LYS A  95       1.588  11.957  12.432  1.00  3.290          O  
ATOM   1509  CB  LYS A  95       3.320  14.711  11.602  1.00  4.240          C  
ATOM   1510  CG  LYS A  95       3.921  16.042  12.125  1.00  4.240          C  
ATOM   1511  CD  LYS A  95       3.180  16.596  13.344  1.00  4.240          C  
ATOM   1512  CE  LYS A  95       3.735  17.952  13.747  1.00  4.240          C  
ATOM   1513  NZ  LYS A  95       3.072  18.490  14.970  1.00  4.240          N  
ATOM   1514  H   LYS A  95       5.454  13.043  12.190  1.00  3.660          H  
ATOM   1515  HA  LYS A  95       2.843  13.804  13.483  1.00  3.620          H  
ATOM   1516 1HB  LYS A  95       3.864  14.440  10.696  1.00  5.090          H  
ATOM   1517 2HB  LYS A  95       2.283  14.888  11.321  1.00  5.090          H  
ATOM   1518 1HG  LYS A  95       4.964  15.869  12.407  1.00  5.090          H  
ATOM   1519 2HG  LYS A  95       3.901  16.786  11.332  1.00  5.090          H  
ATOM   1520 1HD  LYS A  95       2.117  16.681  13.131  1.00  5.090          H  
ATOM   1521 2HD  LYS A  95       3.319  15.923  14.192  1.00  5.090          H  
ATOM   1522 1HE  LYS A  95       4.806  17.850  13.941  1.00  5.090          H  
ATOM   1523 2HE  LYS A  95       3.590  18.655  12.928  1.00  5.090          H  
ATOM   1524 1HZ  LYS A  95       3.476  19.386  15.203  1.00  5.090          H  
ATOM   1525 2HZ  LYS A  95       2.082  18.600  14.803  1.00  5.090          H  
ATOM   1526 3HZ  LYS A  95       3.218  17.845  15.736  1.00  5.090          H  
ATOM   1527  N   LEU A  96       3.355  11.626  11.052  1.00  2.740          N  
ATOM   1528  CA  LEU A  96       2.805  10.459  10.349  1.00  2.720          C  
ATOM   1529  C   LEU A  96       3.682   9.186  10.339  1.00  2.210          C  
ATOM   1530  O   LEU A  96       4.920   9.247  10.451  1.00  2.080          O  
ATOM   1531  CB  LEU A  96       2.517  10.842   8.893  1.00  3.820          C  
ATOM   1532  CG  LEU A  96       1.504  11.987   8.599  1.00  3.820          C  
ATOM   1533  CD1 LEU A  96       1.566  12.315   7.106  1.00  3.820          C  
ATOM   1534  CD2 LEU A  96       0.098  11.575   8.995  1.00  3.820          C  
ATOM   1535  H   LEU A  96       4.277  11.978  10.771  1.00  3.290          H  
ATOM   1536  HA  LEU A  96       1.875  10.184  10.835  1.00  3.260          H  
ATOM   1537 1HB  LEU A  96       3.442  11.192   8.508  1.00  4.580          H  
ATOM   1538 2HB  LEU A  96       2.216   9.948   8.337  1.00  4.580          H  
ATOM   1539  HG  LEU A  96       1.788  12.878   9.154  1.00  4.580          H  
ATOM   1540 1HD1 LEU A  96       0.872  13.123   6.885  1.00  4.580          H  
ATOM   1541 2HD1 LEU A  96       2.577  12.626   6.839  1.00  4.580          H  
ATOM   1542 3HD1 LEU A  96       1.294  11.435   6.524  1.00  4.580          H  
ATOM   1543 1HD2 LEU A  96      -0.597  12.384   8.777  1.00  4.580          H  
ATOM   1544 2HD2 LEU A  96      -0.198  10.690   8.450  1.00  4.580          H  
ATOM   1545 3HD2 LEU A  96       0.080  11.372  10.039  1.00  4.580          H  
ATOM   1546  N   TYR A  97       2.994   8.039  10.161  1.00  2.110          N  
ATOM   1547  CA  TYR A  97       3.579   6.711   9.929  1.00  1.890          C  
ATOM   1548  C   TYR A  97       3.104   6.151   8.570  1.00  1.840          C  
ATOM   1549  O   TYR A  97       1.919   6.233   8.220  1.00  2.010          O  
ATOM   1550  CB  TYR A  97       3.122   5.672  10.962  1.00  2.730          C  
ATOM   1551  CG  TYR A  97       3.472   5.844  12.403  1.00  2.730          C  
ATOM   1552  CD1 TYR A  97       2.507   6.254  13.300  1.00  2.730          C  
ATOM   1553  CD2 TYR A  97       4.740   5.545  12.838  1.00  2.730          C  
ATOM   1554  CE1 TYR A  97       2.825   6.333  14.640  1.00  2.730          C  
ATOM   1555  CE2 TYR A  97       5.063   5.643  14.158  1.00  2.730          C  
ATOM   1556  CZ  TYR A  97       4.116   6.027  15.061  1.00  2.730          C  
ATOM   1557  OH  TYR A  97       4.443   6.083  16.390  1.00  2.730          O  
ATOM   1558  H   TYR A  97       1.978   8.106  10.158  1.00  2.530          H  
ATOM   1559  HA  TYR A  97       4.665   6.789   9.909  1.00  2.270          H  
ATOM   1560 1HB  TYR A  97       2.035   5.609  10.907  1.00  3.280          H  
ATOM   1561 2HB  TYR A  97       3.489   4.707  10.658  1.00  3.280          H  
ATOM   1562  HD1 TYR A  97       1.495   6.482  12.959  1.00  3.280          H  
ATOM   1563  HD2 TYR A  97       5.485   5.222  12.136  1.00  3.280          H  
ATOM   1564  HE1 TYR A  97       2.067   6.625  15.361  1.00  3.280          H  
ATOM   1565  HE2 TYR A  97       6.069   5.393  14.494  1.00  3.280          H  
ATOM   1566  HH  TYR A  97       5.360   5.824  16.496  1.00  3.280          H  
ATOM   1567  N   TRP A  98       3.993   5.466   7.845  1.00  1.650          N  
ATOM   1568  CA  TRP A  98       3.620   4.862   6.568  1.00  1.640          C  
ATOM   1569  C   TRP A  98       3.907   3.377   6.423  1.00  1.650          C  
ATOM   1570  O   TRP A  98       5.004   2.874   6.697  1.00  1.760          O  
ATOM   1571  CB  TRP A  98       4.410   5.497   5.435  1.00  2.300          C  
ATOM   1572  CG  TRP A  98       4.122   6.866   5.110  1.00  2.300          C  
ATOM   1573  CD1 TRP A  98       3.380   7.268   4.076  1.00  2.300          C  
ATOM   1574  CD2 TRP A  98       4.546   8.048   5.772  1.00  2.300          C  
ATOM   1575  NE1 TRP A  98       3.325   8.602   4.031  1.00  2.300          N  
ATOM   1576  CE2 TRP A  98       4.023   9.108   5.054  1.00  2.300          C  
ATOM   1577  CE3 TRP A  98       5.315   8.298   6.886  1.00  2.300          C  
ATOM   1578  CZ2 TRP A  98       4.250  10.398   5.403  1.00  2.300          C  
ATOM   1579  CZ3 TRP A  98       5.522   9.581   7.238  1.00  2.300          C  
ATOM   1580  CH2 TRP A  98       5.013  10.612   6.506  1.00  2.300          C  
ATOM   1581  H   TRP A  98       4.967   5.409   8.134  1.00  1.980          H  
ATOM   1582  HA  TRP A  98       2.553   5.018   6.408  1.00  1.970          H  
ATOM   1583 1HB  TRP A  98       5.467   5.409   5.644  1.00  2.760          H  
ATOM   1584 2HB  TRP A  98       4.205   4.927   4.551  1.00  2.760          H  
ATOM   1585  HD1 TRP A  98       2.908   6.615   3.376  1.00  2.760          H  
ATOM   1586  HE1 TRP A  98       2.843   9.142   3.345  1.00  2.760          H  
ATOM   1587  HE3 TRP A  98       5.744   7.495   7.471  1.00  2.760          H  
ATOM   1588  HZ2 TRP A  98       3.858  11.240   4.841  1.00  2.760          H  
ATOM   1589  HZ3 TRP A  98       6.121   9.779   8.114  1.00  2.760          H  
ATOM   1590  HH2 TRP A  98       5.223  11.634   6.827  1.00  2.760          H  
ATOM   1591  N   THR A  99       2.947   2.686   5.852  1.00  1.700          N  
ATOM   1592  CA  THR A  99       3.155   1.291   5.496  1.00  1.800          C  
ATOM   1593  C   THR A  99       2.524   1.007   4.182  1.00  1.810          C  
ATOM   1594  O   THR A  99       1.972   1.897   3.543  1.00  2.120          O  
ATOM   1595  CB  THR A  99       2.618   0.309   6.527  1.00  2.480          C  
ATOM   1596  OG1 THR A  99       3.093  -1.006   6.191  1.00  2.480          O  
ATOM   1597  CG2 THR A  99       1.084   0.323   6.572  1.00  2.480          C  
ATOM   1598  H   THR A  99       2.051   3.158   5.675  1.00  2.040          H  
ATOM   1599  HA  THR A  99       4.225   1.101   5.385  1.00  2.160          H  
ATOM   1600  HB  THR A  99       2.987   0.575   7.467  1.00  2.980          H  
ATOM   1601  HG1 THR A  99       4.100  -1.029   6.213  1.00  2.980          H  
ATOM   1602 1HG2 THR A  99       0.729  -0.378   7.315  1.00  2.980          H  
ATOM   1603 2HG2 THR A  99       0.743   1.327   6.831  1.00  2.980          H  
ATOM   1604 3HG2 THR A  99       0.667   0.038   5.616  1.00  2.980          H  
ATOM   1605  N   ASP A 100       2.585  -0.226   3.772  1.00  1.790          N  
ATOM   1606  CA  ASP A 100       1.997  -0.583   2.509  1.00  1.960          C  
ATOM   1607  C   ASP A 100       1.659  -2.052   2.456  1.00  2.070          C  
ATOM   1608  O   ASP A 100       1.905  -2.790   3.417  1.00  2.160          O  
ATOM   1609  CB  ASP A 100       2.960  -0.151   1.396  1.00  2.680          C  
ATOM   1610  CG  ASP A 100       4.370  -0.741   1.528  1.00  2.680          C  
ATOM   1611  OD1 ASP A 100       4.556  -1.718   2.180  1.00  2.680          O  
ATOM   1612  OD2 ASP A 100       5.266  -0.189   0.974  1.00  2.680          O  
ATOM   1613  H   ASP A 100       3.039  -0.926   4.369  1.00  2.150          H  
ATOM   1614  HA  ASP A 100       1.063  -0.031   2.390  1.00  2.350          H  
ATOM   1615 1HB  ASP A 100       2.547  -0.438   0.431  1.00  3.210          H  
ATOM   1616 2HB  ASP A 100       3.040   0.934   1.392  1.00  3.210          H  
ATOM   1617  N   SER A 101       1.085  -2.487   1.341  1.00  2.430          N  
ATOM   1618  CA  SER A 101       0.741  -3.901   1.223  1.00  2.750          C  
ATOM   1619  C   SER A 101       0.517  -4.358  -0.204  1.00  2.890          C  
ATOM   1620  O   SER A 101       0.438  -3.558  -1.159  1.00  2.940          O  
ATOM   1621  CB  SER A 101      -0.516  -4.222   2.019  1.00  3.720          C  
ATOM   1622  OG  SER A 101      -1.632  -3.743   1.384  1.00  3.720          O  
ATOM   1623  H   SER A 101       0.852  -1.809   0.612  1.00  2.920          H  
ATOM   1624  HA  SER A 101       1.563  -4.490   1.621  1.00  3.300          H  
ATOM   1625 1HB  SER A 101      -0.616  -5.284   2.162  1.00  4.470          H  
ATOM   1626 2HB  SER A 101      -0.450  -3.772   3.007  1.00  4.470          H  
ATOM   1627  HG  SER A 101      -2.363  -3.912   1.997  1.00  4.470          H  
ATOM   1628  N   GLY A 102       0.288  -5.679  -0.312  1.00  3.050          N  
ATOM   1629  CA  GLY A 102      -0.050  -6.442  -1.524  1.00  3.260          C  
ATOM   1630  C   GLY A 102      -1.340  -5.949  -2.179  1.00  3.380          C  
ATOM   1631  O   GLY A 102      -1.682  -6.348  -3.290  1.00  3.570          O  
ATOM   1632  H   GLY A 102       0.387  -6.239   0.544  1.00  3.660          H  
ATOM   1633 1HA  GLY A 102       0.766  -6.372  -2.235  1.00  3.910          H  
ATOM   1634 2HA  GLY A 102      -0.155  -7.494  -1.260  1.00  3.910          H  
ATOM   1635  N   THR A 103      -2.021  -5.036  -1.482  1.00  3.310          N  
ATOM   1636  CA  THR A 103      -3.227  -4.340  -1.865  1.00  3.470          C  
ATOM   1637  C   THR A 103      -2.873  -3.433  -3.059  1.00  3.430          C  
ATOM   1638  O   THR A 103      -3.763  -2.985  -3.786  1.00  3.570          O  
ATOM   1639  CB  THR A 103      -3.763  -3.479  -0.673  1.00  4.790          C  
ATOM   1640  OG1 THR A 103      -3.962  -4.323   0.520  1.00  4.790          O  
ATOM   1641  CG2 THR A 103      -5.092  -2.827  -1.026  1.00  4.790          C  
ATOM   1642  H   THR A 103      -1.677  -4.808  -0.554  1.00  3.970          H  
ATOM   1643  HA  THR A 103      -3.983  -5.062  -2.177  1.00  4.160          H  
ATOM   1644  HB  THR A 103      -3.046  -2.690  -0.440  1.00  5.750          H  
ATOM   1645  HG1 THR A 103      -3.097  -4.384   0.987  1.00  5.750          H  
ATOM   1646 1HG2 THR A 103      -5.443  -2.241  -0.180  1.00  5.750          H  
ATOM   1647 2HG2 THR A 103      -4.985  -2.172  -1.883  1.00  5.750          H  
ATOM   1648 3HG2 THR A 103      -5.807  -3.595  -1.255  1.00  5.750          H  
ATOM   1649  N   SER A 104      -1.553  -3.178  -3.234  1.00  3.260          N  
ATOM   1650  CA  SER A 104      -0.961  -2.281  -4.221  1.00  3.220          C  
ATOM   1651  C   SER A 104      -1.372  -0.901  -3.812  1.00  3.130          C  
ATOM   1652  O   SER A 104      -2.017  -0.165  -4.550  1.00  3.290          O  
ATOM   1653  CB  SER A 104      -1.420  -2.576  -5.648  1.00  4.520          C  
ATOM   1654  OG  SER A 104      -1.107  -3.889  -6.048  1.00  4.520          O  
ATOM   1655  H   SER A 104      -0.910  -3.610  -2.577  1.00  3.910          H  
ATOM   1656  HA  SER A 104       0.128  -2.355  -4.175  1.00  3.860          H  
ATOM   1657 1HB  SER A 104      -2.481  -2.400  -5.756  1.00  5.430          H  
ATOM   1658 2HB  SER A 104      -0.923  -1.884  -6.317  1.00  5.430          H  
ATOM   1659  HG  SER A 104      -1.338  -3.935  -6.980  1.00  5.430          H  
ATOM   1660  N   ARG A 105      -1.035  -0.588  -2.561  1.00  2.900          N  
ATOM   1661  CA  ARG A 105      -1.393   0.693  -1.976  1.00  2.830          C  
ATOM   1662  C   ARG A 105      -0.464   1.099  -0.825  1.00  2.550          C  
ATOM   1663  O   ARG A 105       0.184   0.242  -0.208  1.00  2.420          O  
ATOM   1664  CB  ARG A 105      -2.823   0.566  -1.470  1.00  3.990          C  
ATOM   1665  CG  ARG A 105      -3.544   1.822  -1.153  1.00  3.990          C  
ATOM   1666  CD  ARG A 105      -4.905   1.549  -0.794  1.00  3.990          C  
ATOM   1667  NE  ARG A 105      -5.009   0.945   0.534  1.00  3.990          N  
ATOM   1668  CZ  ARG A 105      -6.156   0.528   1.117  1.00  3.990          C  
ATOM   1669  NH1 ARG A 105      -7.315   0.638   0.489  1.00  3.990          N  
ATOM   1670  NH2 ARG A 105      -6.123  -0.006   2.323  1.00  3.990          N  
ATOM   1671  H   ARG A 105      -0.520  -1.297  -2.028  1.00  3.480          H  
ATOM   1672  HA  ARG A 105      -1.350   1.463  -2.742  1.00  3.400          H  
ATOM   1673 1HB  ARG A 105      -3.416   0.043  -2.220  1.00  4.790          H  
ATOM   1674 2HB  ARG A 105      -2.825  -0.050  -0.573  1.00  4.790          H  
ATOM   1675 1HG  ARG A 105      -3.090   2.352  -0.320  1.00  4.790          H  
ATOM   1676 2HG  ARG A 105      -3.559   2.448  -2.027  1.00  4.790          H  
ATOM   1677 1HD  ARG A 105      -5.428   2.464  -0.814  1.00  4.790          H  
ATOM   1678 2HD  ARG A 105      -5.338   0.865  -1.516  1.00  4.790          H  
ATOM   1679  HE  ARG A 105      -4.150   0.829   1.065  1.00  4.790          H  
ATOM   1680 1HH1 ARG A 105      -7.360   1.028  -0.440  1.00  4.790          H  
ATOM   1681 2HH1 ARG A 105      -8.162   0.322   0.949  1.00  4.790          H  
ATOM   1682 1HH2 ARG A 105      -5.232  -0.140   2.830  1.00  4.790          H  
ATOM   1683 2HH2 ARG A 105      -6.989  -0.357   2.769  1.00  4.790          H  
ATOM   1684  N   ILE A 106      -0.428   2.414  -0.518  1.00  2.520          N  
ATOM   1685  CA  ILE A 106       0.280   2.921   0.670  1.00  2.310          C  
ATOM   1686  C   ILE A 106      -0.755   3.381   1.706  1.00  2.380          C  
ATOM   1687  O   ILE A 106      -1.720   4.090   1.394  1.00  2.620          O  
ATOM   1688  CB  ILE A 106       1.269   4.091   0.404  1.00  3.320          C  
ATOM   1689  CG1 ILE A 106       2.364   3.689  -0.556  1.00  3.320          C  
ATOM   1690  CG2 ILE A 106       1.881   4.602   1.751  1.00  3.320          C  
ATOM   1691  CD1 ILE A 106       3.261   4.868  -0.975  1.00  3.320          C  
ATOM   1692  H   ILE A 106      -0.952   3.077  -1.106  1.00  3.020          H  
ATOM   1693  HA  ILE A 106       0.852   2.108   1.115  1.00  2.770          H  
ATOM   1694  HB  ILE A 106       0.753   4.872  -0.060  1.00  3.980          H  
ATOM   1695 1HG1 ILE A 106       2.969   2.911  -0.116  1.00  3.980          H  
ATOM   1696 2HG1 ILE A 106       1.890   3.288  -1.453  1.00  3.980          H  
ATOM   1697 1HG2 ILE A 106       2.531   5.428   1.570  1.00  3.980          H  
ATOM   1698 2HG2 ILE A 106       1.104   4.935   2.432  1.00  3.980          H  
ATOM   1699 3HG2 ILE A 106       2.445   3.809   2.219  1.00  3.980          H  
ATOM   1700 1HD1 ILE A 106       3.987   4.536  -1.687  1.00  3.980          H  
ATOM   1701 2HD1 ILE A 106       2.655   5.650  -1.424  1.00  3.980          H  
ATOM   1702 3HD1 ILE A 106       3.786   5.275  -0.133  1.00  3.980          H  
ATOM   1703  N   GLU A 107      -0.594   2.902   2.925  1.00  2.230          N  
ATOM   1704  CA  GLU A 107      -1.504   3.227   4.016  1.00  2.350          C  
ATOM   1705  C   GLU A 107      -0.869   4.250   4.957  1.00  2.200          C  
ATOM   1706  O   GLU A 107       0.271   4.090   5.416  1.00  2.010          O  
ATOM   1707  CB  GLU A 107      -1.880   1.948   4.751  1.00  3.240          C  
ATOM   1708  CG  GLU A 107      -2.645   0.965   3.880  1.00  3.240          C  
ATOM   1709  CD  GLU A 107      -2.952  -0.334   4.545  1.00  3.240          C  
ATOM   1710  OE1 GLU A 107      -2.408  -0.612   5.584  1.00  3.240          O  
ATOM   1711  OE2 GLU A 107      -3.753  -1.050   4.007  1.00  3.240          O  
ATOM   1712  H   GLU A 107       0.238   2.337   3.101  1.00  2.680          H  
ATOM   1713  HA  GLU A 107      -2.411   3.668   3.601  1.00  2.820          H  
ATOM   1714 1HB  GLU A 107      -0.996   1.467   5.096  1.00  3.890          H  
ATOM   1715 2HB  GLU A 107      -2.491   2.189   5.621  1.00  3.890          H  
ATOM   1716 1HG  GLU A 107      -3.582   1.434   3.577  1.00  3.890          H  
ATOM   1717 2HG  GLU A 107      -2.063   0.770   2.979  1.00  3.890          H  
ATOM   1718  N   VAL A 108      -1.618   5.307   5.278  1.00  2.380          N  
ATOM   1719  CA  VAL A 108      -1.046   6.350   6.123  1.00  2.360          C  
ATOM   1720  C   VAL A 108      -1.828   6.539   7.412  1.00  2.520          C  
ATOM   1721  O   VAL A 108      -3.048   6.775   7.379  1.00  2.760          O  
ATOM   1722  CB  VAL A 108      -1.059   7.673   5.367  1.00  3.310          C  
ATOM   1723  CG1 VAL A 108      -0.409   8.792   6.195  1.00  3.310          C  
ATOM   1724  CG2 VAL A 108      -0.420   7.487   4.031  1.00  3.310          C  
ATOM   1725  H   VAL A 108      -2.558   5.413   4.874  1.00  2.860          H  
ATOM   1726  HA  VAL A 108      -0.018   6.086   6.375  1.00  2.830          H  
ATOM   1727  HB  VAL A 108      -2.071   7.963   5.234  1.00  3.970          H  
ATOM   1728 1HG1 VAL A 108      -0.466   9.731   5.646  1.00  3.970          H  
ATOM   1729 2HG1 VAL A 108      -0.927   8.904   7.141  1.00  3.970          H  
ATOM   1730 3HG1 VAL A 108       0.643   8.543   6.384  1.00  3.970          H  
ATOM   1731 1HG2 VAL A 108      -0.488   8.413   3.518  1.00  3.970          H  
ATOM   1732 2HG2 VAL A 108       0.606   7.193   4.160  1.00  3.970          H  
ATOM   1733 3HG2 VAL A 108      -0.945   6.725   3.459  1.00  3.970          H  
ATOM   1734  N   ALA A 109      -1.104   6.490   8.533  1.00  2.420          N  
ATOM   1735  CA  ALA A 109      -1.672   6.668   9.869  1.00  2.590          C  
ATOM   1736  C   ALA A 109      -0.960   7.807  10.592  1.00  2.580          C  
ATOM   1737  O   ALA A 109       0.198   8.106  10.314  1.00  2.440          O  
ATOM   1738  CB  ALA A 109      -1.563   5.378  10.671  1.00  3.560          C  
ATOM   1739  H   ALA A 109      -0.095   6.314   8.432  1.00  2.900          H  
ATOM   1740  HA  ALA A 109      -2.719   6.943   9.770  1.00  3.110          H  
ATOM   1741 1HB  ALA A 109      -2.007   5.528  11.659  1.00  4.270          H  
ATOM   1742 2HB  ALA A 109      -2.096   4.582  10.150  1.00  4.270          H  
ATOM   1743 3HB  ALA A 109      -0.514   5.106  10.780  1.00  4.270          H  
ATOM   1744  N   ASN A 110      -1.660   8.476  11.491  1.00  2.790          N  
ATOM   1745  CA  ASN A 110      -1.084   9.575  12.253  1.00  2.860          C  
ATOM   1746  C   ASN A 110      -0.506   9.139  13.590  1.00  2.800          C  
ATOM   1747  O   ASN A 110      -0.928   8.138  14.171  1.00  2.850          O  
ATOM   1748  CB  ASN A 110      -2.134  10.649  12.454  1.00  3.980          C  
ATOM   1749  CG  ASN A 110      -1.586  12.014  12.826  1.00  3.980          C  
ATOM   1750  OD1 ASN A 110      -1.231  12.289  13.987  1.00  3.980          O  
ATOM   1751  ND2 ASN A 110      -1.522  12.898  11.848  1.00  3.980          N  
ATOM   1752  H   ASN A 110      -2.631   8.209  11.673  1.00  3.350          H  
ATOM   1753  HA  ASN A 110      -0.260   9.995  11.692  1.00  3.430          H  
ATOM   1754 1HB  ASN A 110      -2.701  10.749  11.564  1.00  4.770          H  
ATOM   1755 2HB  ASN A 110      -2.820  10.317  13.222  1.00  4.770          H  
ATOM   1756 1HD2 ASN A 110      -1.173  13.818  12.032  1.00  4.770          H  
ATOM   1757 2HD2 ASN A 110      -1.801  12.652  10.924  1.00  4.770          H  
ATOM   1758  N   LEU A 111       0.399   9.954  14.130  1.00  2.790          N  
ATOM   1759  CA  LEU A 111       0.917   9.746  15.477  1.00  2.850          C  
ATOM   1760  C   LEU A 111      -0.178   9.861  16.544  1.00  2.980          C  
ATOM   1761  O   LEU A 111      -0.085   9.242  17.605  1.00  3.030          O  
ATOM   1762  CB  LEU A 111       2.061  10.729  15.787  1.00  3.970          C  
ATOM   1763  CG  LEU A 111       3.542  10.233  15.578  1.00  3.970          C  
ATOM   1764  CD1 LEU A 111       3.876   9.210  16.642  1.00  3.970          C  
ATOM   1765  CD2 LEU A 111       3.760   9.685  14.165  1.00  3.970          C  
ATOM   1766  H   LEU A 111       0.752  10.747  13.587  1.00  3.350          H  
ATOM   1767  HA  LEU A 111       1.301   8.739  15.525  1.00  3.420          H  
ATOM   1768 1HB  LEU A 111       1.930  11.615  15.159  1.00  4.760          H  
ATOM   1769 2HB  LEU A 111       1.968  11.045  16.824  1.00  4.760          H  
ATOM   1770  HG  LEU A 111       4.188  11.034  15.717  1.00  4.760          H  
ATOM   1771 1HD1 LEU A 111       4.913   8.894  16.524  1.00  4.760          H  
ATOM   1772 2HD1 LEU A 111       3.747   9.660  17.625  1.00  4.760          H  
ATOM   1773 3HD1 LEU A 111       3.238   8.357  16.570  1.00  4.760          H  
ATOM   1774 1HD2 LEU A 111       4.795   9.362  14.045  1.00  4.760          H  
ATOM   1775 2HD2 LEU A 111       3.117   8.874  13.970  1.00  4.760          H  
ATOM   1776 3HD2 LEU A 111       3.563  10.428  13.483  1.00  4.760          H  
ATOM   1777  N   ASP A 112      -1.256  10.601  16.264  1.00  3.110          N  
ATOM   1778  CA  ASP A 112      -2.353  10.732  17.224  1.00  3.270          C  
ATOM   1779  C   ASP A 112      -3.302   9.511  17.210  1.00  3.260          C  
ATOM   1780  O   ASP A 112      -4.291   9.491  17.948  1.00  3.460          O  
ATOM   1781  CB  ASP A 112      -3.163  12.022  16.962  1.00  4.510          C  
ATOM   1782  CG  ASP A 112      -3.978  12.039  15.630  1.00  4.510          C  
ATOM   1783  OD1 ASP A 112      -4.168  10.991  15.044  1.00  4.510          O  
ATOM   1784  OD2 ASP A 112      -4.380  13.109  15.199  1.00  4.510          O  
ATOM   1785  H   ASP A 112      -1.291  11.142  15.399  1.00  3.730          H  
ATOM   1786  HA  ASP A 112      -1.922  10.807  18.221  1.00  3.920          H  
ATOM   1787 1HB  ASP A 112      -3.858  12.175  17.786  1.00  5.420          H  
ATOM   1788 2HB  ASP A 112      -2.480  12.873  16.953  1.00  5.420          H  
ATOM   1789  N   GLY A 113      -2.983   8.483  16.406  1.00  3.190          N  
ATOM   1790  CA  GLY A 113      -3.744   7.240  16.323  1.00  3.180          C  
ATOM   1791  C   GLY A 113      -4.796   7.202  15.215  1.00  3.350          C  
ATOM   1792  O   GLY A 113      -5.361   6.146  14.911  1.00  3.560          O  
ATOM   1793  H   GLY A 113      -2.162   8.545  15.805  1.00  3.830          H  
ATOM   1794 1HA  GLY A 113      -3.041   6.423  16.163  1.00  3.820          H  
ATOM   1795 2HA  GLY A 113      -4.218   7.045  17.283  1.00  3.820          H  
ATOM   1796  N   ALA A 114      -5.082   8.339  14.604  1.00  3.470          N  
ATOM   1797  CA  ALA A 114      -6.068   8.380  13.540  1.00  3.760          C  
ATOM   1798  C   ALA A 114      -5.556   7.738  12.256  1.00  3.630          C  
ATOM   1799  O   ALA A 114      -4.373   7.835  11.926  1.00  3.520          O  
ATOM   1800  CB  ALA A 114      -6.442   9.820  13.263  1.00  5.150          C  
ATOM   1801  H   ALA A 114      -4.615   9.216  14.888  1.00  4.160          H  
ATOM   1802  HA  ALA A 114      -6.948   7.830  13.869  1.00  4.510          H  
ATOM   1803 1HB  ALA A 114      -7.197   9.866  12.478  1.00  6.180          H  
ATOM   1804 2HB  ALA A 114      -6.826  10.277  14.175  1.00  6.180          H  
ATOM   1805 3HB  ALA A 114      -5.550  10.346  12.948  1.00  6.180          H  
ATOM   1806  N   HIS A 115      -6.450   7.130  11.477  1.00  3.840          N  
ATOM   1807  CA  HIS A 115      -6.041   6.712  10.138  1.00  3.790          C  
ATOM   1808  C   HIS A 115      -6.181   7.985   9.334  1.00  3.680          C  
ATOM   1809  O   HIS A 115      -7.092   8.768   9.617  1.00  4.110          O  
ATOM   1810  CB  HIS A 115      -6.932   5.601   9.547  1.00  5.330          C  
ATOM   1811  CG  HIS A 115      -6.778   4.226  10.166  1.00  5.330          C  
ATOM   1812  ND1 HIS A 115      -7.256   3.909  11.421  1.00  5.330          N  
ATOM   1813  CD2 HIS A 115      -6.238   3.081   9.667  1.00  5.330          C  
ATOM   1814  CE1 HIS A 115      -6.997   2.634  11.677  1.00  5.330          C  
ATOM   1815  NE2 HIS A 115      -6.384   2.111  10.628  1.00  5.330          N  
ATOM   1816  H   HIS A 115      -7.406   7.015  11.784  1.00  4.610          H  
ATOM   1817  HA  HIS A 115      -5.005   6.383  10.118  1.00  4.550          H  
ATOM   1818 1HB  HIS A 115      -7.978   5.895   9.631  1.00  6.390          H  
ATOM   1819 2HB  HIS A 115      -6.712   5.508   8.480  1.00  6.390          H  
ATOM   1820  HD1 HIS A 115      -7.493   4.564  12.139  1.00  6.390          H  
ATOM   1821  HD2 HIS A 115      -5.758   2.833   8.714  1.00  6.390          H  
ATOM   1822  HE1 HIS A 115      -7.286   2.188  12.631  1.00  6.390          H  
ATOM   1823  N   ARG A 116      -5.330   8.223   8.337  1.00  3.450          N  
ATOM   1824  CA  ARG A 116      -5.519   9.441   7.557  1.00  3.700          C  
ATOM   1825  C   ARG A 116      -5.671   9.254   6.055  1.00  3.740          C  
ATOM   1826  O   ARG A 116      -6.508   9.921   5.441  1.00  4.140          O  
ATOM   1827  CB  ARG A 116      -4.382  10.418   7.838  1.00  5.080          C  
ATOM   1828  CG  ARG A 116      -4.305  10.939   9.296  1.00  5.080          C  
ATOM   1829  CD  ARG A 116      -5.472  11.833   9.665  1.00  5.080          C  
ATOM   1830  NE  ARG A 116      -5.401  12.334  11.049  1.00  5.080          N  
ATOM   1831  CZ  ARG A 116      -6.392  13.034  11.660  1.00  5.080          C  
ATOM   1832  NH1 ARG A 116      -7.504  13.304  11.000  1.00  5.080          N  
ATOM   1833  NH2 ARG A 116      -6.269  13.445  12.923  1.00  5.080          N  
ATOM   1834  H   ARG A 116      -4.562   7.582   8.121  1.00  4.140          H  
ATOM   1835  HA  ARG A 116      -6.441   9.906   7.883  1.00  4.440          H  
ATOM   1836 1HB  ARG A 116      -3.430   9.936   7.612  1.00  6.100          H  
ATOM   1837 2HB  ARG A 116      -4.475  11.283   7.181  1.00  6.100          H  
ATOM   1838 1HG  ARG A 116      -4.297  10.093   9.984  1.00  6.100          H  
ATOM   1839 2HG  ARG A 116      -3.388  11.514   9.413  1.00  6.100          H  
ATOM   1840 1HD  ARG A 116      -5.485  12.689   8.990  1.00  6.100          H  
ATOM   1841 2HD  ARG A 116      -6.398  11.285   9.573  1.00  6.100          H  
ATOM   1842  HE  ARG A 116      -4.566  12.136  11.586  1.00  6.100          H  
ATOM   1843 1HH1 ARG A 116      -7.622  12.975  10.054  1.00  6.100          H  
ATOM   1844 2HH1 ARG A 116      -8.247  13.819  11.450  1.00  6.100          H  
ATOM   1845 1HH2 ARG A 116      -5.428  13.239  13.500  1.00  6.100          H  
ATOM   1846 2HH2 ARG A 116      -7.016  13.956  13.358  1.00  6.100          H  
ATOM   1847  N   LYS A 117      -4.872   8.392   5.428  1.00  3.370          N  
ATOM   1848  CA  LYS A 117      -4.964   8.332   3.966  1.00  3.390          C  
ATOM   1849  C   LYS A 117      -4.911   6.959   3.337  1.00  3.190          C  
ATOM   1850  O   LYS A 117      -4.225   6.025   3.782  1.00  2.950          O  
ATOM   1851  CB  LYS A 117      -3.894   9.206   3.275  1.00  4.740          C  
ATOM   1852  CG  LYS A 117      -3.947  10.708   3.569  1.00  4.740          C  
ATOM   1853  CD  LYS A 117      -5.152  11.372   2.872  1.00  4.740          C  
ATOM   1854  CE  LYS A 117      -5.234  12.866   3.123  1.00  4.740          C  
ATOM   1855  NZ  LYS A 117      -6.463  13.448   2.498  1.00  4.740          N  
ATOM   1856  H   LYS A 117      -4.220   7.814   5.961  1.00  4.040          H  
ATOM   1857  HA  LYS A 117      -5.937   8.725   3.686  1.00  4.070          H  
ATOM   1858 1HB  LYS A 117      -2.918   8.861   3.483  1.00  5.690          H  
ATOM   1859 2HB  LYS A 117      -4.017   9.106   2.196  1.00  5.690          H  
ATOM   1860 1HG  LYS A 117      -3.980  10.893   4.634  1.00  5.690          H  
ATOM   1861 2HG  LYS A 117      -3.039  11.155   3.186  1.00  5.690          H  
ATOM   1862 1HD  LYS A 117      -5.054  11.212   1.798  1.00  5.690          H  
ATOM   1863 2HD  LYS A 117      -6.082  10.930   3.199  1.00  5.690          H  
ATOM   1864 1HE  LYS A 117      -5.253  13.053   4.196  1.00  5.690          H  
ATOM   1865 2HE  LYS A 117      -4.362  13.355   2.698  1.00  5.690          H  
ATOM   1866 1HZ  LYS A 117      -6.492  14.439   2.675  1.00  5.690          H  
ATOM   1867 2HZ  LYS A 117      -6.441  13.283   1.503  1.00  5.690          H  
ATOM   1868 3HZ  LYS A 117      -7.280  13.007   2.896  1.00  5.690          H  
ATOM   1869  N   VAL A 118      -5.647   6.884   2.238  1.00  3.320          N  
ATOM   1870  CA  VAL A 118      -5.678   5.740   1.354  1.00  3.190          C  
ATOM   1871  C   VAL A 118      -4.978   6.134   0.061  1.00  3.290          C  
ATOM   1872  O   VAL A 118      -5.595   6.705  -0.846  1.00  3.570          O  
ATOM   1873  CB  VAL A 118      -7.154   5.377   1.088  1.00  4.520          C  
ATOM   1874  CG1 VAL A 118      -7.260   4.204   0.185  1.00  4.520          C  
ATOM   1875  CG2 VAL A 118      -7.837   5.080   2.424  1.00  4.520          C  
ATOM   1876  H   VAL A 118      -6.203   7.697   2.000  1.00  3.980          H  
ATOM   1877  HA  VAL A 118      -5.151   4.903   1.816  1.00  3.830          H  
ATOM   1878  HB  VAL A 118      -7.647   6.216   0.598  1.00  5.420          H  
ATOM   1879 1HG1 VAL A 118      -8.309   3.968   0.010  1.00  5.420          H  
ATOM   1880 2HG1 VAL A 118      -6.778   4.416  -0.770  1.00  5.420          H  
ATOM   1881 3HG1 VAL A 118      -6.780   3.381   0.673  1.00  5.420          H  
ATOM   1882 1HG2 VAL A 118      -8.883   4.834   2.253  1.00  5.420          H  
ATOM   1883 2HG2 VAL A 118      -7.341   4.237   2.909  1.00  5.420          H  
ATOM   1884 3HG2 VAL A 118      -7.779   5.950   3.075  1.00  5.420          H  
ATOM   1885  N   LEU A 119      -3.696   5.832  -0.050  1.00  3.140          N  
ATOM   1886  CA  LEU A 119      -2.952   6.308  -1.195  1.00  3.360          C  
ATOM   1887  C   LEU A 119      -2.965   5.313  -2.328  1.00  3.340          C  
ATOM   1888  O   LEU A 119      -2.095   4.440  -2.446  1.00  3.410          O  
ATOM   1889  CB  LEU A 119      -1.535   6.646  -0.781  1.00  4.620          C  
ATOM   1890  CG  LEU A 119      -1.355   7.722   0.315  1.00  4.620          C  
ATOM   1891  CD1 LEU A 119       0.089   7.788   0.652  1.00  4.620          C  
ATOM   1892  CD2 LEU A 119      -1.840   9.082  -0.167  1.00  4.620          C  
ATOM   1893  H   LEU A 119      -3.199   5.297   0.669  1.00  3.770          H  
ATOM   1894  HA  LEU A 119      -3.430   7.210  -1.568  1.00  4.030          H  
ATOM   1895 1HB  LEU A 119      -1.112   5.754  -0.420  1.00  5.540          H  
ATOM   1896 2HB  LEU A 119      -0.984   6.975  -1.655  1.00  5.540          H  
ATOM   1897  HG  LEU A 119      -1.911   7.442   1.211  1.00  5.540          H  
ATOM   1898 1HD1 LEU A 119       0.231   8.516   1.391  1.00  5.540          H  
ATOM   1899 2HD1 LEU A 119       0.408   6.843   1.019  1.00  5.540          H  
ATOM   1900 3HD1 LEU A 119       0.664   8.043  -0.197  1.00  5.540          H  
ATOM   1901 1HD2 LEU A 119      -1.691   9.827   0.612  1.00  5.540          H  
ATOM   1902 2HD2 LEU A 119      -1.286   9.369  -1.045  1.00  5.540          H  
ATOM   1903 3HD2 LEU A 119      -2.896   9.043  -0.404  1.00  5.540          H  
ATOM   1904  N   LEU A 120      -4.022   5.394  -3.115  1.00  3.590          N  
ATOM   1905  CA  LEU A 120      -4.232   4.494  -4.238  1.00  3.630          C  
ATOM   1906  C   LEU A 120      -4.050   5.301  -5.529  1.00  3.570          C  
ATOM   1907  O   LEU A 120      -4.510   6.441  -5.601  1.00  4.310          O  
ATOM   1908  CB  LEU A 120      -5.645   3.891  -4.130  1.00  5.070          C  
ATOM   1909  CG  LEU A 120      -6.057   2.796  -5.142  1.00  5.070          C  
ATOM   1910  CD1 LEU A 120      -5.239   1.506  -4.887  1.00  5.070          C  
ATOM   1911  CD2 LEU A 120      -7.548   2.519  -4.984  1.00  5.070          C  
ATOM   1912  H   LEU A 120      -4.709   6.123  -2.894  1.00  4.310          H  
ATOM   1913  HA  LEU A 120      -3.480   3.709  -4.211  1.00  4.360          H  
ATOM   1914 1HB  LEU A 120      -5.760   3.478  -3.134  1.00  6.080          H  
ATOM   1915 2HB  LEU A 120      -6.359   4.708  -4.231  1.00  6.080          H  
ATOM   1916  HG  LEU A 120      -5.853   3.138  -6.159  1.00  6.080          H  
ATOM   1917 1HD1 LEU A 120      -5.535   0.740  -5.604  1.00  6.080          H  
ATOM   1918 2HD1 LEU A 120      -4.182   1.690  -4.998  1.00  6.080          H  
ATOM   1919 3HD1 LEU A 120      -5.426   1.144  -3.886  1.00  6.080          H  
ATOM   1920 1HD2 LEU A 120      -7.855   1.751  -5.697  1.00  6.080          H  
ATOM   1921 2HD2 LEU A 120      -7.753   2.174  -3.970  1.00  6.080          H  
ATOM   1922 3HD2 LEU A 120      -8.108   3.435  -5.176  1.00  6.080          H  
ATOM   1923  N   TRP A 121      -3.372   4.745  -6.533  1.00  3.100          N  
ATOM   1924  CA  TRP A 121      -3.175   5.462  -7.795  1.00  3.430          C  
ATOM   1925  C   TRP A 121      -2.989   4.505  -8.985  1.00  3.230          C  
ATOM   1926  O   TRP A 121      -3.041   3.283  -8.830  1.00  3.230          O  
ATOM   1927  CB  TRP A 121      -2.035   6.509  -7.683  1.00  4.670          C  
ATOM   1928  CG  TRP A 121      -0.620   6.026  -7.432  1.00  4.670          C  
ATOM   1929  CD1 TRP A 121       0.329   5.784  -8.381  1.00  4.670          C  
ATOM   1930  CD2 TRP A 121       0.031   5.768  -6.165  1.00  4.670          C  
ATOM   1931  NE1 TRP A 121       1.503   5.400  -7.785  1.00  4.670          N  
ATOM   1932  CE2 TRP A 121       1.336   5.375  -6.454  1.00  4.670          C  
ATOM   1933  CE3 TRP A 121      -0.371   5.832  -4.834  1.00  4.670          C  
ATOM   1934  CZ2 TRP A 121       2.215   5.042  -5.491  1.00  4.670          C  
ATOM   1935  CZ3 TRP A 121       0.548   5.480  -3.862  1.00  4.670          C  
ATOM   1936  CH2 TRP A 121       1.806   5.090  -4.209  1.00  4.670          C  
ATOM   1937  H   TRP A 121      -2.981   3.819  -6.431  1.00  3.720          H  
ATOM   1938  HA  TRP A 121      -4.083   6.034  -7.990  1.00  4.120          H  
ATOM   1939 1HB  TRP A 121      -2.006   7.105  -8.593  1.00  5.600          H  
ATOM   1940 2HB  TRP A 121      -2.277   7.204  -6.878  1.00  5.600          H  
ATOM   1941  HD1 TRP A 121       0.191   5.897  -9.458  1.00  5.600          H  
ATOM   1942  HE1 TRP A 121       2.405   5.180  -8.266  1.00  5.600          H  
ATOM   1943  HE3 TRP A 121      -1.379   6.139  -4.570  1.00  5.600          H  
ATOM   1944  HZ2 TRP A 121       3.212   4.719  -5.740  1.00  5.600          H  
ATOM   1945  HZ3 TRP A 121       0.241   5.508  -2.820  1.00  5.600          H  
ATOM   1946  HH2 TRP A 121       2.505   4.805  -3.463  1.00  5.600          H  
ATOM   1947  N   GLN A 122      -2.903   5.072 -10.191  1.00  3.410          N  
ATOM   1948  CA  GLN A 122      -2.787   4.298 -11.434  1.00  3.510          C  
ATOM   1949  C   GLN A 122      -1.416   3.653 -11.648  1.00  3.610          C  
ATOM   1950  O   GLN A 122      -0.391   4.211 -11.274  1.00  3.970          O  
ATOM   1951  CB  GLN A 122      -3.167   5.196 -12.622  1.00  4.870          C  
ATOM   1952  CG  GLN A 122      -3.047   4.558 -14.008  1.00  4.870          C  
ATOM   1953  CD  GLN A 122      -3.984   3.371 -14.231  1.00  4.870          C  
ATOM   1954  OE1 GLN A 122      -3.853   2.318 -13.569  1.00  4.870          O  
ATOM   1955  NE2 GLN A 122      -4.920   3.526 -15.155  1.00  4.870          N  
ATOM   1956  H   GLN A 122      -2.888   6.080 -10.247  1.00  4.090          H  
ATOM   1957  HA  GLN A 122      -3.517   3.492 -11.379  1.00  4.210          H  
ATOM   1958 1HB  GLN A 122      -4.194   5.537 -12.502  1.00  5.850          H  
ATOM   1959 2HB  GLN A 122      -2.528   6.077 -12.616  1.00  5.850          H  
ATOM   1960 1HG  GLN A 122      -3.318   5.318 -14.737  1.00  5.850          H  
ATOM   1961 2HG  GLN A 122      -2.040   4.262 -14.189  1.00  5.850          H  
ATOM   1962 1HE2 GLN A 122      -5.559   2.780 -15.349  1.00  5.850          H  
ATOM   1963 2HE2 GLN A 122      -4.987   4.384 -15.666  1.00  5.850          H  
ATOM   1964  N   ASN A 123      -1.422   2.476 -12.299  1.00  3.720          N  
ATOM   1965  CA  ASN A 123      -0.215   1.704 -12.631  1.00  4.090          C  
ATOM   1966  C   ASN A 123       0.623   1.430 -11.388  1.00  3.900          C  
ATOM   1967  O   ASN A 123       1.849   1.515 -11.406  1.00  4.040          O  
ATOM   1968  CB  ASN A 123       0.615   2.393 -13.699  1.00  5.580          C  
ATOM   1969  CG  ASN A 123      -0.096   2.487 -15.024  1.00  5.580          C  
ATOM   1970  OD1 ASN A 123      -0.884   1.607 -15.397  1.00  5.580          O  
ATOM   1971  ND2 ASN A 123       0.179   3.538 -15.757  1.00  5.580          N  
ATOM   1972  H   ASN A 123      -2.329   2.118 -12.598  1.00  4.460          H  
ATOM   1973  HA  ASN A 123      -0.530   0.734 -13.023  1.00  4.910          H  
ATOM   1974 1HB  ASN A 123       0.876   3.399 -13.370  1.00  6.690          H  
ATOM   1975 2HB  ASN A 123       1.549   1.850 -13.842  1.00  6.690          H  
ATOM   1976 1HD2 ASN A 123      -0.259   3.652 -16.649  1.00  6.690          H  
ATOM   1977 2HD2 ASN A 123       0.827   4.225 -15.424  1.00  6.690          H  
ATOM   1978  N   LEU A 124      -0.070   1.094 -10.320  1.00  3.660          N  
ATOM   1979  CA  LEU A 124       0.495   0.811  -9.014  1.00  3.460          C  
ATOM   1980  C   LEU A 124       0.646  -0.689  -8.744  1.00  3.450          C  
ATOM   1981  O   LEU A 124      -0.324  -1.444  -8.851  1.00  3.670          O  
ATOM   1982  CB  LEU A 124      -0.410   1.543  -8.022  1.00  4.920          C  
ATOM   1983  CG  LEU A 124      -0.210   1.376  -6.573  1.00  4.920          C  
ATOM   1984  CD1 LEU A 124       1.064   1.805  -6.218  1.00  4.920          C  
ATOM   1985  CD2 LEU A 124      -1.217   2.265  -5.886  1.00  4.920          C  
ATOM   1986  H   LEU A 124      -1.073   1.043 -10.421  1.00  4.390          H  
ATOM   1987  HA  LEU A 124       1.488   1.262  -8.981  1.00  4.150          H  
ATOM   1988 1HB  LEU A 124      -0.324   2.611  -8.233  1.00  5.910          H  
ATOM   1989 2HB  LEU A 124      -1.439   1.256  -8.233  1.00  5.910          H  
ATOM   1990  HG  LEU A 124      -0.332   0.350  -6.276  1.00  5.910          H  
ATOM   1991 1HD1 LEU A 124       1.173   1.730  -5.145  1.00  5.910          H  
ATOM   1992 2HD1 LEU A 124       1.788   1.186  -6.710  1.00  5.910          H  
ATOM   1993 3HD1 LEU A 124       1.183   2.786  -6.525  1.00  5.910          H  
ATOM   1994 1HD2 LEU A 124      -1.103   2.214  -4.818  1.00  5.910          H  
ATOM   1995 2HD2 LEU A 124      -1.058   3.272  -6.210  1.00  5.910          H  
ATOM   1996 3HD2 LEU A 124      -2.210   1.943  -6.165  1.00  5.910          H  
ATOM   1997  N   GLU A 125       1.887  -1.123  -8.436  1.00  3.330          N  
ATOM   1998  CA  GLU A 125       2.161  -2.550  -8.208  1.00  3.240          C  
ATOM   1999  C   GLU A 125       2.469  -2.862  -6.728  1.00  3.000          C  
ATOM   2000  O   GLU A 125       2.502  -1.971  -5.893  1.00  3.030          O  
ATOM   2001  CB  GLU A 125       3.334  -2.933  -9.153  1.00  4.570          C  
ATOM   2002  CG  GLU A 125       3.895  -4.390  -9.157  1.00  4.570          C  
ATOM   2003  CD  GLU A 125       2.912  -5.426  -9.532  1.00  4.570          C  
ATOM   2004  OE1 GLU A 125       2.826  -5.808 -10.672  1.00  4.570          O  
ATOM   2005  OE2 GLU A 125       2.201  -5.803  -8.647  1.00  4.570          O  
ATOM   2006  H   GLU A 125       2.665  -0.444  -8.367  1.00  4.000          H  
ATOM   2007  HA  GLU A 125       1.284  -3.128  -8.491  1.00  3.890          H  
ATOM   2008 1HB  GLU A 125       3.034  -2.713 -10.178  1.00  5.490          H  
ATOM   2009 2HB  GLU A 125       4.164  -2.282  -8.928  1.00  5.490          H  
ATOM   2010 1HG  GLU A 125       4.638  -4.401  -9.910  1.00  5.490          H  
ATOM   2011 2HG  GLU A 125       4.417  -4.644  -8.239  1.00  5.490          H  
ATOM   2012  N   LYS A 126       2.710  -4.138  -6.431  1.00  3.190          N  
ATOM   2013  CA  LYS A 126       3.082  -4.646  -5.115  1.00  3.030          C  
ATOM   2014  C   LYS A 126       4.406  -4.021  -4.601  1.00  2.700          C  
ATOM   2015  O   LYS A 126       5.373  -3.959  -5.360  1.00  2.790          O  
ATOM   2016  CB  LYS A 126       3.248  -6.175  -5.225  1.00  4.310          C  
ATOM   2017  CG  LYS A 126       3.591  -6.923  -3.932  1.00  4.310          C  
ATOM   2018  CD  LYS A 126       3.670  -8.427  -4.164  1.00  4.310          C  
ATOM   2019  CE  LYS A 126       4.029  -9.158  -2.874  1.00  4.310          C  
ATOM   2020  NZ  LYS A 126       4.104 -10.639  -3.066  1.00  4.310          N  
ATOM   2021  H   LYS A 126       2.589  -4.817  -7.187  1.00  3.830          H  
ATOM   2022  HA  LYS A 126       2.256  -4.423  -4.454  1.00  3.640          H  
ATOM   2023 1HB  LYS A 126       2.321  -6.601  -5.613  1.00  5.170          H  
ATOM   2024 2HB  LYS A 126       4.030  -6.398  -5.958  1.00  5.170          H  
ATOM   2025 1HG  LYS A 126       4.547  -6.570  -3.531  1.00  5.170          H  
ATOM   2026 2HG  LYS A 126       2.827  -6.747  -3.198  1.00  5.170          H  
ATOM   2027 1HD  LYS A 126       2.710  -8.794  -4.533  1.00  5.170          H  
ATOM   2028 2HD  LYS A 126       4.434  -8.635  -4.915  1.00  5.170          H  
ATOM   2029 1HE  LYS A 126       4.994  -8.797  -2.521  1.00  5.170          H  
ATOM   2030 2HE  LYS A 126       3.272  -8.937  -2.119  1.00  5.170          H  
ATOM   2031 1HZ  LYS A 126       4.344 -11.080  -2.189  1.00  5.170          H  
ATOM   2032 2HZ  LYS A 126       3.209 -10.987  -3.382  1.00  5.170          H  
ATOM   2033 3HZ  LYS A 126       4.809 -10.857  -3.754  1.00  5.170          H  
ATOM   2034  N   PRO A 127       4.477  -3.578  -3.321  1.00  2.440          N  
ATOM   2035  CA  PRO A 127       5.640  -3.006  -2.650  1.00  2.180          C  
ATOM   2036  C   PRO A 127       6.739  -4.006  -2.350  1.00  2.140          C  
ATOM   2037  O   PRO A 127       6.473  -5.197  -2.183  1.00  2.420          O  
ATOM   2038  CB  PRO A 127       5.073  -2.518  -1.324  1.00  3.270          C  
ATOM   2039  CG  PRO A 127       3.885  -3.378  -1.077  1.00  3.270          C  
ATOM   2040  CD  PRO A 127       3.292  -3.639  -2.442  1.00  3.270          C  
ATOM   2041  HA  PRO A 127       6.013  -2.158  -3.248  1.00  2.620          H  
ATOM   2042 1HB  PRO A 127       5.833  -2.636  -0.533  1.00  3.920          H  
ATOM   2043 2HB  PRO A 127       4.875  -1.478  -1.356  1.00  3.920          H  
ATOM   2044 1HG  PRO A 127       4.182  -4.302  -0.562  1.00  3.920          H  
ATOM   2045 2HG  PRO A 127       3.197  -2.854  -0.411  1.00  3.920          H  
ATOM   2046 1HD  PRO A 127       2.846  -4.624  -2.400  1.00  3.920          H  
ATOM   2047 2HD  PRO A 127       2.564  -2.854  -2.713  1.00  3.920          H  
ATOM   2048  N   ARG A 128       7.953  -3.493  -2.159  1.00  1.960          N  
ATOM   2049  CA  ARG A 128       9.090  -4.272  -1.707  1.00  2.070          C  
ATOM   2050  C   ARG A 128       9.760  -3.408  -0.674  1.00  1.860          C  
ATOM   2051  O   ARG A 128      10.442  -3.884   0.235  1.00  2.000          O  
ATOM   2052  CB  ARG A 128      10.060  -4.590  -2.830  1.00  2.850          C  
ATOM   2053  CG  ARG A 128      11.248  -5.473  -2.429  1.00  2.850          C  
ATOM   2054  CD  ARG A 128      12.102  -5.751  -3.582  1.00  2.850          C  
ATOM   2055  NE  ARG A 128      13.311  -6.504  -3.236  1.00  2.850          N  
ATOM   2056  CZ  ARG A 128      13.451  -7.849  -3.183  1.00  2.850          C  
ATOM   2057  NH1 ARG A 128      12.422  -8.654  -3.416  1.00  2.850          N  
ATOM   2058  NH2 ARG A 128      14.643  -8.366  -2.904  1.00  2.850          N  
ATOM   2059  H   ARG A 128       8.123  -2.497  -2.328  1.00  2.350          H  
ATOM   2060  HA  ARG A 128       8.748  -5.197  -1.241  1.00  2.480          H  
ATOM   2061 1HB  ARG A 128       9.528  -5.088  -3.638  1.00  3.420          H  
ATOM   2062 2HB  ARG A 128      10.464  -3.662  -3.229  1.00  3.420          H  
ATOM   2063 1HG  ARG A 128      11.864  -4.958  -1.689  1.00  3.420          H  
ATOM   2064 2HG  ARG A 128      10.892  -6.414  -2.017  1.00  3.420          H  
ATOM   2065 1HD  ARG A 128      11.555  -6.296  -4.346  1.00  3.420          H  
ATOM   2066 2HD  ARG A 128      12.419  -4.793  -3.993  1.00  3.420          H  
ATOM   2067  HE  ARG A 128      14.128  -5.932  -2.991  1.00  3.420          H  
ATOM   2068 1HH1 ARG A 128      11.518  -8.269  -3.633  1.00  3.420          H  
ATOM   2069 2HH1 ARG A 128      12.543  -9.657  -3.377  1.00  3.420          H  
ATOM   2070 1HH2 ARG A 128      15.464  -7.752  -2.780  1.00  3.420          H  
ATOM   2071 2HH2 ARG A 128      14.766  -9.363  -2.865  1.00  3.420          H  
ATOM   2072  N   ALA A 129       9.587  -2.108  -0.867  1.00  1.640          N  
ATOM   2073  CA  ALA A 129      10.210  -1.125   0.013  1.00  1.570          C  
ATOM   2074  C   ALA A 129       9.512   0.231  -0.046  1.00  1.400          C  
ATOM   2075  O   ALA A 129       8.976   0.645  -1.081  1.00  1.370          O  
ATOM   2076  CB  ALA A 129      11.684  -0.957  -0.331  1.00  2.230          C  
ATOM   2077  H   ALA A 129       8.975  -1.829  -1.637  1.00  1.970          H  
ATOM   2078  HA  ALA A 129      10.129  -1.493   1.035  1.00  1.880          H  
ATOM   2079 1HB  ALA A 129      12.138  -0.245   0.360  1.00  2.670          H  
ATOM   2080 2HB  ALA A 129      12.183  -1.920  -0.242  1.00  2.670          H  
ATOM   2081 3HB  ALA A 129      11.789  -0.594  -1.327  1.00  2.670          H  
ATOM   2082  N   ILE A 130       9.575   0.921   1.089  1.00  1.420          N  
ATOM   2083  CA  ILE A 130       9.094   2.286   1.279  1.00  1.390          C  
ATOM   2084  C   ILE A 130      10.153   3.064   2.040  1.00  1.380          C  
ATOM   2085  O   ILE A 130      10.780   2.520   2.949  1.00  1.530          O  
ATOM   2086  CB  ILE A 130       7.718   2.306   2.005  1.00  1.960          C  
ATOM   2087  CG1 ILE A 130       7.167   3.779   2.094  1.00  1.960          C  
ATOM   2088  CG2 ILE A 130       7.818   1.661   3.364  1.00  1.960          C  
ATOM   2089  CD1 ILE A 130       5.679   3.874   2.425  1.00  1.960          C  
ATOM   2090  H   ILE A 130      10.023   0.474   1.878  1.00  1.700          H  
ATOM   2091  HA  ILE A 130       8.968   2.757   0.305  1.00  1.670          H  
ATOM   2092  HB  ILE A 130       7.005   1.721   1.427  1.00  2.350          H  
ATOM   2093 1HG1 ILE A 130       7.711   4.310   2.871  1.00  2.350          H  
ATOM   2094 2HG1 ILE A 130       7.345   4.286   1.146  1.00  2.350          H  
ATOM   2095 1HG2 ILE A 130       6.846   1.642   3.850  1.00  2.350          H  
ATOM   2096 2HG2 ILE A 130       8.167   0.645   3.243  1.00  2.350          H  
ATOM   2097 3HG2 ILE A 130       8.512   2.208   3.973  1.00  2.350          H  
ATOM   2098 1HD1 ILE A 130       5.392   4.925   2.465  1.00  2.350          H  
ATOM   2099 2HD1 ILE A 130       5.099   3.369   1.648  1.00  2.350          H  
ATOM   2100 3HD1 ILE A 130       5.475   3.404   3.381  1.00  2.350          H  
ATOM   2101  N   ALA A 131      10.355   4.328   1.688  1.00  1.380          N  
ATOM   2102  CA  ALA A 131      11.329   5.119   2.429  1.00  1.520          C  
ATOM   2103  C   ALA A 131      10.936   6.590   2.510  1.00  1.560          C  
ATOM   2104  O   ALA A 131      10.339   7.150   1.590  1.00  1.570          O  
ATOM   2105  CB  ALA A 131      12.701   4.972   1.782  1.00  2.070          C  
ATOM   2106  H   ALA A 131       9.833   4.713   0.896  1.00  1.660          H  
ATOM   2107  HA  ALA A 131      11.372   4.731   3.447  1.00  1.820          H  
ATOM   2108 1HB  ALA A 131      13.435   5.526   2.356  1.00  2.490          H  
ATOM   2109 2HB  ALA A 131      12.981   3.920   1.764  1.00  2.490          H  
ATOM   2110 3HB  ALA A 131      12.680   5.350   0.769  1.00  2.490          H  
ATOM   2111  N   LEU A 132      11.328   7.232   3.615  1.00  1.740          N  
ATOM   2112  CA  LEU A 132      11.038   8.649   3.848  1.00  1.900          C  
ATOM   2113  C   LEU A 132      12.276   9.512   3.978  1.00  1.930          C  
ATOM   2114  O   LEU A 132      13.221   9.141   4.675  1.00  1.970          O  
ATOM   2115  CB  LEU A 132      10.192   8.778   5.119  1.00  2.600          C  
ATOM   2116  CG  LEU A 132       9.771  10.191   5.545  1.00  2.600          C  
ATOM   2117  CD1 LEU A 132       8.449  10.088   6.158  1.00  2.600          C  
ATOM   2118  CD2 LEU A 132      10.741  10.778   6.599  1.00  2.600          C  
ATOM   2119  H   LEU A 132      11.839   6.717   4.317  1.00  2.090          H  
ATOM   2120  HA  LEU A 132      10.457   9.013   3.009  1.00  2.280          H  
ATOM   2121 1HB  LEU A 132       9.281   8.202   4.975  1.00  3.120          H  
ATOM   2122 2HB  LEU A 132      10.743   8.338   5.951  1.00  3.120          H  
ATOM   2123  HG  LEU A 132       9.712  10.839   4.676  1.00  3.120          H  
ATOM   2124 1HD1 LEU A 132       8.107  11.078   6.473  1.00  3.120          H  
ATOM   2125 2HD1 LEU A 132       7.759   9.690   5.433  1.00  3.120          H  
ATOM   2126 3HD1 LEU A 132       8.497   9.429   7.013  1.00  3.120          H  
ATOM   2127 1HD2 LEU A 132      10.391  11.764   6.907  1.00  3.120          H  
ATOM   2128 2HD2 LEU A 132      10.751  10.106   7.447  1.00  3.120          H  
ATOM   2129 3HD2 LEU A 132      11.730  10.872   6.219  1.00  3.120          H  
ATOM   2130  N   HIS A 133      12.259  10.680   3.329  1.00  2.040          N  
ATOM   2131  CA  HIS A 133      13.382  11.622   3.394  1.00  2.200          C  
ATOM   2132  C   HIS A 133      13.353  12.468   4.692  1.00  2.630          C  
ATOM   2133  O   HIS A 133      12.428  13.270   4.870  1.00  2.620          O  
ATOM   2134  CB  HIS A 133      13.333  12.598   2.225  1.00  3.020          C  
ATOM   2135  CG  HIS A 133      14.591  13.274   1.982  1.00  3.020          C  
ATOM   2136  ND1 HIS A 133      15.271  13.971   2.942  1.00  3.020          N  
ATOM   2137  CD2 HIS A 133      15.323  13.362   0.856  1.00  3.020          C  
ATOM   2138  CE1 HIS A 133      16.389  14.450   2.395  1.00  3.020          C  
ATOM   2139  NE2 HIS A 133      16.422  14.088   1.144  1.00  3.020          N  
ATOM   2140  H   HIS A 133      11.436  10.870   2.737  1.00  2.450          H  
ATOM   2141  HA  HIS A 133      14.305  11.070   3.323  1.00  2.640          H  
ATOM   2142 1HB  HIS A 133      13.082  12.103   1.343  1.00  3.620          H  
ATOM   2143 2HB  HIS A 133      12.564  13.339   2.399  1.00  3.620          H  
ATOM   2144  HD2 HIS A 133      15.087  12.926  -0.106  1.00  3.620          H  
ATOM   2145  HE1 HIS A 133      17.162  15.040   2.879  1.00  3.620          H  
ATOM   2146  HE2 HIS A 133      17.149  14.307   0.484  1.00  3.620          H  
ATOM   2147  N   PRO A 134      14.363  12.422   5.586  1.00  3.180          N  
ATOM   2148  CA  PRO A 134      14.415  13.168   6.851  1.00  3.710          C  
ATOM   2149  C   PRO A 134      14.359  14.701   6.717  1.00  3.640          C  
ATOM   2150  O   PRO A 134      14.233  15.403   7.713  1.00  4.020          O  
ATOM   2151  CB  PRO A 134      15.755  12.739   7.455  1.00  5.560          C  
ATOM   2152  CG  PRO A 134      16.073  11.401   6.816  1.00  5.560          C  
ATOM   2153  CD  PRO A 134      15.511  11.479   5.406  1.00  5.560          C  
ATOM   2154  HA  PRO A 134      13.578  12.845   7.474  1.00  4.450          H  
ATOM   2155 1HB  PRO A 134      16.493  13.499   7.292  1.00  6.680          H  
ATOM   2156 2HB  PRO A 134      15.642  12.662   8.549  1.00  6.680          H  
ATOM   2157 1HG  PRO A 134      17.163  11.248   6.814  1.00  6.680          H  
ATOM   2158 2HG  PRO A 134      15.643  10.580   7.404  1.00  6.680          H  
ATOM   2159 1HD  PRO A 134      16.250  11.868   4.686  1.00  6.680          H  
ATOM   2160 2HD  PRO A 134      15.177  10.469   5.159  1.00  6.680          H  
ATOM   2161  N   MET A 135      14.609  15.238   5.526  1.00  3.550          N  
ATOM   2162  CA  MET A 135      14.577  16.683   5.334  1.00  3.720          C  
ATOM   2163  C   MET A 135      13.207  17.167   4.862  1.00  3.570          C  
ATOM   2164  O   MET A 135      12.849  18.328   5.075  1.00  3.750          O  
ATOM   2165  CB  MET A 135      15.613  17.093   4.291  1.00  5.140          C  
ATOM   2166  CG  MET A 135      15.959  18.546   4.203  1.00  5.140          C  
ATOM   2167  SD  MET A 135      17.228  18.856   2.924  1.00  5.140          S  
ATOM   2168  CE  MET A 135      18.722  17.995   3.501  1.00  5.140          C  
ATOM   2169  H   MET A 135      14.786  14.660   4.705  1.00  4.260          H  
ATOM   2170  HA  MET A 135      14.800  17.171   6.281  1.00  4.460          H  
ATOM   2171 1HB  MET A 135      16.495  16.555   4.453  1.00  6.170          H  
ATOM   2172 2HB  MET A 135      15.239  16.816   3.316  1.00  6.170          H  
ATOM   2173 1HG  MET A 135      15.068  19.125   3.955  1.00  6.170          H  
ATOM   2174 2HG  MET A 135      16.338  18.890   5.166  1.00  6.170          H  
ATOM   2175 1HE  MET A 135      19.532  18.146   2.783  1.00  6.170          H  
ATOM   2176 2HE  MET A 135      19.022  18.391   4.471  1.00  6.170          H  
ATOM   2177 3HE  MET A 135      18.539  16.932   3.586  1.00  6.170          H  
ATOM   2178  N   GLU A 136      12.508  16.318   4.096  1.00  3.450          N  
ATOM   2179  CA  GLU A 136      11.279  16.716   3.407  1.00  3.550          C  
ATOM   2180  C   GLU A 136       9.986  15.959   3.765  1.00  3.230          C  
ATOM   2181  O   GLU A 136       8.892  16.492   3.582  1.00  3.450          O  
ATOM   2182  CB  GLU A 136      11.505  16.596   1.890  1.00  4.930          C  
ATOM   2183  CG  GLU A 136      12.565  17.546   1.306  1.00  4.930          C  
ATOM   2184  CD  GLU A 136      12.809  17.383  -0.212  1.00  4.930          C  
ATOM   2185  OE1 GLU A 136      12.321  16.435  -0.813  1.00  4.930          O  
ATOM   2186  OE2 GLU A 136      13.486  18.226  -0.760  1.00  4.930          O  
ATOM   2187  H   GLU A 136      12.815  15.352   4.019  1.00  4.140          H  
ATOM   2188  HA  GLU A 136      11.105  17.766   3.636  1.00  4.260          H  
ATOM   2189 1HB  GLU A 136      11.823  15.582   1.662  1.00  5.920          H  
ATOM   2190 2HB  GLU A 136      10.565  16.774   1.370  1.00  5.920          H  
ATOM   2191 1HG  GLU A 136      12.258  18.571   1.507  1.00  5.920          H  
ATOM   2192 2HG  GLU A 136      13.501  17.378   1.825  1.00  5.920          H  
ATOM   2193  N   GLY A 137      10.091  14.693   4.190  1.00  3.100          N  
ATOM   2194  CA  GLY A 137       8.922  13.829   4.398  1.00  3.430          C  
ATOM   2195  C   GLY A 137       8.537  13.085   3.105  1.00  3.160          C  
ATOM   2196  O   GLY A 137       7.587  12.305   3.072  1.00  3.450          O  
ATOM   2197  H   GLY A 137      11.002  14.281   4.374  1.00  3.720          H  
ATOM   2198 1HA  GLY A 137       9.146  13.113   5.185  1.00  4.120          H  
ATOM   2199 2HA  GLY A 137       8.081  14.426   4.745  1.00  4.120          H  
ATOM   2200  N   THR A 138       9.303  13.343   2.045  1.00  2.710          N  
ATOM   2201  CA  THR A 138       9.146  12.801   0.692  1.00  2.480          C  
ATOM   2202  C   THR A 138       9.144  11.288   0.708  1.00  2.240          C  
ATOM   2203  O   THR A 138       9.927  10.662   1.431  1.00  2.220          O  
ATOM   2204  CB  THR A 138      10.268  13.337  -0.238  1.00  3.560          C  
ATOM   2205  OG1 THR A 138      10.188  14.771  -0.266  1.00  3.560          O  
ATOM   2206  CG2 THR A 138      10.115  12.793  -1.679  1.00  3.560          C  
ATOM   2207  H   THR A 138      10.032  14.025   2.182  1.00  3.250          H  
ATOM   2208  HA  THR A 138       8.184  13.131   0.290  1.00  2.980          H  
ATOM   2209  HB  THR A 138      11.229  13.042   0.153  1.00  4.280          H  
ATOM   2210  HG1 THR A 138      11.035  15.183  -0.586  1.00  4.280          H  
ATOM   2211 1HG2 THR A 138      10.912  13.196  -2.297  1.00  4.280          H  
ATOM   2212 2HG2 THR A 138      10.176  11.710  -1.693  1.00  4.280          H  
ATOM   2213 3HG2 THR A 138       9.172  13.102  -2.080  1.00  4.280          H  
ATOM   2214  N   ILE A 139       8.225  10.700  -0.065  1.00  2.140          N  
ATOM   2215  CA  ILE A 139       8.083   9.252  -0.141  1.00  1.970          C  
ATOM   2216  C   ILE A 139       8.608   8.637  -1.422  1.00  1.900          C  
ATOM   2217  O   ILE A 139       8.303   9.038  -2.555  1.00  2.040          O  
ATOM   2218  CB  ILE A 139       6.611   8.806   0.122  1.00  2.830          C  
ATOM   2219  CG1 ILE A 139       6.144   9.235   1.579  1.00  2.830          C  
ATOM   2220  CG2 ILE A 139       6.401   7.288  -0.113  1.00  2.830          C  
ATOM   2221  CD1 ILE A 139       6.920   8.619   2.757  1.00  2.830          C  
ATOM   2222  H   ILE A 139       7.654  11.299  -0.672  1.00  2.570          H  
ATOM   2223  HA  ILE A 139       8.690   8.821   0.650  1.00  2.360          H  
ATOM   2224  HB  ILE A 139       5.967   9.339  -0.573  1.00  3.390          H  
ATOM   2225 1HG1 ILE A 139       6.254  10.307   1.678  1.00  3.390          H  
ATOM   2226 2HG1 ILE A 139       5.094   8.975   1.695  1.00  3.390          H  
ATOM   2227 1HG2 ILE A 139       5.359   7.045   0.058  1.00  3.390          H  
ATOM   2228 2HG2 ILE A 139       6.660   7.024  -1.136  1.00  3.390          H  
ATOM   2229 3HG2 ILE A 139       7.025   6.712   0.567  1.00  3.390          H  
ATOM   2230 1HD1 ILE A 139       6.503   9.000   3.671  1.00  3.390          H  
ATOM   2231 2HD1 ILE A 139       6.836   7.537   2.752  1.00  3.390          H  
ATOM   2232 3HD1 ILE A 139       7.965   8.899   2.712  1.00  3.390          H  
ATOM   2233  N   TYR A 140       9.413   7.616  -1.210  1.00  1.750          N  
ATOM   2234  CA  TYR A 140      10.018   6.844  -2.260  1.00  1.730          C  
ATOM   2235  C   TYR A 140       9.331   5.513  -2.119  1.00  1.570          C  
ATOM   2236  O   TYR A 140       9.054   5.086  -0.987  1.00  1.470          O  
ATOM   2237  CB  TYR A 140      11.510   6.779  -2.004  1.00  2.430          C  
ATOM   2238  CG  TYR A 140      12.070   8.155  -1.952  1.00  2.430          C  
ATOM   2239  CD1 TYR A 140      12.063   8.821  -0.771  1.00  2.430          C  
ATOM   2240  CD2 TYR A 140      12.541   8.763  -3.038  1.00  2.430          C  
ATOM   2241  CE1 TYR A 140      12.513  10.058  -0.679  1.00  2.430          C  
ATOM   2242  CE2 TYR A 140      13.024  10.047  -2.959  1.00  2.430          C  
ATOM   2243  CZ  TYR A 140      13.004  10.695  -1.778  1.00  2.430          C  
ATOM   2244  OH  TYR A 140      13.447  11.983  -1.693  1.00  2.430          O  
ATOM   2245  H   TYR A 140       9.633   7.383  -0.237  1.00  2.100          H  
ATOM   2246  HA  TYR A 140       9.796   7.270  -3.239  1.00  2.080          H  
ATOM   2247 1HB  TYR A 140      11.699   6.296  -1.056  1.00  2.920          H  
ATOM   2248 2HB  TYR A 140      12.011   6.216  -2.785  1.00  2.920          H  
ATOM   2249  HD1 TYR A 140      11.675   8.355   0.110  1.00  2.920          H  
ATOM   2250  HD2 TYR A 140      12.527   8.246  -3.966  1.00  2.920          H  
ATOM   2251  HE1 TYR A 140      12.462  10.521   0.263  1.00  2.920          H  
ATOM   2252  HE2 TYR A 140      13.399  10.546  -3.848  1.00  2.920          H  
ATOM   2253  HH  TYR A 140      13.660  12.310  -2.572  1.00  2.920          H  
ATOM   2254  N   TRP A 141       9.030   4.850  -3.224  1.00  1.600          N  
ATOM   2255  CA  TRP A 141       8.309   3.601  -3.074  1.00  1.520          C  
ATOM   2256  C   TRP A 141       8.454   2.712  -4.300  1.00  1.580          C  
ATOM   2257  O   TRP A 141       8.445   3.216  -5.425  1.00  1.800          O  
ATOM   2258  CB  TRP A 141       6.870   3.978  -2.792  1.00  2.160          C  
ATOM   2259  CG  TRP A 141       6.058   2.935  -2.403  1.00  2.160          C  
ATOM   2260  CD1 TRP A 141       5.955   2.515  -1.168  1.00  2.160          C  
ATOM   2261  CD2 TRP A 141       5.171   2.168  -3.160  1.00  2.160          C  
ATOM   2262  NE1 TRP A 141       5.085   1.533  -1.076  1.00  2.160          N  
ATOM   2263  CE2 TRP A 141       4.562   1.304  -2.284  1.00  2.160          C  
ATOM   2264  CE3 TRP A 141       4.847   2.137  -4.467  1.00  2.160          C  
ATOM   2265  CZ2 TRP A 141       3.614   0.414  -2.678  1.00  2.160          C  
ATOM   2266  CZ3 TRP A 141       3.940   1.239  -4.865  1.00  2.160          C  
ATOM   2267  CH2 TRP A 141       3.318   0.392  -3.987  1.00  2.160          C  
ATOM   2268  H   TRP A 141       9.270   5.208  -4.140  1.00  1.920          H  
ATOM   2269  HA  TRP A 141       8.697   3.062  -2.215  1.00  1.820          H  
ATOM   2270 1HB  TRP A 141       6.822   4.723  -2.012  1.00  2.590          H  
ATOM   2271 2HB  TRP A 141       6.449   4.415  -3.662  1.00  2.590          H  
ATOM   2272  HD1 TRP A 141       6.505   2.915  -0.373  1.00  2.590          H  
ATOM   2273  HE1 TRP A 141       4.875   1.034  -0.196  1.00  2.590          H  
ATOM   2274  HE3 TRP A 141       5.324   2.796  -5.188  1.00  2.590          H  
ATOM   2275  HZ2 TRP A 141       3.123  -0.260  -1.985  1.00  2.590          H  
ATOM   2276  HZ3 TRP A 141       3.735   1.216  -5.919  1.00  2.590          H  
ATOM   2277  HH2 TRP A 141       2.583  -0.307  -4.341  1.00  2.590          H  
ATOM   2278  N   THR A 142       8.570   1.401  -4.072  1.00  1.510          N  
ATOM   2279  CA  THR A 142       8.773   0.444  -5.156  1.00  1.670          C  
ATOM   2280  C   THR A 142       7.562  -0.057  -5.958  1.00  1.900          C  
ATOM   2281  O   THR A 142       6.463  -0.157  -5.438  1.00  2.120          O  
ATOM   2282  CB  THR A 142       9.429  -0.795  -4.556  1.00  2.270          C  
ATOM   2283  OG1 THR A 142       8.538  -1.335  -3.563  1.00  2.270          O  
ATOM   2284  CG2 THR A 142      10.797  -0.441  -3.945  1.00  2.270          C  
ATOM   2285  H   THR A 142       8.571   1.057  -3.103  1.00  1.810          H  
ATOM   2286  HA  THR A 142       9.448   0.909  -5.848  1.00  2.000          H  
ATOM   2287  HB  THR A 142       9.534  -1.528  -5.302  1.00  2.730          H  
ATOM   2288  HG1 THR A 142       7.708  -1.583  -4.039  1.00  2.730          H  
ATOM   2289 1HG2 THR A 142      11.244  -1.335  -3.519  1.00  2.730          H  
ATOM   2290 2HG2 THR A 142      11.451  -0.037  -4.708  1.00  2.730          H  
ATOM   2291 3HG2 THR A 142      10.660   0.300  -3.171  1.00  2.730          H  
ATOM   2292  N   ASP A 143       7.844  -0.551  -7.176  1.00  2.010          N  
ATOM   2293  CA  ASP A 143       6.894  -1.121  -8.149  1.00  2.210          C  
ATOM   2294  C   ASP A 143       7.677  -1.963  -9.132  1.00  2.370          C  
ATOM   2295  O   ASP A 143       8.901  -2.037  -9.053  1.00  2.520          O  
ATOM   2296  CB  ASP A 143       6.267  -0.062  -9.069  1.00  3.010          C  
ATOM   2297  CG  ASP A 143       5.426   0.955  -8.490  1.00  3.010          C  
ATOM   2298  OD1 ASP A 143       4.224   0.757  -8.241  1.00  3.010          O  
ATOM   2299  OD2 ASP A 143       5.988   2.007  -8.327  1.00  3.010          O  
ATOM   2300  H   ASP A 143       8.797  -0.450  -7.498  1.00  2.410          H  
ATOM   2301  HA  ASP A 143       6.147  -1.736  -7.630  1.00  2.650          H  
ATOM   2302 1HB  ASP A 143       7.075   0.434  -9.600  1.00  3.620          H  
ATOM   2303 2HB  ASP A 143       5.679  -0.550  -9.845  1.00  3.620          H  
ATOM   2304  N   TRP A 144       6.979  -2.587 -10.071  1.00  2.590          N  
ATOM   2305  CA  TRP A 144       7.623  -3.243 -11.200  1.00  2.790          C  
ATOM   2306  C   TRP A 144       7.323  -2.310 -12.375  1.00  3.030          C  
ATOM   2307  O   TRP A 144       6.227  -1.750 -12.443  1.00  3.740          O  
ATOM   2308  CB  TRP A 144       7.058  -4.635 -11.444  1.00  3.830          C  
ATOM   2309  CG  TRP A 144       7.319  -5.592 -10.325  1.00  3.830          C  
ATOM   2310  CD1 TRP A 144       8.158  -5.423  -9.259  1.00  3.830          C  
ATOM   2311  CD2 TRP A 144       6.717  -6.885 -10.151  1.00  3.830          C  
ATOM   2312  NE1 TRP A 144       8.117  -6.517  -8.452  1.00  3.830          N  
ATOM   2313  CE2 TRP A 144       7.245  -7.425  -8.978  1.00  3.830          C  
ATOM   2314  CE3 TRP A 144       5.789  -7.622 -10.885  1.00  3.830          C  
ATOM   2315  CZ2 TRP A 144       6.875  -8.667  -8.517  1.00  3.830          C  
ATOM   2316  CZ3 TRP A 144       5.418  -8.870 -10.422  1.00  3.830          C  
ATOM   2317  CH2 TRP A 144       5.949  -9.381  -9.268  1.00  3.830          C  
ATOM   2318  H   TRP A 144       5.972  -2.549 -10.045  1.00  3.110          H  
ATOM   2319  HA  TRP A 144       8.696  -3.300 -11.047  1.00  3.350          H  
ATOM   2320 1HB  TRP A 144       5.997  -4.581 -11.639  1.00  4.590          H  
ATOM   2321 2HB  TRP A 144       7.520  -5.042 -12.339  1.00  4.590          H  
ATOM   2322  HD1 TRP A 144       8.773  -4.553  -9.072  1.00  4.590          H  
ATOM   2323  HE1 TRP A 144       8.645  -6.630  -7.602  1.00  4.590          H  
ATOM   2324  HE3 TRP A 144       5.359  -7.219 -11.800  1.00  4.590          H  
ATOM   2325  HZ2 TRP A 144       7.286  -9.090  -7.601  1.00  4.590          H  
ATOM   2326  HZ3 TRP A 144       4.689  -9.438 -11.000  1.00  4.590          H  
ATOM   2327  HH2 TRP A 144       5.634 -10.369  -8.931  1.00  4.590          H  
ATOM   2328  N   GLY A 145       8.263  -2.154 -13.294  1.00  2.830          N  
ATOM   2329  CA  GLY A 145       8.096  -1.231 -14.419  1.00  3.180          C  
ATOM   2330  C   GLY A 145       7.727  -1.803 -15.773  1.00  3.050          C  
ATOM   2331  O   GLY A 145       6.990  -2.783 -15.884  1.00  3.000          O  
ATOM   2332  H   GLY A 145       9.148  -2.632 -13.150  1.00  3.400          H  
ATOM   2333 1HA  GLY A 145       7.333  -0.498 -14.145  1.00  3.820          H  
ATOM   2334 2HA  GLY A 145       8.995  -0.648 -14.542  1.00  3.820          H  
ATOM   2335  N   ASN A 146       8.312  -1.166 -16.796  1.00  3.490          N  
ATOM   2336  CA  ASN A 146       8.033  -1.345 -18.227  1.00  3.620          C  
ATOM   2337  C   ASN A 146       6.624  -0.819 -18.534  1.00  3.930          C  
ATOM   2338  O   ASN A 146       5.727  -1.622 -18.788  1.00  4.480          O  
ATOM   2339  CB  ASN A 146       8.170  -2.794 -18.681  1.00  5.020          C  
ATOM   2340  CG  ASN A 146       9.562  -3.308 -18.658  1.00  5.020          C  
ATOM   2341  OD1 ASN A 146      10.472  -2.700 -19.241  1.00  5.020          O  
ATOM   2342  ND2 ASN A 146       9.763  -4.422 -18.001  1.00  5.020          N  
ATOM   2343  H   ASN A 146       8.898  -0.390 -16.520  1.00  4.190          H  
ATOM   2344  HA  ASN A 146       8.740  -0.751 -18.802  1.00  4.340          H  
ATOM   2345 1HB  ASN A 146       7.550  -3.448 -18.091  1.00  6.020          H  
ATOM   2346 2HB  ASN A 146       7.811  -2.869 -19.702  1.00  6.020          H  
ATOM   2347 1HD2 ASN A 146      10.680  -4.823 -17.964  1.00  6.020          H  
ATOM   2348 2HD2 ASN A 146       8.992  -4.873 -17.547  1.00  6.020          H  
ATOM   2349  N   THR A 147       6.375   0.523 -18.488  1.00  3.980          N  
ATOM   2350  CA  THR A 147       7.266   1.707 -18.388  1.00  4.070          C  
ATOM   2351  C   THR A 147       8.314   1.709 -17.253  1.00  3.710          C  
ATOM   2352  O   THR A 147       7.976   1.357 -16.134  1.00  3.500          O  
ATOM   2353  CB  THR A 147       6.353   2.946 -18.205  1.00  5.660          C  
ATOM   2354  OG1 THR A 147       5.433   3.017 -19.298  1.00  5.660          O  
ATOM   2355  CG2 THR A 147       7.150   4.219 -18.169  1.00  5.660          C  
ATOM   2356  H   THR A 147       5.402   0.777 -18.606  1.00  4.780          H  
ATOM   2357  HA  THR A 147       7.747   1.797 -19.353  1.00  4.880          H  
ATOM   2358  HB  THR A 147       5.795   2.847 -17.271  1.00  6.790          H  
ATOM   2359  HG1 THR A 147       4.774   3.690 -19.116  1.00  6.790          H  
ATOM   2360 1HG2 THR A 147       6.473   5.063 -18.047  1.00  6.790          H  
ATOM   2361 2HG2 THR A 147       7.827   4.196 -17.349  1.00  6.790          H  
ATOM   2362 3HG2 THR A 147       7.693   4.337 -19.098  1.00  6.790          H  
ATOM   2363  N   PRO A 148       9.617   1.979 -17.514  1.00  3.820          N  
ATOM   2364  CA  PRO A 148      10.750   2.032 -16.580  1.00  3.610          C  
ATOM   2365  C   PRO A 148      11.081   3.358 -15.877  1.00  3.570          C  
ATOM   2366  O   PRO A 148      12.206   3.523 -15.421  1.00  3.890          O  
ATOM   2367  CB  PRO A 148      11.911   1.686 -17.511  1.00  5.420          C  
ATOM   2368  CG  PRO A 148      11.552   2.355 -18.794  1.00  5.420          C  
ATOM   2369  CD  PRO A 148      10.053   2.212 -18.905  1.00  5.420          C  
ATOM   2370  HA  PRO A 148      10.604   1.247 -15.827  1.00  4.330          H  
ATOM   2371 1HB  PRO A 148      12.867   2.036 -17.090  1.00  6.500          H  
ATOM   2372 2HB  PRO A 148      12.000   0.610 -17.640  1.00  6.500          H  
ATOM   2373 1HG  PRO A 148      11.871   3.410 -18.770  1.00  6.500          H  
ATOM   2374 2HG  PRO A 148      12.084   1.883 -19.634  1.00  6.500          H  
ATOM   2375 1HD  PRO A 148       9.655   3.141 -19.262  1.00  6.500          H  
ATOM   2376 2HD  PRO A 148       9.839   1.352 -19.563  1.00  6.500          H  
ATOM   2377  N   ARG A 149      10.202   4.350 -15.893  1.00  3.390          N  
ATOM   2378  CA  ARG A 149      10.578   5.669 -15.366  1.00  3.400          C  
ATOM   2379  C   ARG A 149      10.609   5.723 -13.833  1.00  3.010          C  
ATOM   2380  O   ARG A 149       9.746   5.155 -13.167  1.00  2.810          O  
ATOM   2381  CB  ARG A 149       9.623   6.726 -15.866  1.00  4.760          C  
ATOM   2382  CG  ARG A 149       9.592   6.930 -17.375  1.00  4.760          C  
ATOM   2383  CD  ARG A 149       8.605   7.987 -17.752  1.00  4.760          C  
ATOM   2384  NE  ARG A 149       9.097   9.334 -17.412  1.00  4.760          N  
ATOM   2385  CZ  ARG A 149       8.746  10.087 -16.351  1.00  4.760          C  
ATOM   2386  NH1 ARG A 149       7.888   9.669 -15.453  1.00  4.760          N  
ATOM   2387  NH2 ARG A 149       9.277  11.282 -16.192  1.00  4.760          N  
ATOM   2388  H   ARG A 149       9.272   4.215 -16.256  1.00  4.070          H  
ATOM   2389  HA  ARG A 149      11.577   5.907 -15.736  1.00  4.080          H  
ATOM   2390 1HB  ARG A 149       8.613   6.486 -15.536  1.00  5.710          H  
ATOM   2391 2HB  ARG A 149       9.904   7.666 -15.409  1.00  5.710          H  
ATOM   2392 1HG  ARG A 149      10.574   7.259 -17.699  1.00  5.710          H  
ATOM   2393 2HG  ARG A 149       9.348   6.007 -17.883  1.00  5.710          H  
ATOM   2394 1HD  ARG A 149       8.417   7.949 -18.822  1.00  5.710          H  
ATOM   2395 2HD  ARG A 149       7.671   7.807 -17.231  1.00  5.710          H  
ATOM   2396  HE  ARG A 149       9.756   9.757 -18.059  1.00  5.710          H  
ATOM   2397 1HH1 ARG A 149       7.454   8.769 -15.519  1.00  5.710          H  
ATOM   2398 2HH1 ARG A 149       7.675  10.298 -14.670  1.00  5.710          H  
ATOM   2399 1HH2 ARG A 149       9.957  11.648 -16.887  1.00  5.710          H  
ATOM   2400 2HH2 ARG A 149       8.995  11.823 -15.361  1.00  5.710          H  
ATOM   2401  N   ILE A 150      11.596   6.418 -13.255  1.00  3.050          N  
ATOM   2402  CA  ILE A 150      11.662   6.528 -11.794  1.00  2.730          C  
ATOM   2403  C   ILE A 150      11.353   7.920 -11.228  1.00  2.670          C  
ATOM   2404  O   ILE A 150      12.028   8.898 -11.562  1.00  3.030          O  
ATOM   2405  CB  ILE A 150      13.036   6.054 -11.271  1.00  3.950          C  
ATOM   2406  CG1 ILE A 150      13.250   4.561 -11.636  1.00  3.950          C  
ATOM   2407  CG2 ILE A 150      13.124   6.252  -9.751  1.00  3.950          C  
ATOM   2408  CD1 ILE A 150      14.030   4.300 -12.913  1.00  3.950          C  
ATOM   2409  H   ILE A 150      12.295   6.869 -13.826  1.00  3.660          H  
ATOM   2410  HA  ILE A 150      10.928   5.849 -11.389  1.00  3.280          H  
ATOM   2411  HB  ILE A 150      13.829   6.623 -11.750  1.00  4.740          H  
ATOM   2412 1HG1 ILE A 150      13.765   4.073 -10.813  1.00  4.740          H  
ATOM   2413 2HG1 ILE A 150      12.287   4.100 -11.762  1.00  4.740          H  
ATOM   2414 1HG2 ILE A 150      14.073   5.915  -9.396  1.00  4.740          H  
ATOM   2415 2HG2 ILE A 150      13.011   7.299  -9.493  1.00  4.740          H  
ATOM   2416 3HG2 ILE A 150      12.349   5.689  -9.266  1.00  4.740          H  
ATOM   2417 1HD1 ILE A 150      14.113   3.226 -13.072  1.00  4.740          H  
ATOM   2418 2HD1 ILE A 150      13.538   4.734 -13.761  1.00  4.740          H  
ATOM   2419 3HD1 ILE A 150      15.011   4.719 -12.842  1.00  4.740          H  
ATOM   2420  N   GLU A 151      10.348   7.978 -10.337  1.00  2.390          N  
ATOM   2421  CA  GLU A 151       9.920   9.217  -9.665  1.00  2.500          C  
ATOM   2422  C   GLU A 151       9.571   9.049  -8.168  1.00  2.350          C  
ATOM   2423  O   GLU A 151       8.993   8.038  -7.735  1.00  2.250          O  
ATOM   2424  CB  GLU A 151       8.714   9.863 -10.368  1.00  3.460          C  
ATOM   2425  CG  GLU A 151       8.973  10.409 -11.789  1.00  3.460          C  
ATOM   2426  CD  GLU A 151       7.757  11.119 -12.378  1.00  3.460          C  
ATOM   2427  OE1 GLU A 151       6.737  11.102 -11.743  1.00  3.460          O  
ATOM   2428  OE2 GLU A 151       7.853  11.679 -13.460  1.00  3.460          O  
ATOM   2429  H   GLU A 151       9.866   7.096 -10.135  1.00  2.870          H  
ATOM   2430  HA  GLU A 151      10.749   9.922  -9.723  1.00  3.000          H  
ATOM   2431 1HB  GLU A 151       7.908   9.131 -10.438  1.00  4.150          H  
ATOM   2432 2HB  GLU A 151       8.346  10.690  -9.755  1.00  4.150          H  
ATOM   2433 1HG  GLU A 151       9.813  11.103 -11.756  1.00  4.150          H  
ATOM   2434 2HG  GLU A 151       9.249   9.581 -12.441  1.00  4.150          H  
ATOM   2435  N   ALA A 152       9.865  10.105  -7.394  1.00  2.520          N  
ATOM   2436  CA  ALA A 152       9.533  10.229  -5.963  1.00  2.570          C  
ATOM   2437  C   ALA A 152       8.334  11.160  -5.775  1.00  2.760          C  
ATOM   2438  O   ALA A 152       8.100  12.034  -6.614  1.00  3.180          O  
ATOM   2439  CB  ALA A 152      10.714  10.757  -5.194  1.00  3.580          C  
ATOM   2440  H   ALA A 152      10.341  10.882  -7.833  1.00  3.020          H  
ATOM   2441  HA  ALA A 152       9.268   9.242  -5.580  1.00  3.080          H  
ATOM   2442 1HB  ALA A 152      10.452  10.816  -4.137  1.00  4.290          H  
ATOM   2443 2HB  ALA A 152      11.536  10.078  -5.340  1.00  4.290          H  
ATOM   2444 3HB  ALA A 152      10.985  11.742  -5.559  1.00  4.290          H  
ATOM   2445  N   SER A 153       7.606  11.025  -4.659  1.00  2.560          N  
ATOM   2446  CA  SER A 153       6.433  11.871  -4.428  1.00  2.690          C  
ATOM   2447  C   SER A 153       6.540  12.838  -3.252  1.00  2.630          C  
ATOM   2448  O   SER A 153       6.820  12.448  -2.110  1.00  2.320          O  
ATOM   2449  CB  SER A 153       5.236  10.996  -4.209  1.00  3.710          C  
ATOM   2450  OG  SER A 153       4.094  11.738  -3.977  1.00  3.710          O  
ATOM   2451  H   SER A 153       7.848  10.308  -3.969  1.00  3.070          H  
ATOM   2452  HA  SER A 153       6.261  12.461  -5.328  1.00  3.230          H  
ATOM   2453 1HB  SER A 153       5.093  10.400  -5.083  1.00  4.460          H  
ATOM   2454 2HB  SER A 153       5.416  10.324  -3.367  1.00  4.460          H  
ATOM   2455  HG  SER A 153       4.152  12.064  -3.060  1.00  4.460          H  
ATOM   2456  N   SER A 154       6.307  14.120  -3.535  1.00  3.040          N  
ATOM   2457  CA  SER A 154       6.317  15.159  -2.511  1.00  3.100          C  
ATOM   2458  C   SER A 154       5.085  15.043  -1.624  1.00  3.140          C  
ATOM   2459  O   SER A 154       4.033  14.572  -2.059  1.00  3.290          O  
ATOM   2460  CB  SER A 154       6.310  16.514  -3.176  1.00  4.320          C  
ATOM   2461  OG  SER A 154       5.124  16.660  -3.907  1.00  4.320          O  
ATOM   2462  H   SER A 154       6.099  14.386  -4.491  1.00  3.650          H  
ATOM   2463  HA  SER A 154       7.212  15.046  -1.895  1.00  3.720          H  
ATOM   2464 1HB  SER A 154       6.360  17.293  -2.412  1.00  5.180          H  
ATOM   2465 2HB  SER A 154       7.171  16.628  -3.829  1.00  5.180          H  
ATOM   2466  HG  SER A 154       4.964  17.626  -4.024  1.00  5.180          H  
ATOM   2467  N   MET A 155       5.158  15.572  -0.404  1.00  3.080          N  
ATOM   2468  CA  MET A 155       4.009  15.518   0.501  1.00  3.190          C  
ATOM   2469  C   MET A 155       3.158  16.766   0.397  1.00  3.500          C  
ATOM   2470  O   MET A 155       3.021  17.535   1.349  1.00  3.640          O  
ATOM   2471  CB  MET A 155       4.522  15.307   1.910  1.00  4.420          C  
ATOM   2472  CG  MET A 155       5.249  13.989   2.084  1.00  4.420          C  
ATOM   2473  SD  MET A 155       4.224  12.523   1.885  1.00  4.420          S  
ATOM   2474  CE  MET A 155       4.380  11.916   0.197  1.00  4.420          C  
ATOM   2475  H   MET A 155       6.023  15.993  -0.093  1.00  3.700          H  
ATOM   2476  HA  MET A 155       3.375  14.683   0.218  1.00  3.830          H  
ATOM   2477 1HB  MET A 155       5.216  16.103   2.173  1.00  5.310          H  
ATOM   2478 2HB  MET A 155       3.703  15.345   2.614  1.00  5.310          H  
ATOM   2479 1HG  MET A 155       6.073  13.925   1.378  1.00  5.310          H  
ATOM   2480 2HG  MET A 155       5.668  13.968   3.088  1.00  5.310          H  
ATOM   2481 1HE  MET A 155       3.798  11.008   0.086  1.00  5.310          H  
ATOM   2482 2HE  MET A 155       4.014  12.643  -0.499  1.00  5.310          H  
ATOM   2483 3HE  MET A 155       5.419  11.711  -0.024  1.00  5.310          H  
ATOM   2484  N   ASP A 156       2.584  16.953  -0.771  1.00  3.720          N  
ATOM   2485  CA  ASP A 156       1.794  18.143  -1.054  1.00  4.020          C  
ATOM   2486  C   ASP A 156       0.317  17.971  -0.725  1.00  4.090          C  
ATOM   2487  O   ASP A 156      -0.370  17.147  -1.324  1.00  4.240          O  
ATOM   2488  CB  ASP A 156       1.979  18.559  -2.513  1.00  5.510          C  
ATOM   2489  CG  ASP A 156       3.392  19.140  -2.799  1.00  5.510          C  
ATOM   2490  OD1 ASP A 156       3.989  19.713  -1.916  1.00  5.510          O  
ATOM   2491  OD2 ASP A 156       3.865  18.978  -3.903  1.00  5.510          O  
ATOM   2492  H   ASP A 156       2.750  16.228  -1.476  1.00  4.460          H  
ATOM   2493  HA  ASP A 156       2.175  18.954  -0.434  1.00  4.820          H  
ATOM   2494 1HB  ASP A 156       1.826  17.687  -3.153  1.00  6.610          H  
ATOM   2495 2HB  ASP A 156       1.225  19.301  -2.779  1.00  6.610          H  
ATOM   2496  N   GLY A 157      -0.146  18.740   0.257  1.00  4.160          N  
ATOM   2497  CA  GLY A 157      -1.529  18.724   0.731  1.00  4.380          C  
ATOM   2498  C   GLY A 157      -2.204  20.049   0.375  1.00  4.700          C  
ATOM   2499  O   GLY A 157      -1.818  20.705  -0.597  1.00  5.260          O  
ATOM   2500  H   GLY A 157       0.503  19.376   0.700  1.00  4.990          H  
ATOM   2501 1HA  GLY A 157      -2.077  17.890   0.292  1.00  5.260          H  
ATOM   2502 2HA  GLY A 157      -1.536  18.595   1.808  1.00  5.260          H  
ATOM   2503  N   SER A 158      -3.187  20.462   1.179  1.00  4.540          N  
ATOM   2504  CA  SER A 158      -3.890  21.728   0.905  1.00  4.980          C  
ATOM   2505  C   SER A 158      -4.157  22.680   2.113  1.00  5.250          C  
ATOM   2506  O   SER A 158      -3.183  22.770   2.862  1.00  5.280          O  
ATOM   2507  CB  SER A 158      -5.117  21.481   0.046  1.00  6.800          C  
ATOM   2508  OG  SER A 158      -5.848  22.666  -0.126  1.00  6.800          O  
ATOM   2509  H   SER A 158      -3.463  19.842   1.941  1.00  5.450          H  
ATOM   2510  HA  SER A 158      -3.235  22.300   0.247  1.00  5.980          H  
ATOM   2511 1HB  SER A 158      -4.760  21.159  -0.933  1.00  8.160          H  
ATOM   2512 2HB  SER A 158      -5.726  20.684   0.405  1.00  8.160          H  
ATOM   2513  HG  SER A 158      -6.559  22.452  -0.742  1.00  8.160          H  
ATOM   2514  N   GLY A 159      -5.381  22.703   2.707  1.00  5.410          N  
ATOM   2515  CA  GLY A 159      -6.188  21.555   3.134  1.00  5.260          C  
ATOM   2516  C   GLY A 159      -5.485  20.747   4.207  1.00  4.810          C  
ATOM   2517  O   GLY A 159      -5.150  21.250   5.285  1.00  5.100          O  
ATOM   2518  H   GLY A 159      -5.975  23.375   2.240  1.00  6.490          H  
ATOM   2519 1HA  GLY A 159      -7.124  21.931   3.542  1.00  6.310          H  
ATOM   2520 2HA  GLY A 159      -6.471  20.915   2.320  1.00  6.310          H  
ATOM   2521  N   ARG A 160      -5.315  19.472   3.913  1.00  4.430          N  
ATOM   2522  CA  ARG A 160      -4.672  18.523   4.797  1.00  4.340          C  
ATOM   2523  C   ARG A 160      -3.686  17.758   3.951  1.00  4.300          C  
ATOM   2524  O   ARG A 160      -3.713  17.884   2.726  1.00  4.660          O  
ATOM   2525  CB  ARG A 160      -5.683  17.579   5.435  1.00  6.110          C  
ATOM   2526  CG  ARG A 160      -6.725  18.251   6.329  1.00  6.110          C  
ATOM   2527  CD  ARG A 160      -6.136  18.777   7.591  1.00  6.110          C  
ATOM   2528  NE  ARG A 160      -7.151  19.326   8.457  1.00  6.110          N  
ATOM   2529  CZ  ARG A 160      -7.602  20.602   8.424  1.00  6.110          C  
ATOM   2530  NH1 ARG A 160      -7.130  21.485   7.548  1.00  6.110          N  
ATOM   2531  NH2 ARG A 160      -8.539  20.973   9.286  1.00  6.110          N  
ATOM   2532  H   ARG A 160      -5.646  19.142   3.017  1.00  5.320          H  
ATOM   2533  HA  ARG A 160      -4.117  19.055   5.569  1.00  5.210          H  
ATOM   2534 1HB  ARG A 160      -6.220  17.047   4.652  1.00  7.330          H  
ATOM   2535 2HB  ARG A 160      -5.160  16.832   6.033  1.00  7.330          H  
ATOM   2536 1HG  ARG A 160      -7.193  19.075   5.798  1.00  7.330          H  
ATOM   2537 2HG  ARG A 160      -7.490  17.524   6.598  1.00  7.330          H  
ATOM   2538 1HD  ARG A 160      -5.646  17.961   8.122  1.00  7.330          H  
ATOM   2539 2HD  ARG A 160      -5.407  19.553   7.384  1.00  7.330          H  
ATOM   2540  HE  ARG A 160      -7.554  18.706   9.148  1.00  7.330          H  
ATOM   2541 1HH1 ARG A 160      -6.400  21.239   6.854  1.00  7.330          H  
ATOM   2542 2HH1 ARG A 160      -7.486  22.427   7.546  1.00  7.330          H  
ATOM   2543 1HH2 ARG A 160      -8.903  20.307   9.954  1.00  7.330          H  
ATOM   2544 2HH2 ARG A 160      -8.890  21.919   9.277  1.00  7.330          H  
ATOM   2545  N   ARG A 161      -2.785  17.017   4.579  1.00  4.090          N  
ATOM   2546  CA  ARG A 161      -1.817  16.234   3.828  1.00  4.090          C  
ATOM   2547  C   ARG A 161      -1.991  14.782   4.279  1.00  3.990          C  
ATOM   2548  O   ARG A 161      -2.546  14.562   5.355  1.00  4.180          O  
ATOM   2549  CB  ARG A 161      -0.405  16.754   4.089  1.00  5.730          C  
ATOM   2550  CG  ARG A 161       0.179  16.495   5.483  1.00  5.730          C  
ATOM   2551  CD  ARG A 161       1.577  16.987   5.549  1.00  5.730          C  
ATOM   2552  NE  ARG A 161       2.254  16.592   6.778  1.00  5.730          N  
ATOM   2553  CZ  ARG A 161       3.547  16.878   7.067  1.00  5.730          C  
ATOM   2554  NH1 ARG A 161       4.282  17.569   6.219  1.00  5.730          N  
ATOM   2555  NH2 ARG A 161       4.085  16.459   8.194  1.00  5.730          N  
ATOM   2556  H   ARG A 161      -2.793  16.966   5.588  1.00  4.910          H  
ATOM   2557  HA  ARG A 161      -2.046  16.312   2.766  1.00  4.910          H  
ATOM   2558 1HB  ARG A 161       0.281  16.437   3.338  1.00  6.870          H  
ATOM   2559 2HB  ARG A 161      -0.442  17.837   4.000  1.00  6.870          H  
ATOM   2560 1HG  ARG A 161      -0.402  17.036   6.225  1.00  6.870          H  
ATOM   2561 2HG  ARG A 161       0.167  15.443   5.727  1.00  6.870          H  
ATOM   2562 1HD  ARG A 161       2.141  16.588   4.706  1.00  6.870          H  
ATOM   2563 2HD  ARG A 161       1.571  18.074   5.496  1.00  6.870          H  
ATOM   2564  HE  ARG A 161       1.722  16.066   7.462  1.00  6.870          H  
ATOM   2565 1HH1 ARG A 161       3.891  17.890   5.347  1.00  6.870          H  
ATOM   2566 2HH1 ARG A 161       5.248  17.777   6.436  1.00  6.870          H  
ATOM   2567 1HH2 ARG A 161       3.549  15.902   8.842  1.00  6.870          H  
ATOM   2568 2HH2 ARG A 161       5.051  16.669   8.402  1.00  6.870          H  
ATOM   2569  N   ILE A 162      -1.554  13.776   3.501  1.00  4.050          N  
ATOM   2570  CA  ILE A 162      -0.769  13.843   2.261  1.00  4.060          C  
ATOM   2571  C   ILE A 162      -1.463  13.239   1.049  1.00  3.780          C  
ATOM   2572  O   ILE A 162      -2.486  12.570   1.157  1.00  4.070          O  
ATOM   2573  CB  ILE A 162       0.549  13.076   2.458  1.00  5.680          C  
ATOM   2574  CG1 ILE A 162       0.226  11.603   2.750  1.00  5.680          C  
ATOM   2575  CG2 ILE A 162       1.345  13.685   3.610  1.00  5.680          C  
ATOM   2576  CD1 ILE A 162       1.385  10.745   2.721  1.00  5.680          C  
ATOM   2577  H   ILE A 162      -1.767  12.851   3.841  1.00  4.860          H  
ATOM   2578  HA  ILE A 162      -0.548  14.871   2.009  1.00  4.870          H  
ATOM   2579  HB  ILE A 162       1.144  13.113   1.537  1.00  6.820          H  
ATOM   2580 1HG1 ILE A 162      -0.217  11.523   3.738  1.00  6.820          H  
ATOM   2581 2HG1 ILE A 162      -0.472  11.218   2.023  1.00  6.820          H  
ATOM   2582 1HG2 ILE A 162       2.265  13.177   3.785  1.00  6.820          H  
ATOM   2583 2HG2 ILE A 162       1.569  14.695   3.373  1.00  6.820          H  
ATOM   2584 3HG2 ILE A 162       0.756  13.632   4.506  1.00  6.820          H  
ATOM   2585 1HD1 ILE A 162       1.091   9.767   2.944  1.00  6.820          H  
ATOM   2586 2HD1 ILE A 162       1.828  10.780   1.729  1.00  6.820          H  
ATOM   2587 3HD1 ILE A 162       2.088  11.061   3.451  1.00  6.820          H  
ATOM   2588  N   ILE A 163      -0.873  13.500  -0.100  1.00  3.570          N  
ATOM   2589  CA  ILE A 163      -1.270  12.982  -1.396  1.00  3.480          C  
ATOM   2590  C   ILE A 163      -0.009  12.350  -1.962  1.00  3.560          C  
ATOM   2591  O   ILE A 163       1.079  12.847  -1.688  1.00  3.730          O  
ATOM   2592  CB  ILE A 163      -1.806  14.099  -2.322  1.00  4.910          C  
ATOM   2593  CG1 ILE A 163      -3.049  14.765  -1.650  1.00  4.910          C  
ATOM   2594  CG2 ILE A 163      -2.161  13.517  -3.719  1.00  4.910          C  
ATOM   2595  CD1 ILE A 163      -3.542  16.038  -2.316  1.00  4.910          C  
ATOM   2596  H   ILE A 163      -0.045  14.082  -0.083  1.00  4.280          H  
ATOM   2597  HA  ILE A 163      -2.030  12.211  -1.272  1.00  4.180          H  
ATOM   2598  HB  ILE A 163      -1.040  14.873  -2.436  1.00  5.890          H  
ATOM   2599 1HG1 ILE A 163      -3.861  14.045  -1.623  1.00  5.890          H  
ATOM   2600 2HG1 ILE A 163      -2.789  15.032  -0.633  1.00  5.890          H  
ATOM   2601 1HG2 ILE A 163      -2.527  14.305  -4.363  1.00  5.890          H  
ATOM   2602 2HG2 ILE A 163      -1.281  13.082  -4.182  1.00  5.890          H  
ATOM   2603 3HG2 ILE A 163      -2.930  12.752  -3.609  1.00  5.890          H  
ATOM   2604 1HD1 ILE A 163      -4.391  16.427  -1.756  1.00  5.890          H  
ATOM   2605 2HD1 ILE A 163      -2.739  16.782  -2.315  1.00  5.890          H  
ATOM   2606 3HD1 ILE A 163      -3.849  15.841  -3.333  1.00  5.890          H  
ATOM   2607  N   ALA A 164      -0.110  11.231  -2.679  1.00  3.850          N  
ATOM   2608  CA  ALA A 164       1.113  10.657  -3.232  1.00  4.140          C  
ATOM   2609  C   ALA A 164       0.886   9.959  -4.553  1.00  3.750          C  
ATOM   2610  O   ALA A 164      -0.206   9.462  -4.834  1.00  3.570          O  
ATOM   2611  CB  ALA A 164       1.732   9.654  -2.279  1.00  5.680          C  
ATOM   2612  H   ALA A 164      -1.012  10.827  -2.890  1.00  4.620          H  
ATOM   2613  HA  ALA A 164       1.803  11.476  -3.396  1.00  4.970          H  
ATOM   2614 1HB  ALA A 164       2.661   9.269  -2.705  1.00  6.820          H  
ATOM   2615 2HB  ALA A 164       1.935  10.131  -1.323  1.00  6.820          H  
ATOM   2616 3HB  ALA A 164       1.035   8.845  -2.155  1.00  6.820          H  
ATOM   2617  N   ASP A 165       1.955   9.925  -5.344  1.00  3.990          N  
ATOM   2618  CA  ASP A 165       2.023   9.219  -6.627  1.00  3.800          C  
ATOM   2619  C   ASP A 165       3.488   8.934  -6.995  1.00  4.010          C  
ATOM   2620  O   ASP A 165       4.226   9.862  -7.331  1.00  4.420          O  
ATOM   2621  CB  ASP A 165       1.303  10.041  -7.720  1.00  5.400          C  
ATOM   2622  CG  ASP A 165       1.204   9.353  -9.106  1.00  5.400          C  
ATOM   2623  OD1 ASP A 165       1.967   8.461  -9.351  1.00  5.400          O  
ATOM   2624  OD2 ASP A 165       0.351   9.731  -9.894  1.00  5.400          O  
ATOM   2625  H   ASP A 165       2.782  10.424  -5.012  1.00  4.790          H  
ATOM   2626  HA  ASP A 165       1.508   8.268  -6.524  1.00  4.560          H  
ATOM   2627 1HB  ASP A 165       0.288  10.257  -7.384  1.00  6.480          H  
ATOM   2628 2HB  ASP A 165       1.812  10.998  -7.843  1.00  6.480          H  
ATOM   2629  N   THR A 166       3.930   7.676  -6.859  1.00  4.050          N  
ATOM   2630  CA  THR A 166       5.331   7.294  -7.087  1.00  4.460          C  
ATOM   2631  C   THR A 166       5.438   6.186  -8.132  1.00  4.280          C  
ATOM   2632  O   THR A 166       4.448   5.511  -8.454  1.00  4.530          O  
ATOM   2633  CB  THR A 166       5.993   6.708  -5.814  1.00  6.080          C  
ATOM   2634  OG1 THR A 166       5.376   5.476  -5.506  1.00  6.080          O  
ATOM   2635  CG2 THR A 166       5.830   7.612  -4.629  1.00  6.080          C  
ATOM   2636  H   THR A 166       3.265   6.963  -6.593  1.00  4.860          H  
ATOM   2637  HA  THR A 166       5.892   8.160  -7.441  1.00  5.350          H  
ATOM   2638  HB  THR A 166       7.054   6.542  -5.999  1.00  7.300          H  
ATOM   2639  HG1 THR A 166       5.642   4.809  -6.159  1.00  7.300          H  
ATOM   2640 1HG2 THR A 166       6.301   7.162  -3.754  1.00  7.300          H  
ATOM   2641 2HG2 THR A 166       6.318   8.536  -4.858  1.00  7.300          H  
ATOM   2642 3HG2 THR A 166       4.775   7.780  -4.424  1.00  7.300          H  
ATOM   2643  N   HIS A 167       6.661   5.964  -8.643  1.00  4.160          N  
ATOM   2644  CA  HIS A 167       6.884   4.846  -9.566  1.00  4.230          C  
ATOM   2645  C   HIS A 167       8.352   4.451  -9.774  1.00  3.900          C  
ATOM   2646  O   HIS A 167       9.220   5.314  -9.932  1.00  3.920          O  
ATOM   2647  CB  HIS A 167       6.260   5.150 -10.947  1.00  5.890          C  
ATOM   2648  CG  HIS A 167       6.339   3.996 -11.917  1.00  5.890          C  
ATOM   2649  ND1 HIS A 167       7.465   3.735 -12.671  1.00  5.890          N  
ATOM   2650  CD2 HIS A 167       5.448   3.032 -12.235  1.00  5.890          C  
ATOM   2651  CE1 HIS A 167       7.271   2.669 -13.395  1.00  5.890          C  
ATOM   2652  NE2 HIS A 167       6.052   2.222 -13.166  1.00  5.890          N  
ATOM   2653  H   HIS A 167       7.439   6.567  -8.353  1.00  4.990          H  
ATOM   2654  HA  HIS A 167       6.372   3.984  -9.178  1.00  5.080          H  
ATOM   2655 1HB  HIS A 167       5.209   5.415 -10.836  1.00  7.070          H  
ATOM   2656 2HB  HIS A 167       6.771   6.005 -11.393  1.00  7.070          H  
ATOM   2657  HD1 HIS A 167       8.294   4.313 -12.761  1.00  7.070          H  
ATOM   2658  HD2 HIS A 167       4.429   2.819 -11.896  1.00  7.070          H  
ATOM   2659  HE1 HIS A 167       8.068   2.320 -14.026  1.00  7.070          H  
ATOM   2660  N   LEU A 168       8.623   3.137  -9.850  1.00  4.070          N  
ATOM   2661  CA  LEU A 168       9.971   2.699 -10.299  1.00  4.130          C  
ATOM   2662  C   LEU A 168      10.003   1.327 -11.024  1.00  3.950          C  
ATOM   2663  O   LEU A 168       8.978   0.674 -11.172  1.00  4.040          O  
ATOM   2664  CB  LEU A 168      11.030   2.851  -9.197  1.00  5.760          C  
ATOM   2665  CG  LEU A 168      10.841   2.191  -7.928  1.00  5.760          C  
ATOM   2666  CD1 LEU A 168      11.247   0.779  -8.033  1.00  5.760          C  
ATOM   2667  CD2 LEU A 168      11.682   2.886  -6.899  1.00  5.760          C  
ATOM   2668  H   LEU A 168       7.853   2.491  -9.606  1.00  4.880          H  
ATOM   2669  HA  LEU A 168      10.273   3.418 -11.055  1.00  4.960          H  
ATOM   2670 1HB  LEU A 168      11.996   2.545  -9.585  1.00  6.910          H  
ATOM   2671 2HB  LEU A 168      11.093   3.899  -8.969  1.00  6.910          H  
ATOM   2672  HG  LEU A 168       9.792   2.244  -7.636  1.00  6.910          H  
ATOM   2673 1HD1 LEU A 168      11.125   0.343  -7.087  1.00  6.910          H  
ATOM   2674 2HD1 LEU A 168      10.641   0.249  -8.743  1.00  6.910          H  
ATOM   2675 3HD1 LEU A 168      12.295   0.714  -8.330  1.00  6.910          H  
ATOM   2676 1HD2 LEU A 168      11.531   2.389  -5.963  1.00  6.910          H  
ATOM   2677 2HD2 LEU A 168      12.737   2.841  -7.181  1.00  6.910          H  
ATOM   2678 3HD2 LEU A 168      11.372   3.927  -6.813  1.00  6.910          H  
ATOM   2679  N   PHE A 169      11.186   0.935 -11.546  1.00  4.050          N  
ATOM   2680  CA  PHE A 169      11.316  -0.236 -12.434  1.00  4.130          C  
ATOM   2681  C   PHE A 169      11.542  -1.698 -11.924  1.00  3.820          C  
ATOM   2682  O   PHE A 169      10.659  -2.533 -12.120  1.00  3.890          O  
ATOM   2683  CB  PHE A 169      12.401   0.190 -13.432  1.00  5.750          C  
ATOM   2684  CG  PHE A 169      12.868  -0.739 -14.508  1.00  5.750          C  
ATOM   2685  CD1 PHE A 169      12.032  -1.196 -15.509  1.00  5.750          C  
ATOM   2686  CD2 PHE A 169      14.209  -1.050 -14.585  1.00  5.750          C  
ATOM   2687  CE1 PHE A 169      12.524  -1.952 -16.538  1.00  5.750          C  
ATOM   2688  CE2 PHE A 169      14.704  -1.801 -15.607  1.00  5.750          C  
ATOM   2689  CZ  PHE A 169      13.861  -2.255 -16.591  1.00  5.750          C  
ATOM   2690  H   PHE A 169      12.013   1.486 -11.356  1.00  4.860          H  
ATOM   2691  HA  PHE A 169      10.392  -0.262 -12.980  1.00  4.960          H  
ATOM   2692 1HB  PHE A 169      12.080   1.109 -13.912  1.00  6.900          H  
ATOM   2693 2HB  PHE A 169      13.289   0.463 -12.851  1.00  6.900          H  
ATOM   2694  HD1 PHE A 169      10.989  -0.952 -15.489  1.00  6.900          H  
ATOM   2695  HD2 PHE A 169      14.882  -0.668 -13.824  1.00  6.900          H  
ATOM   2696  HE1 PHE A 169      11.865  -2.306 -17.316  1.00  6.900          H  
ATOM   2697  HE2 PHE A 169      15.771  -2.030 -15.648  1.00  6.900          H  
ATOM   2698  HZ  PHE A 169      14.253  -2.857 -17.413  1.00  6.900          H  
ATOM   2699  N   TRP A 170      12.709  -2.067 -11.378  1.00  3.910          N  
ATOM   2700  CA  TRP A 170      12.920  -3.464 -10.904  1.00  3.920          C  
ATOM   2701  C   TRP A 170      13.648  -3.616  -9.582  1.00  3.410          C  
ATOM   2702  O   TRP A 170      14.607  -4.381  -9.514  1.00  3.760          O  
ATOM   2703  CB  TRP A 170      13.499  -4.392 -11.954  1.00  5.480          C  
ATOM   2704  CG  TRP A 170      12.445  -4.872 -12.912  1.00  5.480          C  
ATOM   2705  CD1 TRP A 170      12.255  -4.533 -14.188  1.00  5.480          C  
ATOM   2706  CD2 TRP A 170      11.394  -5.826 -12.593  1.00  5.480          C  
ATOM   2707  NE1 TRP A 170      11.164  -5.198 -14.706  1.00  5.480          N  
ATOM   2708  CE2 TRP A 170      10.634  -5.991 -13.740  1.00  5.480          C  
ATOM   2709  CE3 TRP A 170      11.050  -6.540 -11.436  1.00  5.480          C  
ATOM   2710  CZ2 TRP A 170       9.544  -6.846 -13.782  1.00  5.480          C  
ATOM   2711  CZ3 TRP A 170       9.972  -7.401 -11.481  1.00  5.480          C  
ATOM   2712  CH2 TRP A 170       9.237  -7.551 -12.622  1.00  5.480          C  
ATOM   2713  H   TRP A 170      13.458  -1.371 -11.234  1.00  4.690          H  
ATOM   2714  HA  TRP A 170      11.927  -3.878 -10.770  1.00  4.700          H  
ATOM   2715 1HB  TRP A 170      14.261  -3.863 -12.508  1.00  6.580          H  
ATOM   2716 2HB  TRP A 170      13.950  -5.248 -11.487  1.00  6.580          H  
ATOM   2717  HD1 TRP A 170      12.865  -3.853 -14.714  1.00  6.580          H  
ATOM   2718  HE1 TRP A 170      10.821  -5.109 -15.646  1.00  6.580          H  
ATOM   2719  HE3 TRP A 170      11.629  -6.427 -10.521  1.00  6.580          H  
ATOM   2720  HZ2 TRP A 170       8.945  -6.978 -14.684  1.00  6.580          H  
ATOM   2721  HZ3 TRP A 170       9.715  -7.957 -10.581  1.00  6.580          H  
ATOM   2722  HH2 TRP A 170       8.390  -8.234 -12.619  1.00  6.580          H  
ATOM   2723  N   PRO A 171      13.171  -2.987  -8.521  1.00  3.050          N  
ATOM   2724  CA  PRO A 171      13.851  -2.701  -7.269  1.00  2.810          C  
ATOM   2725  C   PRO A 171      14.281  -3.848  -6.379  1.00  3.010          C  
ATOM   2726  O   PRO A 171      13.572  -4.843  -6.237  1.00  3.550          O  
ATOM   2727  CB  PRO A 171      12.779  -1.979  -6.493  1.00  4.210          C  
ATOM   2728  CG  PRO A 171      11.484  -2.513  -7.085  1.00  4.210          C  
ATOM   2729  CD  PRO A 171      11.749  -2.749  -8.493  1.00  4.210          C  
ATOM   2730  HA  PRO A 171      14.659  -1.996  -7.460  1.00  3.370          H  
ATOM   2731 1HB  PRO A 171      12.882  -2.218  -5.424  1.00  5.060          H  
ATOM   2732 2HB  PRO A 171      12.932  -0.910  -6.588  1.00  5.060          H  
ATOM   2733 1HG  PRO A 171      11.168  -3.428  -6.559  1.00  5.060          H  
ATOM   2734 2HG  PRO A 171      10.682  -1.828  -7.016  1.00  5.060          H  
ATOM   2735 1HD  PRO A 171      11.178  -3.640  -8.775  1.00  5.060          H  
ATOM   2736 2HD  PRO A 171      11.469  -1.883  -9.079  1.00  5.060          H  
ATOM   2737  N   ASN A 172      15.381  -3.604  -5.668  1.00  2.890          N  
ATOM   2738  CA  ASN A 172      15.860  -4.461  -4.600  1.00  3.040          C  
ATOM   2739  C   ASN A 172      15.452  -3.820  -3.283  1.00  2.780          C  
ATOM   2740  O   ASN A 172      15.063  -4.506  -2.343  1.00  3.290          O  
ATOM   2741  CB  ASN A 172      17.372  -4.632  -4.593  1.00  4.200          C  
ATOM   2742  CG  ASN A 172      17.806  -5.704  -3.617  1.00  4.200          C  
ATOM   2743  OD1 ASN A 172      17.164  -6.766  -3.505  1.00  4.200          O  
ATOM   2744  ND2 ASN A 172      18.882  -5.455  -2.911  1.00  4.200          N  
ATOM   2745  H   ASN A 172      15.936  -2.800  -5.946  1.00  3.470          H  
ATOM   2746  HA  ASN A 172      15.383  -5.434  -4.683  1.00  3.650          H  
ATOM   2747 1HB  ASN A 172      17.781  -4.818  -5.571  1.00  5.040          H  
ATOM   2748 2HB  ASN A 172      17.808  -3.703  -4.250  1.00  5.040          H  
ATOM   2749 1HD2 ASN A 172      19.214  -6.132  -2.250  1.00  5.040          H  
ATOM   2750 2HD2 ASN A 172      19.373  -4.593  -3.026  1.00  5.040          H  
ATOM   2751  N   GLY A 173      15.532  -2.490  -3.244  1.00  2.220          N  
ATOM   2752  CA  GLY A 173      15.266  -1.683  -2.070  1.00  2.050          C  
ATOM   2753  C   GLY A 173      15.536  -0.206  -2.375  1.00  1.840          C  
ATOM   2754  O   GLY A 173      15.892   0.165  -3.509  1.00  1.870          O  
ATOM   2755  H   GLY A 173      15.817  -2.001  -4.070  1.00  2.660          H  
ATOM   2756 1HA  GLY A 173      14.229  -1.816  -1.761  1.00  2.460          H  
ATOM   2757 2HA  GLY A 173      15.896  -2.013  -1.245  1.00  2.460          H  
ATOM   2758  N   LEU A 174      15.360   0.631  -1.344  1.00  1.700          N  
ATOM   2759  CA  LEU A 174      15.514   2.091  -1.427  1.00  1.590          C  
ATOM   2760  C   LEU A 174      16.513   2.655  -0.408  1.00  1.530          C  
ATOM   2761  O   LEU A 174      16.557   2.195   0.735  1.00  1.660          O  
ATOM   2762  CB  LEU A 174      14.154   2.727  -1.116  1.00  2.270          C  
ATOM   2763  CG  LEU A 174      12.981   2.341  -2.026  1.00  2.270          C  
ATOM   2764  CD1 LEU A 174      11.700   2.834  -1.411  1.00  2.270          C  
ATOM   2765  CD2 LEU A 174      13.152   2.956  -3.386  1.00  2.270          C  
ATOM   2766  H   LEU A 174      15.110   0.236  -0.448  1.00  2.040          H  
ATOM   2767  HA  LEU A 174      15.861   2.358  -2.424  1.00  1.910          H  
ATOM   2768 1HB  LEU A 174      13.882   2.467  -0.096  1.00  2.720          H  
ATOM   2769 2HB  LEU A 174      14.272   3.812  -1.167  1.00  2.720          H  
ATOM   2770  HG  LEU A 174      12.928   1.267  -2.120  1.00  2.720          H  
ATOM   2771 1HD1 LEU A 174      10.877   2.549  -2.041  1.00  2.720          H  
ATOM   2772 2HD1 LEU A 174      11.582   2.383  -0.437  1.00  2.720          H  
ATOM   2773 3HD1 LEU A 174      11.724   3.905  -1.307  1.00  2.720          H  
ATOM   2774 1HD2 LEU A 174      12.310   2.673  -3.978  1.00  2.720          H  
ATOM   2775 2HD2 LEU A 174      13.194   4.040  -3.302  1.00  2.720          H  
ATOM   2776 3HD2 LEU A 174      14.066   2.594  -3.852  1.00  2.720          H  
ATOM   2777  N   THR A 175      17.267   3.684  -0.815  1.00  1.440          N  
ATOM   2778  CA  THR A 175      18.175   4.439   0.071  1.00  1.480          C  
ATOM   2779  C   THR A 175      18.020   5.943  -0.174  1.00  1.510          C  
ATOM   2780  O   THR A 175      17.830   6.392  -1.310  1.00  1.470          O  
ATOM   2781  CB  THR A 175      19.656   4.002  -0.073  1.00  2.060          C  
ATOM   2782  OG1 THR A 175      19.779   2.621   0.276  1.00  2.060          O  
ATOM   2783  CG2 THR A 175      20.587   4.820   0.814  1.00  2.060          C  
ATOM   2784  H   THR A 175      17.192   3.970  -1.798  1.00  1.730          H  
ATOM   2785  HA  THR A 175      17.886   4.245   1.103  1.00  1.780          H  
ATOM   2786  HB  THR A 175      19.964   4.138  -1.062  1.00  2.470          H  
ATOM   2787  HG1 THR A 175      19.271   2.095  -0.344  1.00  2.470          H  
ATOM   2788 1HG2 THR A 175      21.606   4.466   0.672  1.00  2.470          H  
ATOM   2789 2HG2 THR A 175      20.546   5.875   0.551  1.00  2.470          H  
ATOM   2790 3HG2 THR A 175      20.301   4.692   1.855  1.00  2.470          H  
ATOM   2791  N   ILE A 176      18.075   6.744   0.889  1.00  1.620          N  
ATOM   2792  CA  ILE A 176      17.961   8.184   0.686  1.00  1.700          C  
ATOM   2793  C   ILE A 176      19.205   8.965   1.076  1.00  1.820          C  
ATOM   2794  O   ILE A 176      19.664   8.938   2.225  1.00  1.930          O  
ATOM   2795  CB  ILE A 176      16.758   8.730   1.452  1.00  2.350          C  
ATOM   2796  CG1 ILE A 176      15.487   8.012   0.936  1.00  2.350          C  
ATOM   2797  CG2 ILE A 176      16.672  10.265   1.254  1.00  2.350          C  
ATOM   2798  CD1 ILE A 176      14.297   8.263   1.734  1.00  2.350          C  
ATOM   2799  H   ILE A 176      18.219   6.357   1.813  1.00  1.940          H  
ATOM   2800  HA  ILE A 176      17.790   8.374  -0.373  1.00  2.040          H  
ATOM   2801  HB  ILE A 176      16.858   8.506   2.514  1.00  2.820          H  
ATOM   2802 1HG1 ILE A 176      15.291   8.321  -0.091  1.00  2.820          H  
ATOM   2803 2HG1 ILE A 176      15.647   6.942   0.951  1.00  2.820          H  
ATOM   2804 1HG2 ILE A 176      15.840  10.646   1.777  1.00  2.820          H  
ATOM   2805 2HG2 ILE A 176      17.563  10.758   1.632  1.00  2.820          H  
ATOM   2806 3HG2 ILE A 176      16.565  10.492   0.188  1.00  2.820          H  
ATOM   2807 1HD1 ILE A 176      13.475   7.719   1.320  1.00  2.820          H  
ATOM   2808 2HD1 ILE A 176      14.468   7.932   2.753  1.00  2.820          H  
ATOM   2809 3HD1 ILE A 176      14.066   9.300   1.725  1.00  2.820          H  
ATOM   2810  N   ASP A 177      19.734   9.719   0.122  1.00  1.850          N  
ATOM   2811  CA  ASP A 177      20.908  10.520   0.390  1.00  2.030          C  
ATOM   2812  C   ASP A 177      20.442  11.816   0.979  1.00  2.150          C  
ATOM   2813  O   ASP A 177      20.120  12.757   0.247  1.00  2.130          O  
ATOM   2814  CB  ASP A 177      21.709  10.809  -0.882  1.00  2.770          C  
ATOM   2815  CG  ASP A 177      23.027  11.593  -0.635  1.00  2.770          C  
ATOM   2816  OD1 ASP A 177      23.213  12.087   0.472  1.00  2.770          O  
ATOM   2817  OD2 ASP A 177      23.817  11.744  -1.563  1.00  2.770          O  
ATOM   2818  H   ASP A 177      19.302   9.763  -0.804  1.00  2.220          H  
ATOM   2819  HA  ASP A 177      21.543  10.006   1.112  1.00  2.440          H  
ATOM   2820 1HB  ASP A 177      21.938   9.872  -1.392  1.00  3.320          H  
ATOM   2821 2HB  ASP A 177      21.093  11.386  -1.535  1.00  3.320          H  
ATOM   2822  N   TYR A 178      20.337  11.856   2.301  1.00  2.340          N  
ATOM   2823  CA  TYR A 178      19.834  13.053   2.950  1.00  2.550          C  
ATOM   2824  C   TYR A 178      20.640  14.292   2.590  1.00  2.680          C  
ATOM   2825  O   TYR A 178      20.120  15.260   2.030  1.00  2.800          O  
ATOM   2826  CB  TYR A 178      19.883  12.855   4.468  1.00  3.490          C  
ATOM   2827  CG  TYR A 178      19.613  14.096   5.306  1.00  3.490          C  
ATOM   2828  CD1 TYR A 178      18.339  14.521   5.583  1.00  3.490          C  
ATOM   2829  CD2 TYR A 178      20.699  14.805   5.817  1.00  3.490          C  
ATOM   2830  CE1 TYR A 178      18.150  15.644   6.375  1.00  3.490          C  
ATOM   2831  CE2 TYR A 178      20.506  15.918   6.584  1.00  3.490          C  
ATOM   2832  CZ  TYR A 178      19.236  16.337   6.868  1.00  3.490          C  
ATOM   2833  OH  TYR A 178      19.044  17.451   7.657  1.00  3.490          O  
ATOM   2834  H   TYR A 178      20.567  11.004   2.818  1.00  2.810          H  
ATOM   2835  HA  TYR A 178      18.811  13.201   2.633  1.00  3.060          H  
ATOM   2836 1HB  TYR A 178      19.146  12.099   4.747  1.00  4.180          H  
ATOM   2837 2HB  TYR A 178      20.859  12.466   4.748  1.00  4.180          H  
ATOM   2838  HD1 TYR A 178      17.481  13.978   5.194  1.00  4.180          H  
ATOM   2839  HD2 TYR A 178      21.715  14.474   5.608  1.00  4.180          H  
ATOM   2840  HE1 TYR A 178      17.145  15.982   6.613  1.00  4.180          H  
ATOM   2841  HE2 TYR A 178      21.363  16.464   6.977  1.00  4.180          H  
ATOM   2842  HH  TYR A 178      19.896  17.828   7.889  1.00  4.180          H  
ATOM   2843  N   ALA A 179      21.939  14.238   2.854  1.00  2.730          N  
ATOM   2844  CA  ALA A 179      22.800  15.395   2.674  1.00  2.910          C  
ATOM   2845  C   ALA A 179      22.866  15.879   1.238  1.00  2.800          C  
ATOM   2846  O   ALA A 179      22.886  17.086   0.985  1.00  2.900          O  
ATOM   2847  CB  ALA A 179      24.194  15.061   3.158  1.00  4.000          C  
ATOM   2848  H   ALA A 179      22.319  13.382   3.226  1.00  3.280          H  
ATOM   2849  HA  ALA A 179      22.395  16.206   3.278  1.00  3.490          H  
ATOM   2850 1HB  ALA A 179      24.832  15.938   3.063  1.00  4.800          H  
ATOM   2851 2HB  ALA A 179      24.148  14.753   4.201  1.00  4.800          H  
ATOM   2852 3HB  ALA A 179      24.598  14.248   2.553  1.00  4.800          H  
ATOM   2853  N   GLY A 180      22.884  14.949   0.290  1.00  2.660          N  
ATOM   2854  CA  GLY A 180      22.982  15.315  -1.110  1.00  2.610          C  
ATOM   2855  C   GLY A 180      21.632  15.538  -1.772  1.00  2.440          C  
ATOM   2856  O   GLY A 180      21.574  15.825  -2.968  1.00  2.420          O  
ATOM   2857  H   GLY A 180      22.887  13.948   0.537  1.00  3.190          H  
ATOM   2858 1HA  GLY A 180      23.587  16.216  -1.205  1.00  3.130          H  
ATOM   2859 2HA  GLY A 180      23.513  14.521  -1.637  1.00  3.130          H  
ATOM   2860  N   ARG A 181      20.542  15.398  -1.014  1.00  2.360          N  
ATOM   2861  CA  ARG A 181      19.189  15.507  -1.545  1.00  2.260          C  
ATOM   2862  C   ARG A 181      18.958  14.618  -2.786  1.00  2.080          C  
ATOM   2863  O   ARG A 181      18.434  15.097  -3.796  1.00  2.090          O  
ATOM   2864  CB  ARG A 181      18.869  16.957  -1.892  1.00  3.200          C  
ATOM   2865  CG  ARG A 181      18.939  17.918  -0.711  1.00  3.200          C  
ATOM   2866  CD  ARG A 181      18.519  19.283  -1.089  1.00  3.200          C  
ATOM   2867  NE  ARG A 181      18.651  20.215   0.025  1.00  3.200          N  
ATOM   2868  CZ  ARG A 181      18.330  21.529  -0.016  1.00  3.200          C  
ATOM   2869  NH1 ARG A 181      17.847  22.061  -1.122  1.00  3.200          N  
ATOM   2870  NH2 ARG A 181      18.499  22.289   1.057  1.00  3.200          N  
ATOM   2871  H   ARG A 181      20.650  15.238  -0.006  1.00  2.830          H  
ATOM   2872  HA  ARG A 181      18.505  15.185  -0.762  1.00  2.710          H  
ATOM   2873 1HB  ARG A 181      19.548  17.319  -2.658  1.00  3.840          H  
ATOM   2874 2HB  ARG A 181      17.859  17.014  -2.297  1.00  3.840          H  
ATOM   2875 1HG  ARG A 181      18.284  17.562   0.084  1.00  3.840          H  
ATOM   2876 2HG  ARG A 181      19.965  17.960  -0.340  1.00  3.840          H  
ATOM   2877 1HD  ARG A 181      19.143  19.634  -1.911  1.00  3.840          H  
ATOM   2878 2HD  ARG A 181      17.474  19.261  -1.399  1.00  3.840          H  
ATOM   2879  HE  ARG A 181      19.018  19.845   0.897  1.00  3.840          H  
ATOM   2880 1HH1 ARG A 181      17.713  21.492  -1.944  1.00  3.840          H  
ATOM   2881 2HH1 ARG A 181      17.607  23.042  -1.150  1.00  3.840          H  
ATOM   2882 1HH2 ARG A 181      18.875  21.898   1.911  1.00  3.840          H  
ATOM   2883 2HH2 ARG A 181      18.258  23.268   1.025  1.00  3.840          H  
ATOM   2884  N   ARG A 182      19.339  13.327  -2.712  1.00  1.960          N  
ATOM   2885  CA  ARG A 182      19.195  12.410  -3.869  1.00  1.830          C  
ATOM   2886  C   ARG A 182      18.472  11.087  -3.579  1.00  1.730          C  
ATOM   2887  O   ARG A 182      18.535  10.524  -2.480  1.00  1.770          O  
ATOM   2888  CB  ARG A 182      20.556  12.021  -4.452  1.00  2.610          C  
ATOM   2889  CG  ARG A 182      21.371  13.145  -4.994  1.00  2.610          C  
ATOM   2890  CD  ARG A 182      22.641  12.686  -5.605  1.00  2.610          C  
ATOM   2891  NE  ARG A 182      23.574  12.117  -4.622  1.00  2.610          N  
ATOM   2892  CZ  ARG A 182      24.787  11.611  -4.905  1.00  2.610          C  
ATOM   2893  NH1 ARG A 182      25.262  11.581  -6.143  1.00  2.610          N  
ATOM   2894  NH2 ARG A 182      25.493  11.153  -3.896  1.00  2.610          N  
ATOM   2895  H   ARG A 182      19.737  13.021  -1.818  1.00  2.350          H  
ATOM   2896  HA  ARG A 182      18.633  12.932  -4.645  1.00  2.200          H  
ATOM   2897 1HB  ARG A 182      21.148  11.509  -3.724  1.00  3.140          H  
ATOM   2898 2HB  ARG A 182      20.396  11.321  -5.275  1.00  3.140          H  
ATOM   2899 1HG  ARG A 182      20.790  13.704  -5.722  1.00  3.140          H  
ATOM   2900 2HG  ARG A 182      21.632  13.786  -4.182  1.00  3.140          H  
ATOM   2901 1HD  ARG A 182      22.423  11.927  -6.355  1.00  3.140          H  
ATOM   2902 2HD  ARG A 182      23.129  13.533  -6.073  1.00  3.140          H  
ATOM   2903  HE  ARG A 182      23.313  12.095  -3.617  1.00  3.140          H  
ATOM   2904 1HH1 ARG A 182      24.718  11.935  -6.915  1.00  3.140          H  
ATOM   2905 2HH1 ARG A 182      26.181  11.215  -6.322  1.00  3.140          H  
ATOM   2906 1HH2 ARG A 182      25.070  11.213  -2.948  1.00  3.140          H  
ATOM   2907 2HH2 ARG A 182      26.409  10.767  -4.032  1.00  3.140          H  
ATOM   2908  N   MET A 183      17.833  10.546  -4.622  1.00  1.650          N  
ATOM   2909  CA  MET A 183      17.167   9.241  -4.544  1.00  1.570          C  
ATOM   2910  C   MET A 183      18.048   8.109  -5.078  1.00  1.530          C  
ATOM   2911  O   MET A 183      18.521   8.168  -6.216  1.00  1.590          O  
ATOM   2912  CB  MET A 183      15.898   9.282  -5.376  1.00  2.230          C  
ATOM   2913  CG  MET A 183      15.099   8.004  -5.408  1.00  2.230          C  
ATOM   2914  SD  MET A 183      13.643   8.108  -6.476  1.00  2.230          S  
ATOM   2915  CE  MET A 183      12.991   6.455  -6.261  1.00  2.230          C  
ATOM   2916  H   MET A 183      17.815  11.065  -5.510  1.00  1.980          H  
ATOM   2917  HA  MET A 183      16.927   9.025  -3.502  1.00  1.880          H  
ATOM   2918 1HB  MET A 183      15.265  10.085  -5.037  1.00  2.680          H  
ATOM   2919 2HB  MET A 183      16.174   9.501  -6.365  1.00  2.680          H  
ATOM   2920 1HG  MET A 183      15.707   7.220  -5.759  1.00  2.680          H  
ATOM   2921 2HG  MET A 183      14.789   7.741  -4.405  1.00  2.680          H  
ATOM   2922 1HE  MET A 183      12.075   6.349  -6.842  1.00  2.680          H  
ATOM   2923 2HE  MET A 183      13.730   5.723  -6.601  1.00  2.680          H  
ATOM   2924 3HE  MET A 183      12.771   6.278  -5.212  1.00  2.680          H  
ATOM   2925  N   TYR A 184      18.208   7.038  -4.298  1.00  1.450          N  
ATOM   2926  CA  TYR A 184      18.985   5.872  -4.715  1.00  1.440          C  
ATOM   2927  C   TYR A 184      18.120   4.616  -4.719  1.00  1.510          C  
ATOM   2928  O   TYR A 184      17.340   4.374  -3.788  1.00  1.540          O  
ATOM   2929  CB  TYR A 184      20.155   5.661  -3.752  1.00  2.020          C  
ATOM   2930  CG  TYR A 184      21.002   4.405  -3.989  1.00  2.020          C  
ATOM   2931  CD1 TYR A 184      22.171   4.481  -4.708  1.00  2.020          C  
ATOM   2932  CD2 TYR A 184      20.590   3.171  -3.486  1.00  2.020          C  
ATOM   2933  CE1 TYR A 184      22.930   3.356  -4.900  1.00  2.020          C  
ATOM   2934  CE2 TYR A 184      21.344   2.064  -3.682  1.00  2.020          C  
ATOM   2935  CZ  TYR A 184      22.511   2.144  -4.378  1.00  2.020          C  
ATOM   2936  OH  TYR A 184      23.268   1.021  -4.557  1.00  2.020          O  
ATOM   2937  H   TYR A 184      17.827   7.019  -3.345  1.00  1.740          H  
ATOM   2938  HA  TYR A 184      19.356   6.029  -5.728  1.00  1.730          H  
ATOM   2939 1HB  TYR A 184      20.817   6.525  -3.808  1.00  2.420          H  
ATOM   2940 2HB  TYR A 184      19.777   5.630  -2.749  1.00  2.420          H  
ATOM   2941  HD1 TYR A 184      22.499   5.428  -5.103  1.00  2.420          H  
ATOM   2942  HD2 TYR A 184      19.660   3.082  -2.930  1.00  2.420          H  
ATOM   2943  HE1 TYR A 184      23.860   3.418  -5.457  1.00  2.420          H  
ATOM   2944  HE2 TYR A 184      21.016   1.111  -3.275  1.00  2.420          H  
ATOM   2945  HH  TYR A 184      22.808   0.266  -4.181  1.00  2.420          H  
ATOM   2946  N   TRP A 185      18.274   3.779  -5.731  1.00  1.630          N  
ATOM   2947  CA  TRP A 185      17.553   2.516  -5.739  1.00  1.810          C  
ATOM   2948  C   TRP A 185      18.378   1.523  -6.519  1.00  1.700          C  
ATOM   2949  O   TRP A 185      19.278   1.911  -7.260  1.00  1.650          O  
ATOM   2950  CB  TRP A 185      16.164   2.656  -6.395  1.00  2.460          C  
ATOM   2951  CG  TRP A 185      16.252   2.982  -7.849  1.00  2.460          C  
ATOM   2952  CD1 TRP A 185      16.196   2.101  -8.882  1.00  2.460          C  
ATOM   2953  CD2 TRP A 185      16.461   4.275  -8.438  1.00  2.460          C  
ATOM   2954  NE1 TRP A 185      16.369   2.749 -10.064  1.00  2.460          N  
ATOM   2955  CE2 TRP A 185      16.538   4.093  -9.807  1.00  2.460          C  
ATOM   2956  CE3 TRP A 185      16.601   5.533  -7.920  1.00  2.460          C  
ATOM   2957  CZ2 TRP A 185      16.761   5.151 -10.663  1.00  2.460          C  
ATOM   2958  CZ3 TRP A 185      16.804   6.584  -8.755  1.00  2.460          C  
ATOM   2959  CH2 TRP A 185      16.888   6.406 -10.103  1.00  2.460          C  
ATOM   2960  H   TRP A 185      18.898   4.008  -6.504  1.00  1.960          H  
ATOM   2961  HA  TRP A 185      17.435   2.151  -4.718  1.00  2.170          H  
ATOM   2962 1HB  TRP A 185      15.614   1.717  -6.288  1.00  2.950          H  
ATOM   2963 2HB  TRP A 185      15.589   3.430  -5.891  1.00  2.950          H  
ATOM   2964  HD1 TRP A 185      16.058   1.023  -8.785  1.00  2.950          H  
ATOM   2965  HE1 TRP A 185      16.389   2.244 -10.991  1.00  2.950          H  
ATOM   2966  HE3 TRP A 185      16.550   5.673  -6.867  1.00  2.950          H  
ATOM   2967  HZ2 TRP A 185      16.839   5.020 -11.737  1.00  2.950          H  
ATOM   2968  HZ3 TRP A 185      16.900   7.556  -8.304  1.00  2.950          H  
ATOM   2969  HH2 TRP A 185      17.062   7.263 -10.751  1.00  2.950          H  
ATOM   2970  N   VAL A 186      18.066   0.245  -6.361  1.00  1.760          N  
ATOM   2971  CA  VAL A 186      18.738  -0.783  -7.167  1.00  1.780          C  
ATOM   2972  C   VAL A 186      17.761  -1.598  -7.988  1.00  1.890          C  
ATOM   2973  O   VAL A 186      16.888  -2.272  -7.443  1.00  2.050          O  
ATOM   2974  CB  VAL A 186      19.528  -1.752  -6.267  1.00  2.480          C  
ATOM   2975  CG1 VAL A 186      20.205  -2.876  -7.128  1.00  2.480          C  
ATOM   2976  CG2 VAL A 186      20.534  -0.959  -5.463  1.00  2.480          C  
ATOM   2977  H   VAL A 186      17.342   0.013  -5.671  1.00  2.110          H  
ATOM   2978  HA  VAL A 186      19.429  -0.293  -7.855  1.00  2.140          H  
ATOM   2979  HB  VAL A 186      18.854  -2.238  -5.592  1.00  2.980          H  
ATOM   2980 1HG1 VAL A 186      20.745  -3.555  -6.472  1.00  2.980          H  
ATOM   2981 2HG1 VAL A 186      19.452  -3.444  -7.667  1.00  2.980          H  
ATOM   2982 3HG1 VAL A 186      20.894  -2.454  -7.839  1.00  2.980          H  
ATOM   2983 1HG2 VAL A 186      21.087  -1.623  -4.807  1.00  2.980          H  
ATOM   2984 2HG2 VAL A 186      21.217  -0.449  -6.117  1.00  2.980          H  
ATOM   2985 3HG2 VAL A 186      20.007  -0.230  -4.870  1.00  2.980          H  
ATOM   2986  N   ASP A 187      17.932  -1.627  -9.306  1.00  1.890          N  
ATOM   2987  CA  ASP A 187      17.017  -2.404 -10.116  1.00  2.080          C  
ATOM   2988  C   ASP A 187      17.538  -3.840 -10.175  1.00  2.210          C  
ATOM   2989  O   ASP A 187      18.380  -4.188 -11.017  1.00  2.260          O  
ATOM   2990  CB  ASP A 187      16.834  -1.767 -11.498  1.00  2.840          C  
ATOM   2991  CG  ASP A 187      16.074  -0.394 -11.430  1.00  2.840          C  
ATOM   2992  OD1 ASP A 187      14.935  -0.316 -10.964  1.00  2.840          O  
ATOM   2993  OD2 ASP A 187      16.645   0.583 -11.876  1.00  2.840          O  
ATOM   2994  H   ASP A 187      18.680  -1.098  -9.764  1.00  2.270          H  
ATOM   2995  HA  ASP A 187      16.055  -2.402  -9.625  1.00  2.500          H  
ATOM   2996 1HB  ASP A 187      17.806  -1.599 -11.933  1.00  3.400          H  
ATOM   2997 2HB  ASP A 187      16.293  -2.452 -12.150  1.00  3.400          H  
ATOM   2998  N   ALA A 188      17.041  -4.634  -9.223  1.00  2.510          N  
ATOM   2999  CA  ALA A 188      17.438  -5.995  -8.843  1.00  2.760          C  
ATOM   3000  C   ALA A 188      17.382  -6.998  -9.958  1.00  2.730          C  
ATOM   3001  O   ALA A 188      18.139  -7.963  -9.950  1.00  2.830          O  
ATOM   3002  CB  ALA A 188      16.518  -6.515  -7.755  1.00  3.760          C  
ATOM   3003  H   ALA A 188      16.307  -4.186  -8.667  1.00  3.010          H  
ATOM   3004  HA  ALA A 188      18.461  -5.949  -8.472  1.00  3.310          H  
ATOM   3005 1HB  ALA A 188      16.838  -7.505  -7.446  1.00  4.520          H  
ATOM   3006 2HB  ALA A 188      16.537  -5.873  -6.939  1.00  4.520          H  
ATOM   3007 3HB  ALA A 188      15.498  -6.563  -8.136  1.00  4.520          H  
ATOM   3008  N   LYS A 189      16.471  -6.819 -10.894  1.00  2.860          N  
ATOM   3009  CA  LYS A 189      16.380  -7.803 -11.972  1.00  3.050          C  
ATOM   3010  C   LYS A 189      17.306  -7.515 -13.145  1.00  2.820          C  
ATOM   3011  O   LYS A 189      17.274  -8.243 -14.139  1.00  2.930          O  
ATOM   3012  CB  LYS A 189      14.953  -7.941 -12.495  1.00  4.190          C  
ATOM   3013  CG  LYS A 189      13.917  -8.395 -11.469  1.00  4.190          C  
ATOM   3014  CD  LYS A 189      14.178  -9.795 -10.924  1.00  4.190          C  
ATOM   3015  CE  LYS A 189      13.034 -10.243 -10.023  1.00  4.190          C  
ATOM   3016  NZ  LYS A 189      13.271 -11.599  -9.441  1.00  4.190          N  
ATOM   3017  H   LYS A 189      15.827  -6.023 -10.803  1.00  3.430          H  
ATOM   3018  HA  LYS A 189      16.690  -8.767 -11.575  1.00  3.660          H  
ATOM   3019 1HB  LYS A 189      14.631  -6.998 -12.920  1.00  5.030          H  
ATOM   3020 2HB  LYS A 189      14.940  -8.666 -13.307  1.00  5.030          H  
ATOM   3021 1HG  LYS A 189      13.880  -7.685 -10.642  1.00  5.030          H  
ATOM   3022 2HG  LYS A 189      12.957  -8.417 -11.961  1.00  5.030          H  
ATOM   3023 1HD  LYS A 189      14.287 -10.497 -11.751  1.00  5.030          H  
ATOM   3024 2HD  LYS A 189      15.093  -9.802 -10.334  1.00  5.030          H  
ATOM   3025 1HE  LYS A 189      12.920  -9.525  -9.212  1.00  5.030          H  
ATOM   3026 2HE  LYS A 189      12.112 -10.266 -10.605  1.00  5.030          H  
ATOM   3027 1HZ  LYS A 189      12.489 -11.852  -8.853  1.00  5.030          H  
ATOM   3028 2HZ  LYS A 189      13.365 -12.278 -10.184  1.00  5.030          H  
ATOM   3029 3HZ  LYS A 189      14.116 -11.591  -8.886  1.00  5.030          H  
ATOM   3030  N   HIS A 190      18.076  -6.421 -13.079  1.00  2.730          N  
ATOM   3031  CA  HIS A 190      18.974  -6.082 -14.155  1.00  2.780          C  
ATOM   3032  C   HIS A 190      20.331  -5.778 -13.535  1.00  2.630          C  
ATOM   3033  O   HIS A 190      21.383  -5.789 -14.209  1.00  2.910          O  
ATOM   3034  CB  HIS A 190      18.382  -4.921 -14.951  1.00  3.870          C  
ATOM   3035  CG  HIS A 190      17.081  -5.270 -15.584  1.00  3.870          C  
ATOM   3036  ND1 HIS A 190      16.996  -6.028 -16.730  1.00  3.870          N  
ATOM   3037  CD2 HIS A 190      15.816  -5.007 -15.216  1.00  3.870          C  
ATOM   3038  CE1 HIS A 190      15.730  -6.198 -17.045  1.00  3.870          C  
ATOM   3039  NE2 HIS A 190      14.992  -5.588 -16.147  1.00  3.870          N  
ATOM   3040  H   HIS A 190      18.101  -5.814 -12.252  1.00  3.280          H  
ATOM   3041  HA  HIS A 190      19.078  -6.918 -14.832  1.00  3.340          H  
ATOM   3042 1HB  HIS A 190      18.224  -4.065 -14.292  1.00  4.650          H  
ATOM   3043 2HB  HIS A 190      19.062  -4.630 -15.739  1.00  4.650          H  
ATOM   3044  HD1 HIS A 190      17.746  -6.531 -17.159  1.00  4.650          H  
ATOM   3045  HD2 HIS A 190      15.399  -4.466 -14.384  1.00  4.650          H  
ATOM   3046  HE1 HIS A 190      15.452  -6.772 -17.928  1.00  4.650          H  
ATOM   3047  N   HIS A 191      20.265  -5.524 -12.220  1.00  2.430          N  
ATOM   3048  CA  HIS A 191      21.381  -5.088 -11.376  1.00  2.360          C  
ATOM   3049  C   HIS A 191      21.946  -3.780 -11.889  1.00  2.200          C  
ATOM   3050  O   HIS A 191      23.154  -3.585 -12.034  1.00  2.240          O  
ATOM   3051  CB  HIS A 191      22.456  -6.150 -11.232  1.00  3.330          C  
ATOM   3052  CG  HIS A 191      22.017  -7.369 -10.505  1.00  3.330          C  
ATOM   3053  ND1 HIS A 191      21.616  -7.338  -9.182  1.00  3.330          N  
ATOM   3054  CD2 HIS A 191      21.956  -8.662 -10.884  1.00  3.330          C  
ATOM   3055  CE1 HIS A 191      21.299  -8.559  -8.796  1.00  3.330          C  
ATOM   3056  NE2 HIS A 191      21.499  -9.379  -9.806  1.00  3.330          N  
ATOM   3057  H   HIS A 191      19.338  -5.549 -11.788  1.00  2.920          H  
ATOM   3058  HA  HIS A 191      21.003  -4.892 -10.372  1.00  2.830          H  
ATOM   3059 1HB  HIS A 191      22.741  -6.465 -12.214  1.00  4.000          H  
ATOM   3060 2HB  HIS A 191      23.329  -5.732 -10.733  1.00  4.000          H  
ATOM   3061  HD2 HIS A 191      22.220  -9.067 -11.850  1.00  4.000          H  
ATOM   3062  HE1 HIS A 191      20.941  -8.842  -7.807  1.00  4.000          H  
ATOM   3063  HE2 HIS A 191      21.346 -10.385  -9.792  1.00  4.000          H  
ATOM   3064  N   VAL A 192      21.015  -2.899 -12.194  1.00  2.110          N  
ATOM   3065  CA  VAL A 192      21.308  -1.573 -12.699  1.00  2.010          C  
ATOM   3066  C   VAL A 192      21.146  -0.570 -11.584  1.00  1.800          C  
ATOM   3067  O   VAL A 192      20.130  -0.560 -10.885  1.00  1.690          O  
ATOM   3068  CB  VAL A 192      20.375  -1.231 -13.872  1.00  2.850          C  
ATOM   3069  CG1 VAL A 192      20.627   0.178 -14.358  1.00  2.850          C  
ATOM   3070  CG2 VAL A 192      20.620  -2.210 -14.963  1.00  2.850          C  
ATOM   3071  H   VAL A 192      20.056  -3.194 -11.994  1.00  2.530          H  
ATOM   3072  HA  VAL A 192      22.342  -1.541 -13.051  1.00  2.410          H  
ATOM   3073  HB  VAL A 192      19.351  -1.297 -13.550  1.00  3.420          H  
ATOM   3074 1HG1 VAL A 192      19.963   0.408 -15.189  1.00  3.420          H  
ATOM   3075 2HG1 VAL A 192      20.436   0.876 -13.559  1.00  3.420          H  
ATOM   3076 3HG1 VAL A 192      21.667   0.278 -14.689  1.00  3.420          H  
ATOM   3077 1HG2 VAL A 192      19.969  -2.009 -15.807  1.00  3.420          H  
ATOM   3078 2HG2 VAL A 192      21.623  -2.124 -15.264  1.00  3.420          H  
ATOM   3079 3HG2 VAL A 192      20.453  -3.186 -14.602  1.00  3.420          H  
ATOM   3080  N   ILE A 193      22.159   0.248 -11.364  1.00  1.850          N  
ATOM   3081  CA  ILE A 193      22.035   1.211 -10.294  1.00  1.770          C  
ATOM   3082  C   ILE A 193      22.201   2.610 -10.817  1.00  1.750          C  
ATOM   3083  O   ILE A 193      23.291   3.018 -11.248  1.00  1.910          O  
ATOM   3084  CB  ILE A 193      23.030   0.968  -9.159  1.00  2.510          C  
ATOM   3085  CG1 ILE A 193      22.826  -0.427  -8.616  1.00  2.510          C  
ATOM   3086  CG2 ILE A 193      22.804   2.034  -8.065  1.00  2.510          C  
ATOM   3087  CD1 ILE A 193      23.800  -0.857  -7.559  1.00  2.510          C  
ATOM   3088  H   ILE A 193      22.974   0.225 -11.987  1.00  2.220          H  
ATOM   3089  HA  ILE A 193      21.034   1.146  -9.868  1.00  2.120          H  
ATOM   3090  HB  ILE A 193      24.035   1.020  -9.538  1.00  3.010          H  
ATOM   3091 1HG1 ILE A 193      21.830  -0.493  -8.254  1.00  3.010          H  
ATOM   3092 2HG1 ILE A 193      22.941  -1.130  -9.438  1.00  3.010          H  
ATOM   3093 1HG2 ILE A 193      23.488   1.885  -7.266  1.00  3.010          H  
ATOM   3094 2HG2 ILE A 193      22.956   3.033  -8.461  1.00  3.010          H  
ATOM   3095 3HG2 ILE A 193      21.782   1.960  -7.682  1.00  3.010          H  
ATOM   3096 1HD1 ILE A 193      23.578  -1.882  -7.270  1.00  3.010          H  
ATOM   3097 2HD1 ILE A 193      24.797  -0.803  -7.946  1.00  3.010          H  
ATOM   3098 3HD1 ILE A 193      23.726  -0.230  -6.695  1.00  3.010          H  
ATOM   3099  N   GLU A 194      21.116   3.351 -10.711  1.00  1.690          N  
ATOM   3100  CA  GLU A 194      20.999   4.722 -11.160  1.00  1.700          C  
ATOM   3101  C   GLU A 194      20.560   5.526  -9.965  1.00  1.700          C  
ATOM   3102  O   GLU A 194      20.042   4.956  -9.004  1.00  1.980          O  
ATOM   3103  CB  GLU A 194      19.992   4.847 -12.303  1.00  2.380          C  
ATOM   3104  CG  GLU A 194      20.367   4.133 -13.593  1.00  2.380          C  
ATOM   3105  CD  GLU A 194      19.306   4.283 -14.665  1.00  2.380          C  
ATOM   3106  OE1 GLU A 194      18.319   4.928 -14.396  1.00  2.380          O  
ATOM   3107  OE2 GLU A 194      19.481   3.766 -15.745  1.00  2.380          O  
ATOM   3108  H   GLU A 194      20.291   2.907 -10.311  1.00  2.030          H  
ATOM   3109  HA  GLU A 194      21.965   5.087 -11.493  1.00  2.040          H  
ATOM   3110 1HB  GLU A 194      19.062   4.406 -11.987  1.00  2.850          H  
ATOM   3111 2HB  GLU A 194      19.807   5.900 -12.521  1.00  2.850          H  
ATOM   3112 1HG  GLU A 194      21.306   4.514 -13.964  1.00  2.850          H  
ATOM   3113 2HG  GLU A 194      20.505   3.093 -13.371  1.00  2.850          H  
ATOM   3114  N   ARG A 195      20.819   6.824  -9.987  1.00  1.610          N  
ATOM   3115  CA  ARG A 195      20.370   7.680  -8.916  1.00  1.680          C  
ATOM   3116  C   ARG A 195      19.600   8.827  -9.545  1.00  1.740          C  
ATOM   3117  O   ARG A 195      19.836   9.181 -10.702  1.00  2.030          O  
ATOM   3118  CB  ARG A 195      21.562   8.178  -8.102  1.00  2.320          C  
ATOM   3119  CG  ARG A 195      22.292   7.058  -7.336  1.00  2.320          C  
ATOM   3120  CD  ARG A 195      23.444   6.434  -8.123  1.00  2.320          C  
ATOM   3121  NE  ARG A 195      24.671   7.192  -8.002  1.00  2.320          N  
ATOM   3122  CZ  ARG A 195      25.582   7.042  -7.026  1.00  2.320          C  
ATOM   3123  NH1 ARG A 195      25.450   6.145  -6.056  1.00  2.320          N  
ATOM   3124  NH2 ARG A 195      26.618   7.826  -7.068  1.00  2.320          N  
ATOM   3125  H   ARG A 195      21.327   7.257 -10.763  1.00  1.930          H  
ATOM   3126  HA  ARG A 195      19.701   7.127  -8.259  1.00  2.020          H  
ATOM   3127 1HB  ARG A 195      22.284   8.663  -8.763  1.00  2.790          H  
ATOM   3128 2HB  ARG A 195      21.222   8.917  -7.375  1.00  2.790          H  
ATOM   3129 1HG  ARG A 195      22.688   7.467  -6.409  1.00  2.790          H  
ATOM   3130 2HG  ARG A 195      21.573   6.270  -7.113  1.00  2.790          H  
ATOM   3131 1HD  ARG A 195      23.623   5.423  -7.771  1.00  2.790          H  
ATOM   3132 2HD  ARG A 195      23.216   6.389  -9.169  1.00  2.790          H  
ATOM   3133  HE  ARG A 195      24.880   7.941  -8.698  1.00  2.790          H  
ATOM   3134 1HH1 ARG A 195      24.644   5.544  -6.023  1.00  2.790          H  
ATOM   3135 2HH1 ARG A 195      26.160   6.067  -5.341  1.00  2.790          H  
ATOM   3136 1HH2 ARG A 195      26.659   8.513  -7.844  1.00  2.790          H  
ATOM   3137 2HH2 ARG A 195      27.342   7.762  -6.374  1.00  2.790          H  
ATOM   3138  N   ALA A 196      18.658   9.395  -8.810  1.00  1.610          N  
ATOM   3139  CA  ALA A 196      17.906  10.513  -9.347  1.00  1.640          C  
ATOM   3140  C   ALA A 196      18.233  11.791  -8.606  1.00  1.750          C  
ATOM   3141  O   ALA A 196      17.955  11.966  -7.410  1.00  1.890          O  
ATOM   3142  CB  ALA A 196      16.407  10.239  -9.342  1.00  2.280          C  
ATOM   3143  H   ALA A 196      18.503   9.048  -7.861  1.00  1.930          H  
ATOM   3144  HA  ALA A 196      18.206  10.655 -10.384  1.00  1.970          H  
ATOM   3145 1HB  ALA A 196      15.887  11.083  -9.790  1.00  2.740          H  
ATOM   3146 2HB  ALA A 196      16.198   9.346  -9.922  1.00  2.740          H  
ATOM   3147 3HB  ALA A 196      16.051  10.105  -8.363  1.00  2.740          H  
ATOM   3148  N   ASN A 197      18.865  12.677  -9.348  1.00  1.790          N  
ATOM   3149  CA  ASN A 197      19.335  13.962  -8.883  1.00  1.960          C  
ATOM   3150  C   ASN A 197      18.755  14.987  -9.828  1.00  2.140          C  
ATOM   3151  O   ASN A 197      19.124  15.029 -11.001  1.00  2.570          O  
ATOM   3152  CB  ASN A 197      20.851  14.012  -8.860  1.00  2.680          C  
ATOM   3153  CG  ASN A 197      21.387  15.298  -8.287  1.00  2.680          C  
ATOM   3154  OD1 ASN A 197      20.633  16.233  -8.019  1.00  2.680          O  
ATOM   3155  ND2 ASN A 197      22.679  15.365  -8.106  1.00  2.680          N  
ATOM   3156  H   ASN A 197      19.041  12.435 -10.315  1.00  2.150          H  
ATOM   3157  HA  ASN A 197      18.945  14.162  -7.883  1.00  2.350          H  
ATOM   3158 1HB  ASN A 197      21.226  13.179  -8.274  1.00  3.210          H  
ATOM   3159 2HB  ASN A 197      21.234  13.889  -9.870  1.00  3.210          H  
ATOM   3160 1HD2 ASN A 197      23.094  16.197  -7.729  1.00  3.210          H  
ATOM   3161 2HD2 ASN A 197      23.253  14.583  -8.342  1.00  3.210          H  
ATOM   3162  N   LEU A 198      17.767  15.723  -9.359  1.00  2.140          N  
ATOM   3163  CA  LEU A 198      17.093  16.674 -10.214  1.00  2.500          C  
ATOM   3164  C   LEU A 198      17.616  18.083 -10.050  1.00  2.600          C  
ATOM   3165  O   LEU A 198      17.662  18.625  -8.946  1.00  3.040          O  
ATOM   3166  CB  LEU A 198      15.581  16.660  -9.938  1.00  3.360          C  
ATOM   3167  CG  LEU A 198      14.713  17.715 -10.712  1.00  3.360          C  
ATOM   3168  CD1 LEU A 198      14.741  17.443 -12.210  1.00  3.360          C  
ATOM   3169  CD2 LEU A 198      13.292  17.654 -10.198  1.00  3.360          C  
ATOM   3170  H   LEU A 198      17.505  15.637  -8.386  1.00  2.570          H  
ATOM   3171  HA  LEU A 198      17.261  16.370 -11.245  1.00  3.000          H  
ATOM   3172 1HB  LEU A 198      15.198  15.672 -10.183  1.00  4.030          H  
ATOM   3173 2HB  LEU A 198      15.430  16.829  -8.873  1.00  4.030          H  
ATOM   3174  HG  LEU A 198      15.107  18.719 -10.542  1.00  4.030          H  
ATOM   3175 1HD1 LEU A 198      14.132  18.190 -12.717  1.00  4.030          H  
ATOM   3176 2HD1 LEU A 198      15.748  17.507 -12.577  1.00  4.030          H  
ATOM   3177 3HD1 LEU A 198      14.345  16.450 -12.406  1.00  4.030          H  
ATOM   3178 1HD2 LEU A 198      12.688  18.400 -10.725  1.00  4.030          H  
ATOM   3179 2HD2 LEU A 198      12.879  16.662 -10.369  1.00  4.030          H  
ATOM   3180 3HD2 LEU A 198      13.285  17.872  -9.130  1.00  4.030          H  
ATOM   3181  N   ASP A 199      17.983  18.676 -11.170  1.00  2.580          N  
ATOM   3182  CA  ASP A 199      18.427  20.051 -11.239  1.00  2.910          C  
ATOM   3183  C   ASP A 199      17.865  20.550 -12.555  1.00  2.960          C  
ATOM   3184  O   ASP A 199      18.500  20.463 -13.607  1.00  3.180          O  
ATOM   3185  CB  ASP A 199      19.956  20.170 -11.160  1.00  3.940          C  
ATOM   3186  CG  ASP A 199      20.452  21.632 -11.078  1.00  3.940          C  
ATOM   3187  OD1 ASP A 199      19.660  22.510 -11.324  1.00  3.940          O  
ATOM   3188  OD2 ASP A 199      21.596  21.858 -10.723  1.00  3.940          O  
ATOM   3189  H   ASP A 199      17.938  18.143 -12.026  1.00  3.100          H  
ATOM   3190  HA  ASP A 199      17.984  20.625 -10.424  1.00  3.490          H  
ATOM   3191 1HB  ASP A 199      20.315  19.628 -10.282  1.00  4.730          H  
ATOM   3192 2HB  ASP A 199      20.396  19.704 -12.036  1.00  4.730          H  
ATOM   3193  N   GLY A 200      16.612  20.974 -12.477  1.00  3.040          N  
ATOM   3194  CA  GLY A 200      15.791  21.355 -13.616  1.00  3.470          C  
ATOM   3195  C   GLY A 200      14.334  21.168 -13.201  1.00  3.070          C  
ATOM   3196  O   GLY A 200      14.057  20.888 -12.032  1.00  3.620          O  
ATOM   3197  H   GLY A 200      16.194  21.021 -11.558  1.00  3.650          H  
ATOM   3198 1HA  GLY A 200      15.979  22.393 -13.889  1.00  4.160          H  
ATOM   3199 2HA  GLY A 200      16.021  20.742 -14.487  1.00  4.160          H  
ATOM   3200  N   SER A 201      13.409  21.456 -14.112  1.00  2.600          N  
ATOM   3201  CA  SER A 201      11.959  21.321 -13.856  1.00  2.710          C  
ATOM   3202  C   SER A 201      11.122  21.708 -15.059  1.00  2.220          C  
ATOM   3203  O   SER A 201      11.449  22.670 -15.755  1.00  2.400          O  
ATOM   3204  CB  SER A 201      11.450  22.168 -12.706  1.00  3.750          C  
ATOM   3205  OG  SER A 201      10.054  21.952 -12.525  1.00  3.750          O  
ATOM   3206  H   SER A 201      13.738  21.662 -15.067  1.00  3.120          H  
ATOM   3207  HA  SER A 201      11.750  20.276 -13.631  1.00  3.250          H  
ATOM   3208 1HB  SER A 201      11.961  21.938 -11.787  1.00  4.500          H  
ATOM   3209 2HB  SER A 201      11.629  23.203 -12.930  1.00  4.500          H  
ATOM   3210  HG  SER A 201       9.575  22.394 -13.274  1.00  4.500          H  
ATOM   3211  N   HIS A 202       9.993  21.028 -15.256  1.00  2.040          N  
ATOM   3212  CA  HIS A 202       9.038  21.469 -16.269  1.00  1.930          C  
ATOM   3213  C   HIS A 202       8.577  22.817 -15.739  1.00  1.710          C  
ATOM   3214  O   HIS A 202       8.485  22.970 -14.511  1.00  1.920          O  
ATOM   3215  CB  HIS A 202       7.876  20.471 -16.430  1.00  2.750          C  
ATOM   3216  CG  HIS A 202       7.008  20.697 -17.654  1.00  2.750          C  
ATOM   3217  ND1 HIS A 202       6.057  21.693 -17.737  1.00  2.750          N  
ATOM   3218  CD2 HIS A 202       6.957  20.029 -18.834  1.00  2.750          C  
ATOM   3219  CE1 HIS A 202       5.486  21.648 -18.934  1.00  2.750          C  
ATOM   3220  NE2 HIS A 202       6.011  20.639 -19.606  1.00  2.750          N  
ATOM   3221  H   HIS A 202       9.783  20.233 -14.672  1.00  2.450          H  
ATOM   3222  HA  HIS A 202       9.512  21.624 -17.222  1.00  2.320          H  
ATOM   3223 1HB  HIS A 202       8.279  19.461 -16.492  1.00  3.300          H  
ATOM   3224 2HB  HIS A 202       7.237  20.511 -15.550  1.00  3.300          H  
ATOM   3225  HD2 HIS A 202       7.563  19.168 -19.116  1.00  3.300          H  
ATOM   3226  HE1 HIS A 202       4.701  22.315 -19.297  1.00  3.300          H  
ATOM   3227  HE2 HIS A 202       5.749  20.357 -20.548  1.00  3.300          H  
ATOM   3228  N   ARG A 203       8.384  23.830 -16.595  1.00  1.730          N  
ATOM   3229  CA  ARG A 203       7.990  25.110 -16.006  1.00  1.890          C  
ATOM   3230  C   ARG A 203       6.679  25.716 -16.444  1.00  1.880          C  
ATOM   3231  O   ARG A 203       5.941  26.213 -15.591  1.00  2.150          O  
ATOM   3232  CB  ARG A 203       9.054  26.181 -16.237  1.00  2.580          C  
ATOM   3233  CG  ARG A 203      10.413  25.968 -15.560  1.00  2.580          C  
ATOM   3234  CD  ARG A 203      10.334  26.025 -14.075  1.00  2.580          C  
ATOM   3235  NE  ARG A 203      11.649  25.978 -13.460  1.00  2.580          N  
ATOM   3236  CZ  ARG A 203      11.885  25.925 -12.129  1.00  2.580          C  
ATOM   3237  NH1 ARG A 203      10.881  25.905 -11.270  1.00  2.580          N  
ATOM   3238  NH2 ARG A 203      13.132  25.890 -11.686  1.00  2.580          N  
ATOM   3239  H   ARG A 203       8.463  23.700 -17.613  1.00  2.080          H  
ATOM   3240  HA  ARG A 203       7.895  24.967 -14.937  1.00  2.270          H  
ATOM   3241 1HB  ARG A 203       9.239  26.266 -17.307  1.00  3.100          H  
ATOM   3242 2HB  ARG A 203       8.670  27.143 -15.901  1.00  3.100          H  
ATOM   3243 1HG  ARG A 203      10.799  25.000 -15.838  1.00  3.100          H  
ATOM   3244 2HG  ARG A 203      11.107  26.735 -15.891  1.00  3.100          H  
ATOM   3245 1HD  ARG A 203       9.837  26.943 -13.769  1.00  3.100          H  
ATOM   3246 2HD  ARG A 203       9.775  25.164 -13.713  1.00  3.100          H  
ATOM   3247  HE  ARG A 203      12.445  25.975 -14.082  1.00  3.100          H  
ATOM   3248 1HH1 ARG A 203       9.927  25.918 -11.603  1.00  3.100          H  
ATOM   3249 2HH1 ARG A 203      11.063  25.864 -10.276  1.00  3.100          H  
ATOM   3250 1HH2 ARG A 203      13.902  25.903 -12.340  1.00  3.100          H  
ATOM   3251 2HH2 ARG A 203      13.318  25.847 -10.694  1.00  3.100          H  
ATOM   3252  N   LYS A 204       6.387  25.750 -17.736  1.00  1.690          N  
ATOM   3253  CA  LYS A 204       5.191  26.509 -18.088  1.00  1.750          C  
ATOM   3254  C   LYS A 204       4.676  26.384 -19.494  1.00  1.730          C  
ATOM   3255  O   LYS A 204       5.418  26.075 -20.429  1.00  1.830          O  
ATOM   3256  CB  LYS A 204       5.452  28.005 -17.850  1.00  2.430          C  
ATOM   3257  CG  LYS A 204       6.582  28.576 -18.690  1.00  2.430          C  
ATOM   3258  CD  LYS A 204       6.826  30.031 -18.361  1.00  2.430          C  
ATOM   3259  CE  LYS A 204       7.981  30.589 -19.171  1.00  2.430          C  
ATOM   3260  NZ  LYS A 204       8.250  32.017 -18.851  1.00  2.430          N  
ATOM   3261  H   LYS A 204       6.982  25.272 -18.422  1.00  2.030          H  
ATOM   3262  HA  LYS A 204       4.389  26.181 -17.427  1.00  2.100          H  
ATOM   3263 1HB  LYS A 204       4.553  28.563 -18.117  1.00  2.910          H  
ATOM   3264 2HB  LYS A 204       5.657  28.220 -16.813  1.00  2.910          H  
ATOM   3265 1HG  LYS A 204       7.494  28.004 -18.514  1.00  2.910          H  
ATOM   3266 2HG  LYS A 204       6.326  28.492 -19.747  1.00  2.910          H  
ATOM   3267 1HD  LYS A 204       5.920  30.599 -18.585  1.00  2.910          H  
ATOM   3268 2HD  LYS A 204       7.047  30.133 -17.297  1.00  2.910          H  
ATOM   3269 1HE  LYS A 204       8.875  30.004 -18.962  1.00  2.910          H  
ATOM   3270 2HE  LYS A 204       7.746  30.504 -20.229  1.00  2.910          H  
ATOM   3271 1HZ  LYS A 204       9.024  32.347 -19.411  1.00  2.910          H  
ATOM   3272 2HZ  LYS A 204       7.430  32.569 -19.053  1.00  2.910          H  
ATOM   3273 3HZ  LYS A 204       8.484  32.110 -17.872  1.00  2.910          H  
ATOM   3274  N   ALA A 205       3.399  26.719 -19.652  1.00  1.780          N  
ATOM   3275  CA  ALA A 205       2.844  26.919 -20.974  1.00  1.940          C  
ATOM   3276  C   ALA A 205       3.151  28.351 -21.343  1.00  1.860          C  
ATOM   3277  O   ALA A 205       3.091  29.233 -20.483  1.00  1.960          O  
ATOM   3278  CB  ALA A 205       1.355  26.649 -21.022  1.00  2.650          C  
ATOM   3279  H   ALA A 205       2.828  26.903 -18.836  1.00  2.140          H  
ATOM   3280  HA  ALA A 205       3.337  26.268 -21.672  1.00  2.330          H  
ATOM   3281 1HB  ALA A 205       0.992  26.832 -22.039  1.00  3.180          H  
ATOM   3282 2HB  ALA A 205       1.167  25.611 -20.749  1.00  3.180          H  
ATOM   3283 3HB  ALA A 205       0.840  27.310 -20.328  1.00  3.180          H  
ATOM   3284  N   VAL A 206       3.418  28.603 -22.609  1.00  1.940          N  
ATOM   3285  CA  VAL A 206       3.654  29.966 -23.047  1.00  2.040          C  
ATOM   3286  C   VAL A 206       2.490  30.440 -23.899  1.00  2.210          C  
ATOM   3287  O   VAL A 206       1.993  31.556 -23.734  1.00  2.810          O  
ATOM   3288  CB  VAL A 206       4.976  30.076 -23.821  1.00  2.820          C  
ATOM   3289  CG1 VAL A 206       5.165  31.538 -24.318  1.00  2.820          C  
ATOM   3290  CG2 VAL A 206       6.118  29.622 -22.900  1.00  2.820          C  
ATOM   3291  H   VAL A 206       3.457  27.841 -23.286  1.00  2.330          H  
ATOM   3292  HA  VAL A 206       3.723  30.608 -22.171  1.00  2.450          H  
ATOM   3293  HB  VAL A 206       4.945  29.430 -24.702  1.00  3.380          H  
ATOM   3294 1HG1 VAL A 206       6.082  31.627 -24.853  1.00  3.380          H  
ATOM   3295 2HG1 VAL A 206       4.348  31.833 -24.969  1.00  3.380          H  
ATOM   3296 3HG1 VAL A 206       5.189  32.206 -23.459  1.00  3.380          H  
ATOM   3297 1HG2 VAL A 206       7.067  29.686 -23.428  1.00  3.380          H  
ATOM   3298 2HG2 VAL A 206       6.141  30.265 -22.026  1.00  3.380          H  
ATOM   3299 3HG2 VAL A 206       5.953  28.589 -22.584  1.00  3.380          H  
ATOM   3300  N   ILE A 207       2.101  29.609 -24.854  1.00  2.240          N  
ATOM   3301  CA  ILE A 207       1.047  29.958 -25.785  1.00  2.700          C  
ATOM   3302  C   ILE A 207      -0.213  29.164 -25.504  1.00  2.730          C  
ATOM   3303  O   ILE A 207      -0.243  27.937 -25.646  1.00  3.110          O  
ATOM   3304  CB  ILE A 207       1.509  29.662 -27.204  1.00  3.600          C  
ATOM   3305  CG1 ILE A 207       2.808  30.527 -27.511  1.00  3.600          C  
ATOM   3306  CG2 ILE A 207       0.375  29.879 -28.197  1.00  3.600          C  
ATOM   3307  CD1 ILE A 207       3.609  30.141 -28.731  1.00  3.600          C  
ATOM   3308  H   ILE A 207       2.550  28.694 -24.914  1.00  2.690          H  
ATOM   3309  HA  ILE A 207       0.823  31.019 -25.688  1.00  3.240          H  
ATOM   3310  HB  ILE A 207       1.761  28.667 -27.254  1.00  4.320          H  
ATOM   3311 1HG1 ILE A 207       2.502  31.567 -27.630  1.00  4.320          H  
ATOM   3312 2HG1 ILE A 207       3.478  30.461 -26.669  1.00  4.320          H  
ATOM   3313 1HG2 ILE A 207       0.728  29.606 -29.161  1.00  4.320          H  
ATOM   3314 2HG2 ILE A 207      -0.480  29.251 -27.963  1.00  4.320          H  
ATOM   3315 3HG2 ILE A 207       0.063  30.925 -28.186  1.00  4.320          H  
ATOM   3316 1HD1 ILE A 207       4.444  30.800 -28.808  1.00  4.320          H  
ATOM   3317 2HD1 ILE A 207       3.973  29.133 -28.626  1.00  4.320          H  
ATOM   3318 3HD1 ILE A 207       3.023  30.216 -29.620  1.00  4.320          H  
ATOM   3319  N   SER A 208      -1.279  29.875 -25.159  1.00  2.920          N  
ATOM   3320  CA  SER A 208      -2.563  29.273 -24.852  1.00  3.320          C  
ATOM   3321  C   SER A 208      -3.549  29.994 -25.723  1.00  3.000          C  
ATOM   3322  O   SER A 208      -4.685  29.557 -25.938  1.00  3.200          O  
ATOM   3323  CB  SER A 208      -2.904  29.478 -23.394  1.00  4.490          C  
ATOM   3324  OG  SER A 208      -3.064  30.848 -23.114  1.00  4.490          O  
ATOM   3325  H   SER A 208      -1.213  30.885 -25.106  1.00  3.500          H  
ATOM   3326  HA  SER A 208      -2.556  28.210 -25.104  1.00  3.980          H  
ATOM   3327 1HB  SER A 208      -3.823  28.944 -23.153  1.00  5.390          H  
ATOM   3328 2HB  SER A 208      -2.109  29.066 -22.774  1.00  5.390          H  
ATOM   3329  HG  SER A 208      -3.196  30.911 -22.163  1.00  5.390          H  
ATOM   3330  N   GLN A 209      -3.063  31.128 -26.217  1.00  2.870          N  
ATOM   3331  CA  GLN A 209      -3.798  32.059 -27.068  1.00  2.840          C  
ATOM   3332  C   GLN A 209      -2.912  32.636 -28.164  1.00  2.630          C  
ATOM   3333  O   GLN A 209      -1.713  32.835 -27.967  1.00  3.110          O  
ATOM   3334  CB  GLN A 209      -4.400  33.215 -26.249  1.00  3.990          C  
ATOM   3335  CG  GLN A 209      -5.486  32.812 -25.254  1.00  3.990          C  
ATOM   3336  CD  GLN A 209      -6.804  32.464 -25.941  1.00  3.990          C  
ATOM   3337  OE1 GLN A 209      -7.652  33.336 -26.160  1.00  3.990          O  
ATOM   3338  NE2 GLN A 209      -6.968  31.200 -26.306  1.00  3.990          N  
ATOM   3339  H   GLN A 209      -2.110  31.340 -25.943  1.00  3.440          H  
ATOM   3340  HA  GLN A 209      -4.601  31.516 -27.559  1.00  3.410          H  
ATOM   3341 1HB  GLN A 209      -3.606  33.710 -25.689  1.00  4.790          H  
ATOM   3342 2HB  GLN A 209      -4.827  33.954 -26.926  1.00  4.790          H  
ATOM   3343 1HG  GLN A 209      -5.164  31.956 -24.678  1.00  4.790          H  
ATOM   3344 2HG  GLN A 209      -5.667  33.649 -24.585  1.00  4.790          H  
ATOM   3345 1HE2 GLN A 209      -7.805  30.909 -26.764  1.00  4.790          H  
ATOM   3346 2HE2 GLN A 209      -6.218  30.523 -26.134  1.00  4.790          H  
ATOM   3347  N   GLY A 210      -3.534  32.958 -29.298  1.00  2.450          N  
ATOM   3348  CA  GLY A 210      -2.884  33.643 -30.418  1.00  2.640          C  
ATOM   3349  C   GLY A 210      -2.392  32.756 -31.563  1.00  2.650          C  
ATOM   3350  O   GLY A 210      -2.118  33.257 -32.650  1.00  2.890          O  
ATOM   3351  H   GLY A 210      -4.520  32.745 -29.377  1.00  2.940          H  
ATOM   3352 1HA  GLY A 210      -3.576  34.383 -30.821  1.00  3.170          H  
ATOM   3353 2HA  GLY A 210      -2.037  34.208 -30.032  1.00  3.170          H  
ATOM   3354  N   LEU A 211      -2.282  31.445 -31.350  1.00  2.700          N  
ATOM   3355  CA  LEU A 211      -1.820  30.563 -32.426  1.00  2.700          C  
ATOM   3356  C   LEU A 211      -2.686  29.333 -32.645  1.00  2.360          C  
ATOM   3357  O   LEU A 211      -2.351  28.272 -32.117  1.00  2.220          O  
ATOM   3358  CB  LEU A 211      -0.422  30.020 -32.130  1.00  3.780          C  
ATOM   3359  CG  LEU A 211       0.774  30.918 -32.357  1.00  3.780          C  
ATOM   3360  CD1 LEU A 211       1.023  31.869 -31.179  1.00  3.780          C  
ATOM   3361  CD2 LEU A 211       1.959  29.974 -32.616  1.00  3.780          C  
ATOM   3362  H   LEU A 211      -2.513  31.067 -30.441  1.00  3.240          H  
ATOM   3363  HA  LEU A 211      -1.783  31.131 -33.356  1.00  3.240          H  
ATOM   3364 1HB  LEU A 211      -0.402  29.690 -31.109  1.00  4.540          H  
ATOM   3365 2HB  LEU A 211      -0.272  29.145 -32.768  1.00  4.540          H  
ATOM   3366  HG  LEU A 211       0.591  31.547 -33.210  1.00  4.540          H  
ATOM   3367 1HD1 LEU A 211       1.857  32.468 -31.378  1.00  4.540          H  
ATOM   3368 2HD1 LEU A 211       0.189  32.509 -31.016  1.00  4.540          H  
ATOM   3369 3HD1 LEU A 211       1.206  31.342 -30.313  1.00  4.540          H  
ATOM   3370 1HD2 LEU A 211       2.829  30.513 -32.811  1.00  4.540          H  
ATOM   3371 2HD2 LEU A 211       2.121  29.347 -31.751  1.00  4.540          H  
ATOM   3372 3HD2 LEU A 211       1.734  29.354 -33.476  1.00  4.540          H  
ATOM   3373  N   PRO A 212      -3.807  29.418 -33.378  1.00  2.380          N  
ATOM   3374  CA  PRO A 212      -4.678  28.294 -33.670  1.00  2.260          C  
ATOM   3375  C   PRO A 212      -4.030  27.153 -34.483  1.00  2.110          C  
ATOM   3376  O   PRO A 212      -4.537  26.030 -34.446  1.00  2.400          O  
ATOM   3377  CB  PRO A 212      -5.814  28.957 -34.466  1.00  3.390          C  
ATOM   3378  CG  PRO A 212      -5.777  30.417 -34.050  1.00  3.390          C  
ATOM   3379  CD  PRO A 212      -4.305  30.717 -33.867  1.00  3.390          C  
ATOM   3380  HA  PRO A 212      -5.066  27.898 -32.720  1.00  2.710          H  
ATOM   3381 1HB  PRO A 212      -5.649  28.806 -35.536  1.00  4.070          H  
ATOM   3382 2HB  PRO A 212      -6.771  28.473 -34.226  1.00  4.070          H  
ATOM   3383 1HG  PRO A 212      -6.258  31.051 -34.794  1.00  4.070          H  
ATOM   3384 2HG  PRO A 212      -6.349  30.550 -33.123  1.00  4.070          H  
ATOM   3385 1HD  PRO A 212      -3.817  30.985 -34.822  1.00  4.070          H  
ATOM   3386 2HD  PRO A 212      -4.215  31.499 -33.135  1.00  4.070          H  
ATOM   3387  N   HIS A 213      -2.945  27.418 -35.240  1.00  2.140          N  
ATOM   3388  CA  HIS A 213      -2.331  26.364 -36.039  1.00  2.030          C  
ATOM   3389  C   HIS A 213      -0.837  26.615 -36.206  1.00  1.870          C  
ATOM   3390  O   HIS A 213      -0.448  27.163 -37.252  1.00  1.920          O  
ATOM   3391  CB  HIS A 213      -2.969  26.219 -37.423  1.00  2.890          C  
ATOM   3392  CG  HIS A 213      -2.589  24.945 -38.155  1.00  2.890          C  
ATOM   3393  ND1 HIS A 213      -3.534  24.028 -38.579  1.00  2.890          N  
ATOM   3394  CD2 HIS A 213      -1.381  24.434 -38.525  1.00  2.890          C  
ATOM   3395  CE1 HIS A 213      -2.926  23.022 -39.184  1.00  2.890          C  
ATOM   3396  NE2 HIS A 213      -1.627  23.245 -39.163  1.00  2.890          N  
ATOM   3397  H   HIS A 213      -2.482  28.341 -35.298  1.00  2.570          H  
ATOM   3398  HA  HIS A 213      -2.481  25.410 -35.553  1.00  2.440          H  
ATOM   3399 1HB  HIS A 213      -4.055  26.253 -37.328  1.00  3.460          H  
ATOM   3400 2HB  HIS A 213      -2.662  27.033 -38.044  1.00  3.460          H  
ATOM   3401  HD1 HIS A 213      -4.478  23.973 -38.245  1.00  3.460          H  
ATOM   3402  HD2 HIS A 213      -0.352  24.780 -38.414  1.00  3.460          H  
ATOM   3403  HE1 HIS A 213      -3.501  22.190 -39.594  1.00  3.460          H  
ATOM   3404  N   PRO A 214       0.013  26.358 -35.195  1.00  1.820          N  
ATOM   3405  CA  PRO A 214       1.432  26.623 -35.254  1.00  1.750          C  
ATOM   3406  C   PRO A 214       2.021  25.771 -36.350  1.00  1.650          C  
ATOM   3407  O   PRO A 214       1.601  24.627 -36.520  1.00  1.950          O  
ATOM   3408  CB  PRO A 214       1.937  26.170 -33.884  1.00  2.620          C  
ATOM   3409  CG  PRO A 214       0.895  25.194 -33.398  1.00  2.620          C  
ATOM   3410  CD  PRO A 214      -0.429  25.707 -33.950  1.00  2.620          C  
ATOM   3411  HA  PRO A 214       1.615  27.690 -35.410  1.00  2.100          H  
ATOM   3412 1HB  PRO A 214       2.940  25.718 -33.986  1.00  3.150          H  
ATOM   3413 2HB  PRO A 214       2.047  27.033 -33.233  1.00  3.150          H  
ATOM   3414 1HG  PRO A 214       1.125  24.176 -33.758  1.00  3.150          H  
ATOM   3415 2HG  PRO A 214       0.915  25.154 -32.325  1.00  3.150          H  
ATOM   3416 1HD  PRO A 214      -1.061  24.837 -34.123  1.00  3.150          H  
ATOM   3417 2HD  PRO A 214      -0.898  26.440 -33.270  1.00  3.150          H  
ATOM   3418  N   PHE A 215       3.009  26.294 -37.056  1.00  1.550          N  
ATOM   3419  CA  PHE A 215       3.672  25.526 -38.094  1.00  1.520          C  
ATOM   3420  C   PHE A 215       5.013  25.042 -37.536  1.00  1.380          C  
ATOM   3421  O   PHE A 215       5.349  23.858 -37.591  1.00  1.490          O  
ATOM   3422  CB  PHE A 215       3.929  26.353 -39.354  1.00  2.140          C  
ATOM   3423  CG  PHE A 215       4.279  25.478 -40.506  1.00  2.140          C  
ATOM   3424  CD1 PHE A 215       3.266  24.952 -41.304  1.00  2.140          C  
ATOM   3425  CD2 PHE A 215       5.571  25.109 -40.765  1.00  2.140          C  
ATOM   3426  CE1 PHE A 215       3.560  24.108 -42.328  1.00  2.140          C  
ATOM   3427  CE2 PHE A 215       5.871  24.259 -41.790  1.00  2.140          C  
ATOM   3428  CZ  PHE A 215       4.869  23.755 -42.571  1.00  2.140          C  
ATOM   3429  H   PHE A 215       3.295  27.251 -36.884  1.00  1.860          H  
ATOM   3430  HA  PHE A 215       3.062  24.659 -38.351  1.00  1.820          H  
ATOM   3431 1HB  PHE A 215       3.076  26.949 -39.600  1.00  2.570          H  
ATOM   3432 2HB  PHE A 215       4.765  27.038 -39.183  1.00  2.570          H  
ATOM   3433  HD1 PHE A 215       2.229  25.213 -41.108  1.00  2.570          H  
ATOM   3434  HD2 PHE A 215       6.366  25.494 -40.137  1.00  2.570          H  
ATOM   3435  HE1 PHE A 215       2.756  23.704 -42.947  1.00  2.570          H  
ATOM   3436  HE2 PHE A 215       6.912  23.974 -41.980  1.00  2.570          H  
ATOM   3437  HZ  PHE A 215       5.111  23.072 -43.383  1.00  2.570          H  
ATOM   3438  N   ALA A 216       5.796  25.990 -37.002  1.00  1.270          N  
ATOM   3439  CA  ALA A 216       7.132  25.681 -36.487  1.00  1.220          C  
ATOM   3440  C   ALA A 216       7.502  26.598 -35.326  1.00  1.170          C  
ATOM   3441  O   ALA A 216       7.128  27.777 -35.306  1.00  1.170          O  
ATOM   3442  CB  ALA A 216       8.159  25.811 -37.604  1.00  1.730          C  
ATOM   3443  H   ALA A 216       5.436  26.944 -36.959  1.00  1.520          H  
ATOM   3444  HA  ALA A 216       7.129  24.657 -36.112  1.00  1.460          H  
ATOM   3445 1HB  ALA A 216       9.151  25.568 -37.226  1.00  2.070          H  
ATOM   3446 2HB  ALA A 216       7.901  25.127 -38.411  1.00  2.070          H  
ATOM   3447 3HB  ALA A 216       8.150  26.828 -37.981  1.00  2.070          H  
ATOM   3448  N   ILE A 217       8.237  26.038 -34.357  1.00  1.200          N  
ATOM   3449  CA  ILE A 217       8.675  26.760 -33.159  1.00  1.210          C  
ATOM   3450  C   ILE A 217      10.177  26.499 -32.942  1.00  1.170          C  
ATOM   3451  O   ILE A 217      10.609  25.359 -33.121  1.00  1.170          O  
ATOM   3452  CB  ILE A 217       7.914  26.236 -31.908  1.00  1.690          C  
ATOM   3453  CG1 ILE A 217       6.340  26.215 -32.123  1.00  1.690          C  
ATOM   3454  CG2 ILE A 217       8.270  27.036 -30.674  1.00  1.690          C  
ATOM   3455  CD1 ILE A 217       5.642  27.445 -32.282  1.00  1.690          C  
ATOM   3456  H   ILE A 217       8.543  25.080 -34.481  1.00  1.440          H  
ATOM   3457  HA  ILE A 217       8.520  27.827 -33.292  1.00  1.450          H  
ATOM   3458  HB  ILE A 217       8.211  25.256 -31.722  1.00  2.030          H  
ATOM   3459 1HG1 ILE A 217       6.141  25.647 -33.009  1.00  2.030          H  
ATOM   3460 2HG1 ILE A 217       5.895  25.719 -31.278  1.00  2.030          H  
ATOM   3461 1HG2 ILE A 217       7.746  26.614 -29.815  1.00  2.030          H  
ATOM   3462 2HG2 ILE A 217       9.340  26.983 -30.492  1.00  2.030          H  
ATOM   3463 3HG2 ILE A 217       7.985  28.078 -30.804  1.00  2.030          H  
ATOM   3464 1HD1 ILE A 217       4.592  27.240 -32.444  1.00  2.030          H  
ATOM   3465 2HD1 ILE A 217       5.759  28.051 -31.398  1.00  2.030          H  
ATOM   3466 3HD1 ILE A 217       6.036  27.938 -33.134  1.00  2.030          H  
ATOM   3467  N   THR A 218      10.965  27.528 -32.588  1.00  1.150          N  
ATOM   3468  CA  THR A 218      12.398  27.332 -32.271  1.00  1.140          C  
ATOM   3469  C   THR A 218      12.841  28.076 -31.001  1.00  1.150          C  
ATOM   3470  O   THR A 218      12.274  29.106 -30.615  1.00  1.190          O  
ATOM   3471  CB  THR A 218      13.327  27.788 -33.409  1.00  1.600          C  
ATOM   3472  OG1 THR A 218      13.147  29.184 -33.601  1.00  1.600          O  
ATOM   3473  CG2 THR A 218      13.035  27.039 -34.679  1.00  1.600          C  
ATOM   3474  H   THR A 218      10.538  28.453 -32.490  1.00  1.380          H  
ATOM   3475  HA  THR A 218      12.565  26.268 -32.103  1.00  1.370          H  
ATOM   3476  HB  THR A 218      14.356  27.606 -33.115  1.00  1.920          H  
ATOM   3477  HG1 THR A 218      13.843  29.512 -34.174  1.00  1.920          H  
ATOM   3478 1HG2 THR A 218      13.703  27.364 -35.464  1.00  1.920          H  
ATOM   3479 2HG2 THR A 218      13.173  25.971 -34.516  1.00  1.920          H  
ATOM   3480 3HG2 THR A 218      12.019  27.223 -34.964  1.00  1.920          H  
ATOM   3481  N   VAL A 219      13.908  27.570 -30.359  1.00  1.170          N  
ATOM   3482  CA  VAL A 219      14.423  28.206 -29.141  1.00  1.240          C  
ATOM   3483  C   VAL A 219      15.929  28.451 -29.077  1.00  1.260          C  
ATOM   3484  O   VAL A 219      16.756  27.613 -29.475  1.00  1.280          O  
ATOM   3485  CB  VAL A 219      13.948  27.442 -27.880  1.00  1.710          C  
ATOM   3486  CG1 VAL A 219      14.546  28.067 -26.585  1.00  1.710          C  
ATOM   3487  CG2 VAL A 219      12.475  27.548 -27.811  1.00  1.710          C  
ATOM   3488  H   VAL A 219      14.354  26.734 -30.717  1.00  1.400          H  
ATOM   3489  HA  VAL A 219      13.961  29.194 -29.079  1.00  1.490          H  
ATOM   3490  HB  VAL A 219      14.243  26.405 -27.935  1.00  2.050          H  
ATOM   3491 1HG1 VAL A 219      14.185  27.543 -25.725  1.00  2.050          H  
ATOM   3492 2HG1 VAL A 219      15.628  28.005 -26.586  1.00  2.050          H  
ATOM   3493 3HG1 VAL A 219      14.250  29.117 -26.508  1.00  2.050          H  
ATOM   3494 1HG2 VAL A 219      12.096  27.074 -26.961  1.00  2.050          H  
ATOM   3495 2HG2 VAL A 219      12.238  28.595 -27.757  1.00  2.050          H  
ATOM   3496 3HG2 VAL A 219      12.012  27.110 -28.676  1.00  2.050          H  
ATOM   3497  N   PHE A 220      16.234  29.650 -28.585  1.00  1.340          N  
ATOM   3498  CA  PHE A 220      17.562  30.180 -28.346  1.00  1.420          C  
ATOM   3499  C   PHE A 220      17.782  30.396 -26.864  1.00  1.630          C  
ATOM   3500  O   PHE A 220      16.863  30.265 -26.060  1.00  1.800          O  
ATOM   3501  CB  PHE A 220      17.712  31.512 -29.061  1.00  1.960          C  
ATOM   3502  CG  PHE A 220      17.602  31.358 -30.470  1.00  1.960          C  
ATOM   3503  CD1 PHE A 220      16.358  31.380 -31.058  1.00  1.960          C  
ATOM   3504  CD2 PHE A 220      18.723  31.180 -31.249  1.00  1.960          C  
ATOM   3505  CE1 PHE A 220      16.239  31.211 -32.372  1.00  1.960          C  
ATOM   3506  CE2 PHE A 220      18.591  31.019 -32.577  1.00  1.960          C  
ATOM   3507  CZ  PHE A 220      17.348  31.027 -33.141  1.00  1.960          C  
ATOM   3508  H   PHE A 220      15.440  30.259 -28.356  1.00  1.610          H  
ATOM   3509  HA  PHE A 220      18.301  29.468 -28.716  1.00  1.700          H  
ATOM   3510 1HB  PHE A 220      16.924  32.190 -28.734  1.00  2.350          H  
ATOM   3511 2HB  PHE A 220      18.671  31.966 -28.838  1.00  2.350          H  
ATOM   3512  HD1 PHE A 220      15.464  31.522 -30.442  1.00  2.350          H  
ATOM   3513  HD2 PHE A 220      19.721  31.163 -30.793  1.00  2.350          H  
ATOM   3514  HE1 PHE A 220      15.268  31.209 -32.803  1.00  2.350          H  
ATOM   3515  HE2 PHE A 220      19.478  30.860 -33.205  1.00  2.350          H  
ATOM   3516  HZ  PHE A 220      17.253  30.872 -34.209  1.00  2.350          H  
ATOM   3517  N   GLU A 221      18.996  30.776 -26.499  1.00  1.670          N  
ATOM   3518  CA  GLU A 221      19.314  31.014 -25.102  1.00  1.850          C  
ATOM   3519  C   GLU A 221      18.394  32.053 -24.433  1.00  1.750          C  
ATOM   3520  O   GLU A 221      18.029  31.887 -23.266  1.00  2.050          O  
ATOM   3521  CB  GLU A 221      20.784  31.431 -25.001  1.00  2.520          C  
ATOM   3522  CG  GLU A 221      21.314  31.630 -23.601  1.00  2.520          C  
ATOM   3523  CD  GLU A 221      22.782  31.926 -23.600  1.00  2.520          C  
ATOM   3524  OE1 GLU A 221      23.339  32.075 -24.664  1.00  2.520          O  
ATOM   3525  OE2 GLU A 221      23.361  31.975 -22.544  1.00  2.520          O  
ATOM   3526  H   GLU A 221      19.723  30.880 -27.194  1.00  2.000          H  
ATOM   3527  HA  GLU A 221      19.190  30.079 -24.568  1.00  2.220          H  
ATOM   3528 1HB  GLU A 221      21.405  30.672 -25.480  1.00  3.020          H  
ATOM   3529 2HB  GLU A 221      20.933  32.366 -25.541  1.00  3.020          H  
ATOM   3530 1HG  GLU A 221      20.786  32.468 -23.137  1.00  3.020          H  
ATOM   3531 2HG  GLU A 221      21.120  30.741 -23.013  1.00  3.020          H  
ATOM   3532  N   ASP A 222      18.059  33.141 -25.152  1.00  1.620          N  
ATOM   3533  CA  ASP A 222      17.192  34.213 -24.624  1.00  1.720          C  
ATOM   3534  C   ASP A 222      15.743  34.267 -25.158  1.00  1.570          C  
ATOM   3535  O   ASP A 222      14.872  34.883 -24.525  1.00  1.680          O  
ATOM   3536  CB  ASP A 222      17.821  35.588 -24.841  1.00  2.370          C  
ATOM   3537  CG  ASP A 222      19.130  35.795 -24.086  1.00  2.370          C  
ATOM   3538  OD1 ASP A 222      19.247  35.338 -22.966  1.00  2.370          O  
ATOM   3539  OD2 ASP A 222      20.009  36.440 -24.648  1.00  2.370          O  
ATOM   3540  H   ASP A 222      18.419  33.208 -26.087  1.00  1.940          H  
ATOM   3541  HA  ASP A 222      17.122  34.066 -23.552  1.00  2.060          H  
ATOM   3542 1HB  ASP A 222      17.999  35.733 -25.903  1.00  2.840          H  
ATOM   3543 2HB  ASP A 222      17.113  36.357 -24.523  1.00  2.840          H  
ATOM   3544  N   SER A 223      15.493  33.717 -26.353  1.00  1.430          N  
ATOM   3545  CA  SER A 223      14.164  33.882 -26.967  1.00  1.400          C  
ATOM   3546  C   SER A 223      13.491  32.653 -27.595  1.00  1.280          C  
ATOM   3547  O   SER A 223      14.126  31.770 -28.191  1.00  1.280          O  
ATOM   3548  CB  SER A 223      14.237  34.930 -28.065  1.00  1.970          C  
ATOM   3549  OG  SER A 223      14.610  36.190 -27.587  1.00  1.970          O  
ATOM   3550  H   SER A 223      16.219  33.216 -26.832  1.00  1.720          H  
ATOM   3551  HA  SER A 223      13.486  34.248 -26.194  1.00  1.680          H  
ATOM   3552 1HB  SER A 223      14.961  34.601 -28.787  1.00  2.370          H  
ATOM   3553 2HB  SER A 223      13.267  34.996 -28.565  1.00  2.370          H  
ATOM   3554  HG  SER A 223      14.457  36.795 -28.319  1.00  2.370          H  
ATOM   3555  N   LEU A 224      12.158  32.662 -27.496  1.00  1.240          N  
ATOM   3556  CA  LEU A 224      11.261  31.684 -28.138  1.00  1.160          C  
ATOM   3557  C   LEU A 224      10.583  32.252 -29.386  1.00  1.170          C  
ATOM   3558  O   LEU A 224       9.835  33.225 -29.301  1.00  1.230          O  
ATOM   3559  CB  LEU A 224      10.175  31.251 -27.140  1.00  1.660          C  
ATOM   3560  CG  LEU A 224       9.002  30.342 -27.666  1.00  1.660          C  
ATOM   3561  CD1 LEU A 224       9.481  29.012 -28.073  1.00  1.660          C  
ATOM   3562  CD2 LEU A 224       7.955  30.231 -26.592  1.00  1.660          C  
ATOM   3563  H   LEU A 224      11.751  33.427 -26.938  1.00  1.490          H  
ATOM   3564  HA  LEU A 224      11.854  30.821 -28.436  1.00  1.390          H  
ATOM   3565 1HB  LEU A 224      10.663  30.704 -26.336  1.00  1.990          H  
ATOM   3566 2HB  LEU A 224       9.754  32.131 -26.724  1.00  1.990          H  
ATOM   3567  HG  LEU A 224       8.567  30.798 -28.532  1.00  1.990          H  
ATOM   3568 1HD1 LEU A 224       8.637  28.446 -28.418  1.00  1.990          H  
ATOM   3569 2HD1 LEU A 224      10.211  29.101 -28.875  1.00  1.990          H  
ATOM   3570 3HD1 LEU A 224       9.921  28.514 -27.219  1.00  1.990          H  
ATOM   3571 1HD2 LEU A 224       7.114  29.630 -26.948  1.00  1.990          H  
ATOM   3572 2HD2 LEU A 224       8.382  29.766 -25.703  1.00  1.990          H  
ATOM   3573 3HD2 LEU A 224       7.617  31.222 -26.358  1.00  1.990          H  
ATOM   3574  N   TYR A 225      10.788  31.629 -30.542  1.00  1.160          N  
ATOM   3575  CA  TYR A 225      10.176  32.120 -31.784  1.00  1.190          C  
ATOM   3576  C   TYR A 225       9.166  31.181 -32.383  1.00  1.180          C  
ATOM   3577  O   TYR A 225       9.310  29.958 -32.313  1.00  1.180          O  
ATOM   3578  CB  TYR A 225      11.225  32.394 -32.845  1.00  1.650          C  
ATOM   3579  CG  TYR A 225      12.050  33.580 -32.588  1.00  1.650          C  
ATOM   3580  CD1 TYR A 225      13.129  33.508 -31.742  1.00  1.650          C  
ATOM   3581  CD2 TYR A 225      11.741  34.761 -33.242  1.00  1.650          C  
ATOM   3582  CE1 TYR A 225      13.880  34.610 -31.546  1.00  1.650          C  
ATOM   3583  CE2 TYR A 225      12.512  35.864 -33.033  1.00  1.650          C  
ATOM   3584  CZ  TYR A 225      13.569  35.789 -32.193  1.00  1.650          C  
ATOM   3585  OH  TYR A 225      14.325  36.878 -31.987  1.00  1.650          O  
ATOM   3586  H   TYR A 225      11.412  30.816 -30.570  1.00  1.390          H  
ATOM   3587  HA  TYR A 225       9.655  33.052 -31.568  1.00  1.430          H  
ATOM   3588 1HB  TYR A 225      11.883  31.525 -32.913  1.00  1.980          H  
ATOM   3589 2HB  TYR A 225      10.742  32.512 -33.815  1.00  1.980          H  
ATOM   3590  HD1 TYR A 225      13.378  32.575 -31.234  1.00  1.980          H  
ATOM   3591  HD2 TYR A 225      10.884  34.811 -33.918  1.00  1.980          H  
ATOM   3592  HE1 TYR A 225      14.721  34.563 -30.895  1.00  1.980          H  
ATOM   3593  HE2 TYR A 225      12.289  36.802 -33.534  1.00  1.980          H  
ATOM   3594  HH  TYR A 225      15.202  36.600 -31.706  1.00  1.980          H  
ATOM   3595  N   TRP A 226       8.184  31.755 -33.072  1.00  1.200          N  
ATOM   3596  CA  TRP A 226       7.220  30.915 -33.761  1.00  1.210          C  
ATOM   3597  C   TRP A 226       6.590  31.452 -35.020  1.00  1.250          C  
ATOM   3598  O   TRP A 226       6.319  32.645 -35.160  1.00  1.340          O  
ATOM   3599  CB  TRP A 226       6.046  30.644 -32.855  1.00  1.690          C  
ATOM   3600  CG  TRP A 226       5.377  31.849 -32.354  1.00  1.690          C  
ATOM   3601  CD1 TRP A 226       4.378  32.566 -32.949  1.00  1.690          C  
ATOM   3602  CD2 TRP A 226       5.596  32.446 -31.085  1.00  1.690          C  
ATOM   3603  NE1 TRP A 226       3.983  33.562 -32.148  1.00  1.690          N  
ATOM   3604  CE2 TRP A 226       4.708  33.493 -30.975  1.00  1.690          C  
ATOM   3605  CE3 TRP A 226       6.455  32.173 -30.043  1.00  1.690          C  
ATOM   3606  CZ2 TRP A 226       4.646  34.274 -29.845  1.00  1.690          C  
ATOM   3607  CZ3 TRP A 226       6.398  32.959 -28.926  1.00  1.690          C  
ATOM   3608  CH2 TRP A 226       5.512  33.978 -28.835  1.00  1.690          C  
ATOM   3609  H   TRP A 226       8.085  32.780 -33.066  1.00  1.440          H  
ATOM   3610  HA  TRP A 226       7.706  29.976 -34.006  1.00  1.450          H  
ATOM   3611 1HB  TRP A 226       5.303  30.053 -33.385  1.00  2.030          H  
ATOM   3612 2HB  TRP A 226       6.395  30.093 -32.003  1.00  2.030          H  
ATOM   3613  HD1 TRP A 226       3.960  32.364 -33.932  1.00  2.030          H  
ATOM   3614  HE1 TRP A 226       3.250  34.255 -32.392  1.00  2.030          H  
ATOM   3615  HE3 TRP A 226       7.162  31.358 -30.117  1.00  2.030          H  
ATOM   3616  HZ2 TRP A 226       3.943  35.099 -29.751  1.00  2.030          H  
ATOM   3617  HZ3 TRP A 226       7.083  32.739 -28.116  1.00  2.030          H  
ATOM   3618  HH2 TRP A 226       5.491  34.569 -27.951  1.00  2.030          H  
ATOM   3619  N   THR A 227       6.195  30.504 -35.873  1.00  1.260          N  
ATOM   3620  CA  THR A 227       5.452  30.764 -37.097  1.00  1.340          C  
ATOM   3621  C   THR A 227       4.111  30.068 -37.039  1.00  1.390          C  
ATOM   3622  O   THR A 227       4.055  28.843 -36.869  1.00  1.420          O  
ATOM   3623  CB  THR A 227       6.261  30.279 -38.347  1.00  1.840          C  
ATOM   3624  OG1 THR A 227       7.492  30.995 -38.450  1.00  1.840          O  
ATOM   3625  CG2 THR A 227       5.504  30.471 -39.596  1.00  1.840          C  
ATOM   3626  H   THR A 227       6.458  29.531 -35.670  1.00  1.510          H  
ATOM   3627  HA  THR A 227       5.247  31.823 -37.170  1.00  1.610          H  
ATOM   3628  HB  THR A 227       6.487  29.215 -38.234  1.00  2.210          H  
ATOM   3629  HG1 THR A 227       8.066  30.722 -37.753  1.00  2.210          H  
ATOM   3630 1HG2 THR A 227       6.098  30.120 -40.437  1.00  2.210          H  
ATOM   3631 2HG2 THR A 227       4.574  29.913 -39.561  1.00  2.210          H  
ATOM   3632 3HG2 THR A 227       5.303  31.513 -39.709  1.00  2.210          H  
ATOM   3633  N   ASP A 228       3.033  30.856 -37.186  1.00  1.430          N  
ATOM   3634  CA  ASP A 228       1.646  30.372 -37.153  1.00  1.540          C  
ATOM   3635  C   ASP A 228       0.984  30.329 -38.524  1.00  1.730          C  
ATOM   3636  O   ASP A 228       0.812  31.363 -39.194  1.00  1.870          O  
ATOM   3637  CB  ASP A 228       0.787  31.184 -36.193  1.00  2.110          C  
ATOM   3638  CG  ASP A 228      -0.686  30.631 -36.066  1.00  2.110          C  
ATOM   3639  OD1 ASP A 228      -0.876  29.514 -35.622  1.00  2.110          O  
ATOM   3640  OD2 ASP A 228      -1.589  31.348 -36.438  1.00  2.110          O  
ATOM   3641  H   ASP A 228       3.190  31.863 -37.315  1.00  1.720          H  
ATOM   3642  HA  ASP A 228       1.661  29.356 -36.787  1.00  1.850          H  
ATOM   3643 1HB  ASP A 228       1.266  31.181 -35.238  1.00  2.530          H  
ATOM   3644 2HB  ASP A 228       0.756  32.223 -36.526  1.00  2.530          H  
ATOM   3645  N   TRP A 229       0.650  29.112 -38.950  1.00  1.860          N  
ATOM   3646  CA  TRP A 229       0.078  28.827 -40.260  1.00  2.090          C  
ATOM   3647  C   TRP A 229      -1.305  29.438 -40.420  1.00  2.050          C  
ATOM   3648  O   TRP A 229      -1.668  29.918 -41.500  1.00  2.190          O  
ATOM   3649  CB  TRP A 229       0.034  27.315 -40.486  1.00  2.830          C  
ATOM   3650  CG  TRP A 229      -0.470  26.889 -41.813  1.00  2.830          C  
ATOM   3651  CD1 TRP A 229      -1.551  26.101 -42.048  1.00  2.830          C  
ATOM   3652  CD2 TRP A 229       0.062  27.236 -43.112  1.00  2.830          C  
ATOM   3653  NE1 TRP A 229      -1.724  25.930 -43.395  1.00  2.830          N  
ATOM   3654  CE2 TRP A 229      -0.750  26.625 -44.059  1.00  2.830          C  
ATOM   3655  CE3 TRP A 229       1.136  28.006 -43.537  1.00  2.830          C  
ATOM   3656  CZ2 TRP A 229      -0.523  26.763 -45.413  1.00  2.830          C  
ATOM   3657  CZ3 TRP A 229       1.358  28.159 -44.889  1.00  2.830          C  
ATOM   3658  CH2 TRP A 229       0.550  27.552 -45.804  1.00  2.830          C  
ATOM   3659  H   TRP A 229       0.742  28.332 -38.293  1.00  2.230          H  
ATOM   3660  HA  TRP A 229       0.726  29.273 -41.007  1.00  2.510          H  
ATOM   3661 1HB  TRP A 229       0.996  26.900 -40.332  1.00  3.400          H  
ATOM   3662 2HB  TRP A 229      -0.616  26.882 -39.749  1.00  3.400          H  
ATOM   3663  HD1 TRP A 229      -2.186  25.666 -41.276  1.00  3.400          H  
ATOM   3664  HE1 TRP A 229      -2.455  25.384 -43.826  1.00  3.400          H  
ATOM   3665  HE3 TRP A 229       1.783  28.478 -42.817  1.00  3.400          H  
ATOM   3666  HZ2 TRP A 229      -1.159  26.283 -46.158  1.00  3.400          H  
ATOM   3667  HZ3 TRP A 229       2.197  28.771 -45.212  1.00  3.400          H  
ATOM   3668  HH2 TRP A 229       0.755  27.684 -46.860  1.00  3.400          H  
ATOM   3669  N   HIS A 230      -2.095  29.380 -39.354  1.00  2.010          N  
ATOM   3670  CA  HIS A 230      -3.461  29.909 -39.396  1.00  2.190          C  
ATOM   3671  C   HIS A 230      -3.509  31.420 -39.645  1.00  2.100          C  
ATOM   3672  O   HIS A 230      -4.168  31.873 -40.587  1.00  2.510          O  
ATOM   3673  CB  HIS A 230      -4.226  29.637 -38.098  1.00  2.990          C  
ATOM   3674  CG  HIS A 230      -5.631  30.127 -38.125  1.00  2.990          C  
ATOM   3675  ND1 HIS A 230      -6.634  29.464 -38.803  1.00  2.990          N  
ATOM   3676  CD2 HIS A 230      -6.205  31.212 -37.573  1.00  2.990          C  
ATOM   3677  CE1 HIS A 230      -7.767  30.123 -38.648  1.00  2.990          C  
ATOM   3678  NE2 HIS A 230      -7.533  31.185 -37.906  1.00  2.990          N  
ATOM   3679  H   HIS A 230      -1.705  28.936 -38.517  1.00  2.410          H  
ATOM   3680  HA  HIS A 230      -4.003  29.427 -40.206  1.00  2.630          H  
ATOM   3681 1HB  HIS A 230      -4.275  28.592 -37.919  1.00  3.590          H  
ATOM   3682 2HB  HIS A 230      -3.706  30.091 -37.256  1.00  3.590          H  
ATOM   3683  HD1 HIS A 230      -6.493  28.799 -39.536  1.00  3.590          H  
ATOM   3684  HD2 HIS A 230      -5.818  32.019 -36.964  1.00  3.590          H  
ATOM   3685  HE1 HIS A 230      -8.686  29.759 -39.106  1.00  3.590          H  
ATOM   3686  N   THR A 231      -2.790  32.202 -38.825  1.00  1.920          N  
ATOM   3687  CA  THR A 231      -2.832  33.657 -38.960  1.00  2.150          C  
ATOM   3688  C   THR A 231      -1.849  34.243 -39.967  1.00  1.990          C  
ATOM   3689  O   THR A 231      -2.030  35.384 -40.399  1.00  2.130          O  
ATOM   3690  CB  THR A 231      -2.585  34.368 -37.613  1.00  2.920          C  
ATOM   3691  OG1 THR A 231      -1.278  34.037 -37.113  1.00  2.920          O  
ATOM   3692  CG2 THR A 231      -3.638  34.009 -36.572  1.00  2.920          C  
ATOM   3693  H   THR A 231      -2.265  31.787 -38.050  1.00  2.300          H  
ATOM   3694  HA  THR A 231      -3.834  33.923 -39.294  1.00  2.580          H  
ATOM   3695  HB  THR A 231      -2.622  35.441 -37.784  1.00  3.500          H  
ATOM   3696  HG1 THR A 231      -1.291  33.104 -36.784  1.00  3.500          H  
ATOM   3697 1HG2 THR A 231      -3.429  34.549 -35.647  1.00  3.500          H  
ATOM   3698 2HG2 THR A 231      -4.624  34.285 -36.941  1.00  3.500          H  
ATOM   3699 3HG2 THR A 231      -3.607  32.940 -36.380  1.00  3.500          H  
ATOM   3700  N   LYS A 232      -0.865  33.456 -40.415  1.00  1.900          N  
ATOM   3701  CA  LYS A 232       0.161  33.904 -41.344  1.00  1.940          C  
ATOM   3702  C   LYS A 232       1.028  34.983 -40.715  1.00  1.860          C  
ATOM   3703  O   LYS A 232       1.308  36.008 -41.332  1.00  2.050          O  
ATOM   3704  CB  LYS A 232      -0.427  34.416 -42.674  1.00  2.700          C  
ATOM   3705  CG  LYS A 232      -1.377  33.435 -43.384  1.00  2.700          C  
ATOM   3706  CD  LYS A 232      -0.656  32.175 -43.865  1.00  2.700          C  
ATOM   3707  CE  LYS A 232      -1.563  31.260 -44.674  1.00  2.700          C  
ATOM   3708  NZ  LYS A 232      -2.744  30.834 -43.885  1.00  2.700          N  
ATOM   3709  H   LYS A 232      -0.719  32.526 -40.017  1.00  2.280          H  
ATOM   3710  HA  LYS A 232       0.785  33.057 -41.563  1.00  2.330          H  
ATOM   3711 1HB  LYS A 232      -0.937  35.362 -42.535  1.00  3.240          H  
ATOM   3712 2HB  LYS A 232       0.398  34.608 -43.360  1.00  3.240          H  
ATOM   3713 1HG  LYS A 232      -2.165  33.151 -42.687  1.00  3.240          H  
ATOM   3714 2HG  LYS A 232      -1.833  33.935 -44.236  1.00  3.240          H  
ATOM   3715 1HD  LYS A 232       0.192  32.459 -44.481  1.00  3.240          H  
ATOM   3716 2HD  LYS A 232      -0.293  31.608 -43.008  1.00  3.240          H  
ATOM   3717 1HE  LYS A 232      -1.893  31.761 -45.580  1.00  3.240          H  
ATOM   3718 2HE  LYS A 232      -0.993  30.371 -44.946  1.00  3.240          H  
ATOM   3719 1HZ  LYS A 232      -3.314  30.201 -44.420  1.00  3.240          H  
ATOM   3720 2HZ  LYS A 232      -2.401  30.364 -43.029  1.00  3.240          H  
ATOM   3721 3HZ  LYS A 232      -3.291  31.641 -43.626  1.00  3.240          H  
ATOM   3722  N   SER A 233       1.505  34.704 -39.495  1.00  1.680          N  
ATOM   3723  CA  SER A 233       2.359  35.654 -38.769  1.00  1.650          C  
ATOM   3724  C   SER A 233       3.443  34.996 -37.901  1.00  1.520          C  
ATOM   3725  O   SER A 233       3.370  33.802 -37.560  1.00  1.490          O  
ATOM   3726  CB  SER A 233       1.512  36.517 -37.854  1.00  2.320          C  
ATOM   3727  OG  SER A 233       0.967  35.751 -36.794  1.00  2.320          O  
ATOM   3728  H   SER A 233       1.246  33.797 -39.099  1.00  2.020          H  
ATOM   3729  HA  SER A 233       2.857  36.296 -39.499  1.00  1.980          H  
ATOM   3730 1HB  SER A 233       2.129  37.319 -37.445  1.00  2.790          H  
ATOM   3731 2HB  SER A 233       0.709  36.981 -38.425  1.00  2.790          H  
ATOM   3732  HG  SER A 233       0.183  35.279 -37.142  1.00  2.790          H  
ATOM   3733  N   ILE A 234       4.483  35.797 -37.585  1.00  1.500          N  
ATOM   3734  CA  ILE A 234       5.603  35.415 -36.702  1.00  1.460          C  
ATOM   3735  C   ILE A 234       5.803  36.379 -35.541  1.00  1.470          C  
ATOM   3736  O   ILE A 234       5.848  37.606 -35.735  1.00  1.470          O  
ATOM   3737  CB  ILE A 234       6.940  35.261 -37.472  1.00  2.060          C  
ATOM   3738  CG1 ILE A 234       6.813  34.113 -38.523  1.00  2.060          C  
ATOM   3739  CG2 ILE A 234       8.158  35.005 -36.537  1.00  2.060          C  
ATOM   3740  CD1 ILE A 234       6.387  34.453 -39.910  1.00  2.060          C  
ATOM   3741  H   ILE A 234       4.469  36.756 -37.959  1.00  1.800          H  
ATOM   3742  HA  ILE A 234       5.357  34.451 -36.274  1.00  1.750          H  
ATOM   3743  HB  ILE A 234       7.140  36.145 -37.948  1.00  2.470          H  
ATOM   3744 1HG1 ILE A 234       7.765  33.599 -38.587  1.00  2.470          H  
ATOM   3745 2HG1 ILE A 234       6.094  33.446 -38.156  1.00  2.470          H  
ATOM   3746 1HG2 ILE A 234       9.027  34.966 -37.142  1.00  2.470          H  
ATOM   3747 2HG2 ILE A 234       8.282  35.782 -35.818  1.00  2.470          H  
ATOM   3748 3HG2 ILE A 234       8.042  34.074 -36.010  1.00  2.470          H  
ATOM   3749 1HD1 ILE A 234       6.333  33.527 -40.472  1.00  2.470          H  
ATOM   3750 2HD1 ILE A 234       5.429  34.925 -39.910  1.00  2.470          H  
ATOM   3751 3HD1 ILE A 234       7.077  35.089 -40.369  1.00  2.470          H  
ATOM   3752  N   ASN A 235       6.017  35.820 -34.352  1.00  1.500          N  
ATOM   3753  CA  ASN A 235       6.248  36.648 -33.166  1.00  1.540          C  
ATOM   3754  C   ASN A 235       7.342  35.971 -32.313  1.00  1.480          C  
ATOM   3755  O   ASN A 235       7.822  34.879 -32.658  1.00  1.390          O  
ATOM   3756  CB  ASN A 235       4.989  36.783 -32.312  1.00  2.140          C  
ATOM   3757  CG  ASN A 235       3.707  37.178 -33.004  1.00  2.140          C  
ATOM   3758  OD1 ASN A 235       2.911  36.266 -33.306  1.00  2.140          O  
ATOM   3759  ND2 ASN A 235       3.450  38.438 -33.207  1.00  2.140          N  
ATOM   3760  H   ASN A 235       6.020  34.790 -34.314  1.00  1.800          H  
ATOM   3761  HA  ASN A 235       6.604  37.628 -33.463  1.00  1.850          H  
ATOM   3762 1HB  ASN A 235       4.837  35.925 -31.846  1.00  2.570          H  
ATOM   3763 2HB  ASN A 235       5.162  37.511 -31.529  1.00  2.570          H  
ATOM   3764 1HD2 ASN A 235       2.595  38.710 -33.650  1.00  2.570          H  
ATOM   3765 2HD2 ASN A 235       4.097  39.136 -32.913  1.00  2.570          H  
ATOM   3766  N   SER A 236       7.695  36.606 -31.184  1.00  1.550          N  
ATOM   3767  CA  SER A 236       8.744  36.108 -30.279  1.00  1.520          C  
ATOM   3768  C   SER A 236       8.510  36.405 -28.800  1.00  1.540          C  
ATOM   3769  O   SER A 236       8.158  37.528 -28.436  1.00  1.680          O  
ATOM   3770  CB  SER A 236      10.052  36.760 -30.633  1.00  2.140          C  
ATOM   3771  OG  SER A 236      11.071  36.357 -29.757  1.00  2.140          O  
ATOM   3772  H   SER A 236       7.263  37.513 -31.006  1.00  1.860          H  
ATOM   3773  HA  SER A 236       8.809  35.033 -30.410  1.00  1.820          H  
ATOM   3774 1HB  SER A 236      10.298  36.519 -31.634  1.00  2.570          H  
ATOM   3775 2HB  SER A 236       9.933  37.837 -30.576  1.00  2.570          H  
ATOM   3776  HG  SER A 236      11.855  36.861 -30.006  1.00  2.570          H  
ATOM   3777  N   ALA A 237       8.705  35.403 -27.933  1.00  1.470          N  
ATOM   3778  CA  ALA A 237       8.538  35.600 -26.491  1.00  1.540          C  
ATOM   3779  C   ALA A 237       9.882  35.820 -25.798  1.00  1.480          C  
ATOM   3780  O   ALA A 237      10.827  35.021 -25.898  1.00  1.400          O  
ATOM   3781  CB  ALA A 237       7.824  34.437 -25.823  1.00  2.130          C  
ATOM   3782  H   ALA A 237       9.038  34.516 -28.308  1.00  1.760          H  
ATOM   3783  HA  ALA A 237       7.933  36.490 -26.345  1.00  1.850          H  
ATOM   3784 1HB  ALA A 237       7.703  34.664 -24.767  1.00  2.550          H  
ATOM   3785 2HB  ALA A 237       6.861  34.293 -26.256  1.00  2.550          H  
ATOM   3786 3HB  ALA A 237       8.392  33.554 -25.925  1.00  2.550          H  
ATOM   3787  N   ASN A 238       9.948  36.908 -25.044  1.00  1.560          N  
ATOM   3788  CA  ASN A 238      11.142  37.304 -24.306  1.00  1.550          C  
ATOM   3789  C   ASN A 238      11.299  36.591 -22.955  1.00  1.570          C  
ATOM   3790  O   ASN A 238      10.486  36.764 -22.040  1.00  1.680          O  
ATOM   3791  CB  ASN A 238      11.159  38.817 -24.166  1.00  2.170          C  
ATOM   3792  CG  ASN A 238      12.382  39.359 -23.464  1.00  2.170          C  
ATOM   3793  OD1 ASN A 238      12.665  38.994 -22.307  1.00  2.170          O  
ATOM   3794  ND2 ASN A 238      13.115  40.226 -24.140  1.00  2.170          N  
ATOM   3795  H   ASN A 238       9.121  37.520 -25.022  1.00  1.870          H  
ATOM   3796  HA  ASN A 238      12.010  37.022 -24.906  1.00  1.860          H  
ATOM   3797 1HB  ASN A 238      11.103  39.266 -25.159  1.00  2.610          H  
ATOM   3798 2HB  ASN A 238      10.269  39.124 -23.631  1.00  2.610          H  
ATOM   3799 1HD2 ASN A 238      13.937  40.623 -23.725  1.00  2.610          H  
ATOM   3800 2HD2 ASN A 238      12.852  40.496 -25.071  1.00  2.610          H  
ATOM   3801  N   LYS A 239      12.359  35.789 -22.812  1.00  1.530          N  
ATOM   3802  CA  LYS A 239      12.611  35.018 -21.590  1.00  1.610          C  
ATOM   3803  C   LYS A 239      12.573  35.810 -20.281  1.00  1.710          C  
ATOM   3804  O   LYS A 239      12.319  35.231 -19.221  1.00  1.820          O  
ATOM   3805  CB  LYS A 239      13.971  34.328 -21.668  1.00  2.220          C  
ATOM   3806  CG  LYS A 239      14.337  33.469 -20.439  1.00  2.220          C  
ATOM   3807  CD  LYS A 239      15.630  32.706 -20.655  1.00  2.220          C  
ATOM   3808  CE  LYS A 239      16.853  33.602 -20.491  1.00  2.220          C  
ATOM   3809  NZ  LYS A 239      18.088  32.852 -20.717  1.00  2.220          N  
ATOM   3810  H   LYS A 239      13.030  35.656 -23.580  1.00  1.840          H  
ATOM   3811  HA  LYS A 239      11.842  34.250 -21.527  1.00  1.930          H  
ATOM   3812 1HB  LYS A 239      13.987  33.672 -22.533  1.00  2.670          H  
ATOM   3813 2HB  LYS A 239      14.740  35.085 -21.816  1.00  2.670          H  
ATOM   3814 1HG  LYS A 239      14.486  34.109 -19.570  1.00  2.670          H  
ATOM   3815 2HG  LYS A 239      13.532  32.769 -20.223  1.00  2.670          H  
ATOM   3816 1HD  LYS A 239      15.693  31.883 -19.941  1.00  2.670          H  
ATOM   3817 2HD  LYS A 239      15.649  32.289 -21.668  1.00  2.670          H  
ATOM   3818 1HE  LYS A 239      16.812  34.412 -21.206  1.00  2.670          H  
ATOM   3819 2HE  LYS A 239      16.866  34.015 -19.484  1.00  2.670          H  
ATOM   3820 1HZ  LYS A 239      18.895  33.459 -20.624  1.00  2.670          H  
ATOM   3821 2HZ  LYS A 239      18.160  32.089 -20.070  1.00  2.670          H  
ATOM   3822 3HZ  LYS A 239      18.045  32.490 -21.676  1.00  2.670          H  
ATOM   3823  N   PHE A 240      12.922  37.092 -20.319  1.00  1.780          N  
ATOM   3824  CA  PHE A 240      13.036  37.870 -19.102  1.00  1.970          C  
ATOM   3825  C   PHE A 240      11.794  38.686 -18.777  1.00  2.120          C  
ATOM   3826  O   PHE A 240      11.549  38.996 -17.608  1.00  2.360          O  
ATOM   3827  CB  PHE A 240      14.201  38.838 -19.258  1.00  2.680          C  
ATOM   3828  CG  PHE A 240      15.508  38.157 -19.488  1.00  2.680          C  
ATOM   3829  CD1 PHE A 240      15.976  38.000 -20.790  1.00  2.680          C  
ATOM   3830  CD2 PHE A 240      16.278  37.682 -18.440  1.00  2.680          C  
ATOM   3831  CE1 PHE A 240      17.178  37.388 -21.033  1.00  2.680          C  
ATOM   3832  CE2 PHE A 240      17.489  37.069 -18.687  1.00  2.680          C  
ATOM   3833  CZ  PHE A 240      17.937  36.926 -19.989  1.00  2.680          C  
ATOM   3834  H   PHE A 240      13.057  37.552 -21.213  1.00  2.140          H  
ATOM   3835  HA  PHE A 240      13.231  37.187 -18.276  1.00  2.360          H  
ATOM   3836 1HB  PHE A 240      14.008  39.507 -20.093  1.00  3.220          H  
ATOM   3837 2HB  PHE A 240      14.286  39.448 -18.362  1.00  3.220          H  
ATOM   3838  HD1 PHE A 240      15.379  38.369 -21.624  1.00  3.220          H  
ATOM   3839  HD2 PHE A 240      15.923  37.800 -17.414  1.00  3.220          H  
ATOM   3840  HE1 PHE A 240      17.540  37.268 -22.055  1.00  3.220          H  
ATOM   3841  HE2 PHE A 240      18.096  36.701 -17.859  1.00  3.220          H  
ATOM   3842  HZ  PHE A 240      18.895  36.444 -20.199  1.00  3.220          H  
ATOM   3843  N   THR A 241      11.003  39.036 -19.797  1.00  2.040          N  
ATOM   3844  CA  THR A 241       9.837  39.889 -19.538  1.00  2.170          C  
ATOM   3845  C   THR A 241       8.494  39.198 -19.762  1.00  2.240          C  
ATOM   3846  O   THR A 241       7.463  39.676 -19.282  1.00  2.510          O  
ATOM   3847  CB  THR A 241       9.844  41.118 -20.457  1.00  2.990          C  
ATOM   3848  OG1 THR A 241       9.705  40.686 -21.813  1.00  2.990          O  
ATOM   3849  CG2 THR A 241      11.163  41.852 -20.307  1.00  2.990          C  
ATOM   3850  H   THR A 241      11.269  38.765 -20.744  1.00  2.450          H  
ATOM   3851  HA  THR A 241       9.872  40.221 -18.504  1.00  2.600          H  
ATOM   3852  HB  THR A 241       9.017  41.775 -20.193  1.00  3.580          H  
ATOM   3853  HG1 THR A 241       9.582  41.464 -22.374  1.00  3.580          H  
ATOM   3854 1HG2 THR A 241      11.169  42.720 -20.964  1.00  3.580          H  
ATOM   3855 2HG2 THR A 241      11.284  42.175 -19.275  1.00  3.580          H  
ATOM   3856 3HG2 THR A 241      11.986  41.195 -20.579  1.00  3.580          H  
ATOM   3857  N   GLY A 242       8.478  38.106 -20.525  1.00  2.240          N  
ATOM   3858  CA  GLY A 242       7.254  37.387 -20.850  1.00  2.370          C  
ATOM   3859  C   GLY A 242       6.443  38.029 -21.976  1.00  2.340          C  
ATOM   3860  O   GLY A 242       5.354  37.557 -22.308  1.00  2.510          O  
ATOM   3861  H   GLY A 242       9.349  37.727 -20.892  1.00  2.690          H  
ATOM   3862 1HA  GLY A 242       7.516  36.369 -21.136  1.00  2.840          H  
ATOM   3863 2HA  GLY A 242       6.635  37.313 -19.956  1.00  2.840          H  
ATOM   3864  N   LYS A 243       6.956  39.114 -22.547  1.00  2.180          N  
ATOM   3865  CA  LYS A 243       6.237  39.825 -23.594  1.00  2.230          C  
ATOM   3866  C   LYS A 243       6.434  39.197 -24.962  1.00  2.050          C  
ATOM   3867  O   LYS A 243       7.509  38.668 -25.267  1.00  1.910          O  
ATOM   3868  CB  LYS A 243       6.666  41.287 -23.603  1.00  3.100          C  
ATOM   3869  CG  LYS A 243       6.267  42.028 -22.329  1.00  3.100          C  
ATOM   3870  CD  LYS A 243       6.678  43.490 -22.353  1.00  3.100          C  
ATOM   3871  CE  LYS A 243       6.272  44.187 -21.055  1.00  3.100          C  
ATOM   3872  NZ  LYS A 243       6.652  45.635 -21.044  1.00  3.100          N  
ATOM   3873  H   LYS A 243       7.857  39.459 -22.218  1.00  2.620          H  
ATOM   3874  HA  LYS A 243       5.172  39.782 -23.363  1.00  2.680          H  
ATOM   3875 1HB  LYS A 243       7.746  41.344 -23.708  1.00  3.720          H  
ATOM   3876 2HB  LYS A 243       6.220  41.794 -24.459  1.00  3.720          H  
ATOM   3877 1HG  LYS A 243       5.187  41.962 -22.207  1.00  3.720          H  
ATOM   3878 2HG  LYS A 243       6.735  41.538 -21.473  1.00  3.720          H  
ATOM   3879 1HD  LYS A 243       7.761  43.562 -22.471  1.00  3.720          H  
ATOM   3880 2HD  LYS A 243       6.202  43.994 -23.194  1.00  3.720          H  
ATOM   3881 1HE  LYS A 243       5.193  44.104 -20.931  1.00  3.720          H  
ATOM   3882 2HE  LYS A 243       6.762  43.687 -20.218  1.00  3.720          H  
ATOM   3883 1HZ  LYS A 243       6.364  46.052 -20.169  1.00  3.720          H  
ATOM   3884 2HZ  LYS A 243       7.653  45.729 -21.144  1.00  3.720          H  
ATOM   3885 3HZ  LYS A 243       6.193  46.111 -21.808  1.00  3.720          H  
ATOM   3886  N   ASN A 244       5.390  39.281 -25.799  1.00  2.080          N  
ATOM   3887  CA  ASN A 244       5.451  38.777 -27.167  1.00  1.970          C  
ATOM   3888  C   ASN A 244       5.614  39.900 -28.198  1.00  2.030          C  
ATOM   3889  O   ASN A 244       4.727  40.742 -28.356  1.00  2.260          O  
ATOM   3890  CB  ASN A 244       4.230  37.942 -27.496  1.00  2.800          C  
ATOM   3891  CG  ASN A 244       4.102  36.717 -26.624  1.00  2.800          C  
ATOM   3892  OD1 ASN A 244       5.085  36.113 -26.197  1.00  2.800          O  
ATOM   3893  ND2 ASN A 244       2.881  36.326 -26.363  1.00  2.800          N  
ATOM   3894  H   ASN A 244       4.539  39.715 -25.471  1.00  2.500          H  
ATOM   3895  HA  ASN A 244       6.313  38.134 -27.242  1.00  2.360          H  
ATOM   3896 1HB  ASN A 244       3.331  38.549 -27.394  1.00  3.360          H  
ATOM   3897 2HB  ASN A 244       4.294  37.623 -28.538  1.00  3.360          H  
ATOM   3898 1HD2 ASN A 244       2.727  35.516 -25.792  1.00  3.360          H  
ATOM   3899 2HD2 ASN A 244       2.101  36.833 -26.730  1.00  3.360          H  
ATOM   3900  N   GLN A 245       6.754  39.930 -28.876  1.00  1.900          N  
ATOM   3901  CA  GLN A 245       7.042  40.963 -29.867  1.00  1.970          C  
ATOM   3902  C   GLN A 245       6.695  40.452 -31.255  1.00  1.870          C  
ATOM   3903  O   GLN A 245       6.848  39.260 -31.526  1.00  1.820          O  
ATOM   3904  CB  GLN A 245       8.519  41.362 -29.826  1.00  2.730          C  
ATOM   3905  CG  GLN A 245       8.964  42.016 -28.527  1.00  2.730          C  
ATOM   3906  CD  GLN A 245      10.437  42.368 -28.557  1.00  2.730          C  
ATOM   3907  OE1 GLN A 245      11.241  41.588 -29.069  1.00  2.730          O  
ATOM   3908  NE2 GLN A 245      10.794  43.524 -28.021  1.00  2.730          N  
ATOM   3909  H   GLN A 245       7.427  39.183 -28.698  1.00  2.280          H  
ATOM   3910  HA  GLN A 245       6.430  41.839 -29.659  1.00  2.360          H  
ATOM   3911 1HB  GLN A 245       9.132  40.473 -29.983  1.00  3.280          H  
ATOM   3912 2HB  GLN A 245       8.729  42.050 -30.647  1.00  3.280          H  
ATOM   3913 1HG  GLN A 245       8.394  42.929 -28.377  1.00  3.280          H  
ATOM   3914 2HG  GLN A 245       8.790  41.322 -27.702  1.00  3.280          H  
ATOM   3915 1HE2 GLN A 245      11.781  43.818 -28.030  1.00  3.280          H  
ATOM   3916 2HE2 GLN A 245      10.116  44.127 -27.617  1.00  3.280          H  
ATOM   3917  N   GLU A 246       6.249  41.334 -32.148  1.00  1.910          N  
ATOM   3918  CA  GLU A 246       5.988  40.917 -33.527  1.00  1.830          C  
ATOM   3919  C   GLU A 246       7.266  40.979 -34.332  1.00  1.790          C  
ATOM   3920  O   GLU A 246       8.039  41.926 -34.187  1.00  1.920          O  
ATOM   3921  CB  GLU A 246       4.906  41.771 -34.187  1.00  2.590          C  
ATOM   3922  CG  GLU A 246       4.470  41.241 -35.568  1.00  2.590          C  
ATOM   3923  CD  GLU A 246       3.366  42.025 -36.190  1.00  2.590          C  
ATOM   3924  OE1 GLU A 246       3.172  43.150 -35.806  1.00  2.590          O  
ATOM   3925  OE2 GLU A 246       2.666  41.475 -37.010  1.00  2.590          O  
ATOM   3926  H   GLU A 246       6.108  42.299 -31.878  1.00  2.290          H  
ATOM   3927  HA  GLU A 246       5.664  39.884 -33.534  1.00  2.200          H  
ATOM   3928 1HB  GLU A 246       4.026  41.811 -33.545  1.00  3.110          H  
ATOM   3929 2HB  GLU A 246       5.272  42.789 -34.313  1.00  3.110          H  
ATOM   3930 1HG  GLU A 246       5.321  41.281 -36.248  1.00  3.110          H  
ATOM   3931 2HG  GLU A 246       4.174  40.193 -35.476  1.00  3.110          H  
ATOM   3932  N   ILE A 247       7.502  39.963 -35.158  1.00  1.660          N  
ATOM   3933  CA  ILE A 247       8.697  39.933 -35.980  1.00  1.650          C  
ATOM   3934  C   ILE A 247       8.300  40.104 -37.453  1.00  1.660          C  
ATOM   3935  O   ILE A 247       8.865  40.929 -38.168  1.00  1.790          O  
ATOM   3936  CB  ILE A 247       9.448  38.604 -35.774  1.00  2.310          C  
ATOM   3937  CG1 ILE A 247       9.713  38.355 -34.229  1.00  2.310          C  
ATOM   3938  CG2 ILE A 247      10.805  38.613 -36.531  1.00  2.310          C  
ATOM   3939  CD1 ILE A 247      10.557  39.391 -33.490  1.00  2.310          C  
ATOM   3940  H   ILE A 247       6.827  39.200 -35.241  1.00  1.990          H  
ATOM   3941  HA  ILE A 247       9.347  40.764 -35.710  1.00  1.980          H  
ATOM   3942  HB  ILE A 247       8.845  37.814 -36.149  1.00  2.780          H  
ATOM   3943 1HG1 ILE A 247       8.761  38.326 -33.729  1.00  2.780          H  
ATOM   3944 2HG1 ILE A 247      10.176  37.389 -34.119  1.00  2.780          H  
ATOM   3945 1HG2 ILE A 247      11.315  37.661 -36.384  1.00  2.780          H  
ATOM   3946 2HG2 ILE A 247      10.655  38.773 -37.579  1.00  2.780          H  
ATOM   3947 3HG2 ILE A 247      11.436  39.422 -36.160  1.00  2.780          H  
ATOM   3948 1HD1 ILE A 247      10.645  39.110 -32.449  1.00  2.780          H  
ATOM   3949 2HD1 ILE A 247      11.557  39.451 -33.917  1.00  2.780          H  
ATOM   3950 3HD1 ILE A 247      10.092  40.373 -33.544  1.00  2.780          H  
ATOM   3951  N   ILE A 248       7.368  39.266 -37.930  1.00  1.600          N  
ATOM   3952  CA  ILE A 248       6.987  39.289 -39.344  1.00  1.650          C  
ATOM   3953  C   ILE A 248       5.481  39.491 -39.449  1.00  1.610          C  
ATOM   3954  O   ILE A 248       4.683  38.694 -38.934  1.00  1.580          O  
ATOM   3955  CB  ILE A 248       7.386  37.981 -40.055  1.00  2.290          C  
ATOM   3956  CG1 ILE A 248       8.930  37.763 -39.866  1.00  2.290          C  
ATOM   3957  CG2 ILE A 248       7.026  38.035 -41.570  1.00  2.290          C  
ATOM   3958  CD1 ILE A 248       9.484  36.411 -40.205  1.00  2.290          C  
ATOM   3959  H   ILE A 248       6.889  38.643 -37.278  1.00  1.920          H  
ATOM   3960  HA  ILE A 248       7.484  40.125 -39.837  1.00  1.980          H  
ATOM   3961  HB  ILE A 248       6.855  37.200 -39.654  1.00  2.750          H  
ATOM   3962 1HG1 ILE A 248       9.445  38.510 -40.465  1.00  2.750          H  
ATOM   3963 2HG1 ILE A 248       9.165  37.917 -38.855  1.00  2.750          H  
ATOM   3964 1HG2 ILE A 248       7.300  37.108 -42.055  1.00  2.750          H  
ATOM   3965 2HG2 ILE A 248       5.948  38.189 -41.692  1.00  2.750          H  
ATOM   3966 3HG2 ILE A 248       7.563  38.853 -42.039  1.00  2.750          H  
ATOM   3967 1HD1 ILE A 248      10.551  36.406 -40.016  1.00  2.750          H  
ATOM   3968 2HD1 ILE A 248       9.040  35.660 -39.585  1.00  2.750          H  
ATOM   3969 3HD1 ILE A 248       9.294  36.189 -41.232  1.00  2.750          H  
ATOM   3970  N   ARG A 249       5.112  40.539 -40.165  1.00  1.730          N  
ATOM   3971  CA  ARG A 249       3.723  40.928 -40.378  1.00  1.840          C  
ATOM   3972  C   ARG A 249       2.980  39.993 -41.342  1.00  1.750          C  
ATOM   3973  O   ARG A 249       3.568  39.346 -42.213  1.00  2.130          O  
ATOM   3974  CB  ARG A 249       3.652  42.363 -40.876  1.00  2.530          C  
ATOM   3975  CG  ARG A 249       4.088  43.410 -39.855  1.00  2.530          C  
ATOM   3976  CD  ARG A 249       4.066  44.789 -40.423  1.00  2.530          C  
ATOM   3977  NE  ARG A 249       5.129  45.004 -41.421  1.00  2.530          N  
ATOM   3978  CZ  ARG A 249       5.199  46.055 -42.273  1.00  2.530          C  
ATOM   3979  NH1 ARG A 249       4.257  46.978 -42.270  1.00  2.530          N  
ATOM   3980  NH2 ARG A 249       6.220  46.164 -43.113  1.00  2.530          N  
ATOM   3981  H   ARG A 249       5.859  41.105 -40.541  1.00  2.080          H  
ATOM   3982  HA  ARG A 249       3.214  40.892 -39.411  1.00  2.210          H  
ATOM   3983 1HB  ARG A 249       4.285  42.483 -41.722  1.00  3.040          H  
ATOM   3984 2HB  ARG A 249       2.635  42.597 -41.190  1.00  3.040          H  
ATOM   3985 1HG  ARG A 249       3.412  43.378 -38.996  1.00  3.040          H  
ATOM   3986 2HG  ARG A 249       5.102  43.192 -39.518  1.00  3.040          H  
ATOM   3987 1HD  ARG A 249       3.101  44.953 -40.900  1.00  3.040          H  
ATOM   3988 2HD  ARG A 249       4.202  45.509 -39.615  1.00  3.040          H  
ATOM   3989  HE  ARG A 249       5.880  44.332 -41.454  1.00  3.040          H  
ATOM   3990 1HH1 ARG A 249       3.479  46.908 -41.633  1.00  3.040          H  
ATOM   3991 2HH1 ARG A 249       4.314  47.762 -42.905  1.00  3.040          H  
ATOM   3992 1HH2 ARG A 249       6.955  45.471 -43.116  1.00  3.040          H  
ATOM   3993 2HH2 ARG A 249       6.273  46.949 -43.746  1.00  3.040          H  
ATOM   3994  N   ASN A 250       1.651  39.998 -41.259  1.00  1.810          N  
ATOM   3995  CA  ASN A 250       0.804  39.139 -42.088  1.00  1.930          C  
ATOM   3996  C   ASN A 250       0.490  39.715 -43.466  1.00  1.930          C  
ATOM   3997  O   ASN A 250      -0.373  39.215 -44.189  1.00  2.380          O  
ATOM   3998  CB  ASN A 250      -0.463  38.825 -41.325  1.00  2.650          C  
ATOM   3999  CG  ASN A 250      -1.208  40.069 -41.027  1.00  2.650          C  
ATOM   4000  OD1 ASN A 250      -0.574  41.140 -40.944  1.00  2.650          O  
ATOM   4001  ND2 ASN A 250      -2.498  39.987 -40.847  1.00  2.650          N  
ATOM   4002  H   ASN A 250       1.193  40.583 -40.564  1.00  2.170          H  
ATOM   4003  HA  ASN A 250       1.340  38.207 -42.260  1.00  2.320          H  
ATOM   4004 1HB  ASN A 250      -1.094  38.151 -41.910  1.00  3.180          H  
ATOM   4005 2HB  ASN A 250      -0.216  38.311 -40.396  1.00  3.180          H  
ATOM   4006 1HD2 ASN A 250      -3.026  40.809 -40.638  1.00  3.180          H  
ATOM   4007 2HD2 ASN A 250      -2.960  39.100 -40.904  1.00  3.180          H  
ATOM   4008  N   LYS A 251       1.207  40.771 -43.819  1.00  2.080          N  
ATOM   4009  CA  LYS A 251       1.121  41.407 -45.114  1.00  2.400          C  
ATOM   4010  C   LYS A 251       2.411  41.158 -45.902  1.00  2.300          C  
ATOM   4011  O   LYS A 251       2.592  41.693 -46.996  1.00  2.660          O  
ATOM   4012  CB  LYS A 251       0.870  42.900 -44.938  1.00  3.230          C  
ATOM   4013  CG  LYS A 251      -0.463  43.212 -44.264  1.00  3.230          C  
ATOM   4014  CD  LYS A 251      -0.699  44.710 -44.128  1.00  3.230          C  
ATOM   4015  CE  LYS A 251      -2.041  44.998 -43.456  1.00  3.230          C  
ATOM   4016  NZ  LYS A 251      -2.278  46.462 -43.280  1.00  3.230          N  
ATOM   4017  H   LYS A 251       1.849  41.148 -43.142  1.00  2.500          H  
ATOM   4018  HA  LYS A 251       0.294  40.967 -45.672  1.00  2.880          H  
ATOM   4019 1HB  LYS A 251       1.672  43.332 -44.335  1.00  3.880          H  
ATOM   4020 2HB  LYS A 251       0.888  43.390 -45.911  1.00  3.880          H  
ATOM   4021 1HG  LYS A 251      -1.268  42.769 -44.850  1.00  3.880          H  
ATOM   4022 2HG  LYS A 251      -0.476  42.758 -43.272  1.00  3.880          H  
ATOM   4023 1HD  LYS A 251       0.100  45.152 -43.531  1.00  3.880          H  
ATOM   4024 2HD  LYS A 251      -0.691  45.170 -45.116  1.00  3.880          H  
ATOM   4025 1HE  LYS A 251      -2.841  44.583 -44.067  1.00  3.880          H  
ATOM   4026 2HE  LYS A 251      -2.058  44.517 -42.477  1.00  3.880          H  
ATOM   4027 1HZ  LYS A 251      -3.173  46.607 -42.833  1.00  3.880          H  
ATOM   4028 2HZ  LYS A 251      -1.549  46.857 -42.703  1.00  3.880          H  
ATOM   4029 3HZ  LYS A 251      -2.276  46.917 -44.182  1.00  3.880          H  
ATOM   4030  N   LEU A 252       3.325  40.379 -45.321  1.00  2.360          N  
ATOM   4031  CA  LEU A 252       4.622  40.104 -45.925  1.00  2.810          C  
ATOM   4032  C   LEU A 252       4.726  38.704 -46.506  1.00  2.610          C  
ATOM   4033  O   LEU A 252       3.892  37.831 -46.250  1.00  2.820          O  
ATOM   4034  CB  LEU A 252       5.721  40.313 -44.886  1.00  3.750          C  
ATOM   4035  CG  LEU A 252       5.768  41.705 -44.226  1.00  3.750          C  
ATOM   4036  CD1 LEU A 252       6.839  41.695 -43.153  1.00  3.750          C  
ATOM   4037  CD2 LEU A 252       6.049  42.794 -45.254  1.00  3.750          C  
ATOM   4038  H   LEU A 252       3.132  39.952 -44.410  1.00  2.830          H  
ATOM   4039  HA  LEU A 252       4.771  40.794 -46.752  1.00  3.370          H  
ATOM   4040 1HB  LEU A 252       5.577  39.576 -44.091  1.00  4.500          H  
ATOM   4041 2HB  LEU A 252       6.681  40.129 -45.349  1.00  4.500          H  
ATOM   4042  HG  LEU A 252       4.817  41.903 -43.768  1.00  4.500          H  
ATOM   4043 1HD1 LEU A 252       6.871  42.664 -42.661  1.00  4.500          H  
ATOM   4044 2HD1 LEU A 252       6.610  40.931 -42.434  1.00  4.500          H  
ATOM   4045 3HD1 LEU A 252       7.809  41.489 -43.603  1.00  4.500          H  
ATOM   4046 1HD2 LEU A 252       6.073  43.759 -44.756  1.00  4.500          H  
ATOM   4047 2HD2 LEU A 252       7.011  42.610 -45.733  1.00  4.500          H  
ATOM   4048 3HD2 LEU A 252       5.268  42.814 -46.011  1.00  4.500          H  
ATOM   4049  N   HIS A 253       5.813  38.457 -47.229  1.00  2.620          N  
ATOM   4050  CA  HIS A 253       6.096  37.162 -47.836  1.00  2.780          C  
ATOM   4051  C   HIS A 253       6.394  36.140 -46.742  1.00  2.680          C  
ATOM   4052  O   HIS A 253       7.552  35.856 -46.415  1.00  3.190          O  
ATOM   4053  CB  HIS A 253       7.293  37.307 -48.771  1.00  3.830          C  
ATOM   4054  CG  HIS A 253       7.031  38.287 -49.841  1.00  3.830          C  
ATOM   4055  ND1 HIS A 253       7.148  39.654 -49.634  1.00  3.830          N  
ATOM   4056  CD2 HIS A 253       6.655  38.129 -51.129  1.00  3.830          C  
ATOM   4057  CE1 HIS A 253       6.848  40.289 -50.757  1.00  3.830          C  
ATOM   4058  NE2 HIS A 253       6.547  39.390 -51.677  1.00  3.830          N  
ATOM   4059  H   HIS A 253       6.453  39.217 -47.437  1.00  3.140          H  
ATOM   4060  HA  HIS A 253       5.238  36.813 -48.409  1.00  3.340          H  
ATOM   4061 1HB  HIS A 253       8.174  37.621 -48.216  1.00  4.590          H  
ATOM   4062 2HB  HIS A 253       7.517  36.343 -49.233  1.00  4.590          H  
ATOM   4063  HD2 HIS A 253       6.473  37.180 -51.635  1.00  4.590          H  
ATOM   4064  HE1 HIS A 253       6.850  41.370 -50.898  1.00  4.590          H  
ATOM   4065  HE2 HIS A 253       6.280  39.589 -52.633  1.00  4.590          H  
ATOM   4066  N   PHE A 254       5.300  35.671 -46.136  1.00  2.340          N  
ATOM   4067  CA  PHE A 254       5.240  34.786 -44.990  1.00  2.390          C  
ATOM   4068  C   PHE A 254       5.920  33.397 -45.126  1.00  2.170          C  
ATOM   4069  O   PHE A 254       5.662  32.681 -46.096  1.00  2.030          O  
ATOM   4070  CB  PHE A 254       3.769  34.555 -44.654  1.00  3.330          C  
ATOM   4071  CG  PHE A 254       3.532  33.591 -43.558  1.00  3.330          C  
ATOM   4072  CD1 PHE A 254       3.783  33.897 -42.248  1.00  3.330          C  
ATOM   4073  CD2 PHE A 254       3.039  32.339 -43.864  1.00  3.330          C  
ATOM   4074  CE1 PHE A 254       3.549  32.954 -41.268  1.00  3.330          C  
ATOM   4075  CE2 PHE A 254       2.802  31.421 -42.898  1.00  3.330          C  
ATOM   4076  CZ  PHE A 254       3.057  31.719 -41.595  1.00  3.330          C  
ATOM   4077  H   PHE A 254       4.420  36.047 -46.486  1.00  2.810          H  
ATOM   4078  HA  PHE A 254       5.610  35.376 -44.170  1.00  2.870          H  
ATOM   4079 1HB  PHE A 254       3.313  35.513 -44.370  1.00  3.990          H  
ATOM   4080 2HB  PHE A 254       3.246  34.203 -45.537  1.00  3.990          H  
ATOM   4081  HD1 PHE A 254       4.163  34.886 -41.984  1.00  3.990          H  
ATOM   4082  HD2 PHE A 254       2.842  32.087 -44.902  1.00  3.990          H  
ATOM   4083  HE1 PHE A 254       3.745  33.190 -40.225  1.00  3.990          H  
ATOM   4084  HE2 PHE A 254       2.427  30.465 -43.166  1.00  3.990          H  
ATOM   4085  HZ  PHE A 254       2.866  30.986 -40.820  1.00  3.990          H  
ATOM   4086  N   PRO A 255       6.835  33.057 -44.185  1.00  2.580          N  
ATOM   4087  CA  PRO A 255       7.555  31.808 -43.920  1.00  2.630          C  
ATOM   4088  C   PRO A 255       6.719  30.627 -43.483  1.00  1.970          C  
ATOM   4089  O   PRO A 255       5.623  30.796 -42.980  1.00  2.210          O  
ATOM   4090  CB  PRO A 255       8.462  32.177 -42.768  1.00  3.940          C  
ATOM   4091  CG  PRO A 255       8.607  33.638 -42.834  1.00  3.940          C  
ATOM   4092  CD  PRO A 255       7.351  34.151 -43.360  1.00  3.940          C  
ATOM   4093  HA  PRO A 255       8.152  31.551 -44.809  1.00  3.160          H  
ATOM   4094 1HB  PRO A 255       7.997  31.846 -41.820  1.00  4.730          H  
ATOM   4095 2HB  PRO A 255       9.377  31.631 -42.852  1.00  4.730          H  
ATOM   4096 1HG  PRO A 255       8.813  34.018 -41.835  1.00  4.730          H  
ATOM   4097 2HG  PRO A 255       9.466  33.913 -43.474  1.00  4.730          H  
ATOM   4098 1HD  PRO A 255       6.671  34.397 -42.572  1.00  4.730          H  
ATOM   4099 2HD  PRO A 255       7.641  35.014 -43.980  1.00  4.730          H  
ATOM   4100  N   MET A 256       7.245  29.425 -43.627  1.00  1.710          N  
ATOM   4101  CA  MET A 256       6.611  28.249 -43.063  1.00  1.510          C  
ATOM   4102  C   MET A 256       7.562  27.586 -42.078  1.00  1.370          C  
ATOM   4103  O   MET A 256       7.285  27.522 -40.882  1.00  1.530          O  
ATOM   4104  CB  MET A 256       6.151  27.294 -44.151  1.00  2.190          C  
ATOM   4105  CG  MET A 256       5.000  27.829 -44.938  1.00  2.190          C  
ATOM   4106  SD  MET A 256       4.490  26.810 -46.347  1.00  2.190          S  
ATOM   4107  CE  MET A 256       3.780  25.374 -45.605  1.00  2.190          C  
ATOM   4108  H   MET A 256       8.144  29.298 -44.089  1.00  2.050          H  
ATOM   4109  HA  MET A 256       5.730  28.559 -42.499  1.00  1.810          H  
ATOM   4110 1HB  MET A 256       6.978  27.090 -44.830  1.00  2.630          H  
ATOM   4111 2HB  MET A 256       5.857  26.360 -43.702  1.00  2.630          H  
ATOM   4112 1HG  MET A 256       4.167  27.922 -44.255  1.00  2.630          H  
ATOM   4113 2HG  MET A 256       5.245  28.812 -45.287  1.00  2.630          H  
ATOM   4114 1HE  MET A 256       3.425  24.702 -46.383  1.00  2.630          H  
ATOM   4115 2HE  MET A 256       4.532  24.873 -45.032  1.00  2.630          H  
ATOM   4116 3HE  MET A 256       2.949  25.658 -44.964  1.00  2.630          H  
ATOM   4117  N   ASP A 257       8.695  27.105 -42.572  1.00  1.210          N  
ATOM   4118  CA  ASP A 257       9.640  26.421 -41.704  1.00  1.190          C  
ATOM   4119  C   ASP A 257      10.492  27.413 -40.955  1.00  1.070          C  
ATOM   4120  O   ASP A 257      10.811  28.485 -41.487  1.00  1.050          O  
ATOM   4121  CB  ASP A 257      10.568  25.513 -42.511  1.00  1.670          C  
ATOM   4122  CG  ASP A 257       9.921  24.258 -43.032  1.00  1.670          C  
ATOM   4123  OD1 ASP A 257       9.225  23.614 -42.285  1.00  1.670          O  
ATOM   4124  OD2 ASP A 257      10.141  23.936 -44.172  1.00  1.670          O  
ATOM   4125  H   ASP A 257       8.922  27.257 -43.554  1.00  1.450          H  
ATOM   4126  HA  ASP A 257       9.086  25.821 -40.981  1.00  1.430          H  
ATOM   4127 1HB  ASP A 257      10.971  26.077 -43.356  1.00  2.010          H  
ATOM   4128 2HB  ASP A 257      11.411  25.232 -41.880  1.00  2.010          H  
ATOM   4129  N   ILE A 258      10.920  27.034 -39.748  1.00  1.070          N  
ATOM   4130  CA  ILE A 258      11.888  27.840 -39.031  1.00  1.030          C  
ATOM   4131  C   ILE A 258      13.042  26.923 -38.657  1.00  1.050          C  
ATOM   4132  O   ILE A 258      12.834  25.898 -38.002  1.00  1.150          O  
ATOM   4133  CB  ILE A 258      11.425  28.420 -37.680  1.00  1.460          C  
ATOM   4134  CG1 ILE A 258      10.166  29.232 -37.737  1.00  1.460          C  
ATOM   4135  CG2 ILE A 258      12.563  29.415 -37.220  1.00  1.460          C  
ATOM   4136  CD1 ILE A 258       9.639  29.558 -36.301  1.00  1.460          C  
ATOM   4137  H   ILE A 258      10.604  26.158 -39.356  1.00  1.280          H  
ATOM   4138  HA  ILE A 258      12.250  28.633 -39.670  1.00  1.240          H  
ATOM   4139  HB  ILE A 258      11.285  27.624 -36.977  1.00  1.750          H  
ATOM   4140 1HG1 ILE A 258      10.348  30.136 -38.271  1.00  1.750          H  
ATOM   4141 2HG1 ILE A 258       9.409  28.676 -38.275  1.00  1.750          H  
ATOM   4142 1HG2 ILE A 258      12.334  29.845 -36.277  1.00  1.750          H  
ATOM   4143 2HG2 ILE A 258      13.508  28.923 -37.123  1.00  1.750          H  
ATOM   4144 3HG2 ILE A 258      12.662  30.212 -37.964  1.00  1.750          H  
ATOM   4145 1HD1 ILE A 258       8.756  30.104 -36.352  1.00  1.750          H  
ATOM   4146 2HD1 ILE A 258       9.450  28.630 -35.780  1.00  1.750          H  
ATOM   4147 3HD1 ILE A 258      10.336  30.134 -35.724  1.00  1.750          H  
ATOM   4148  N   HIS A 259      14.246  27.323 -38.992  1.00  1.030          N  
ATOM   4149  CA  HIS A 259      15.427  26.574 -38.609  1.00  1.120          C  
ATOM   4150  C   HIS A 259      16.256  27.482 -37.722  1.00  1.130          C  
ATOM   4151  O   HIS A 259      16.215  28.714 -37.833  1.00  1.050          O  
ATOM   4152  CB  HIS A 259      16.239  26.142 -39.812  1.00  1.530          C  
ATOM   4153  CG  HIS A 259      15.579  25.187 -40.732  1.00  1.530          C  
ATOM   4154  ND1 HIS A 259      14.601  25.564 -41.630  1.00  1.530          N  
ATOM   4155  CD2 HIS A 259      15.781  23.875 -40.928  1.00  1.530          C  
ATOM   4156  CE1 HIS A 259      14.227  24.513 -42.323  1.00  1.530          C  
ATOM   4157  NE2 HIS A 259      14.927  23.482 -41.920  1.00  1.530          N  
ATOM   4158  H   HIS A 259      14.322  28.169 -39.561  1.00  1.240          H  
ATOM   4159  HA  HIS A 259      15.154  25.688 -38.035  1.00  1.340          H  
ATOM   4160 1HB  HIS A 259      16.436  26.991 -40.352  1.00  1.840          H  
ATOM   4161 2HB  HIS A 259      17.194  25.723 -39.494  1.00  1.840          H  
ATOM   4162  HD2 HIS A 259      16.501  23.237 -40.408  1.00  1.840          H  
ATOM   4163  HE1 HIS A 259      13.476  24.495 -43.110  1.00  1.840          H  
ATOM   4164  HE2 HIS A 259      14.855  22.536 -42.308  1.00  1.840          H  
ATOM   4165  N   THR A 260      17.042  26.904 -36.838  1.00  1.250          N  
ATOM   4166  CA  THR A 260      17.813  27.749 -35.938  1.00  1.320          C  
ATOM   4167  C   THR A 260      19.316  27.703 -36.074  1.00  1.270          C  
ATOM   4168  O   THR A 260      19.927  26.633 -36.229  1.00  1.270          O  
ATOM   4169  CB  THR A 260      17.454  27.415 -34.470  1.00  1.820          C  
ATOM   4170  OG1 THR A 260      18.220  28.232 -33.611  1.00  1.820          O  
ATOM   4171  CG2 THR A 260      17.741  25.959 -34.125  1.00  1.820          C  
ATOM   4172  H   THR A 260      17.086  25.898 -36.767  1.00  1.500          H  
ATOM   4173  HA  THR A 260      17.522  28.784 -36.107  1.00  1.580          H  
ATOM   4174  HB  THR A 260      16.405  27.626 -34.317  1.00  2.180          H  
ATOM   4175  HG1 THR A 260      17.847  28.205 -32.719  1.00  2.180          H  
ATOM   4176 1HG2 THR A 260      17.468  25.781 -33.082  1.00  2.180          H  
ATOM   4177 2HG2 THR A 260      17.161  25.305 -34.763  1.00  2.180          H  
ATOM   4178 3HG2 THR A 260      18.795  25.741 -34.252  1.00  2.180          H  
ATOM   4179  N   LEU A 261      19.935  28.870 -35.887  1.00  1.310          N  
ATOM   4180  CA  LEU A 261      21.375  28.933 -35.765  1.00  1.370          C  
ATOM   4181  C   LEU A 261      21.603  28.468 -34.372  1.00  1.390          C  
ATOM   4182  O   LEU A 261      21.637  29.266 -33.440  1.00  1.520          O  
ATOM   4183  CB  LEU A 261      21.937  30.360 -35.925  1.00  1.890          C  
ATOM   4184  CG  LEU A 261      23.549  30.578 -35.987  1.00  1.890          C  
ATOM   4185  CD1 LEU A 261      23.901  31.945 -36.593  1.00  1.890          C  
ATOM   4186  CD2 LEU A 261      24.152  30.495 -34.618  1.00  1.890          C  
ATOM   4187  H   LEU A 261      19.390  29.735 -35.827  1.00  1.570          H  
ATOM   4188  HA  LEU A 261      21.840  28.257 -36.467  1.00  1.640          H  
ATOM   4189 1HB  LEU A 261      21.560  30.713 -36.850  1.00  2.270          H  
ATOM   4190 2HB  LEU A 261      21.536  30.977 -35.128  1.00  2.270          H  
ATOM   4191  HG  LEU A 261      23.966  29.870 -36.572  1.00  2.270          H  
ATOM   4192 1HD1 LEU A 261      24.989  32.052 -36.631  1.00  2.270          H  
ATOM   4193 2HD1 LEU A 261      23.491  32.029 -37.602  1.00  2.270          H  
ATOM   4194 3HD1 LEU A 261      23.509  32.730 -35.963  1.00  2.270          H  
ATOM   4195 1HD2 LEU A 261      25.225  30.660 -34.683  1.00  2.270          H  
ATOM   4196 2HD2 LEU A 261      23.701  31.262 -34.012  1.00  2.270          H  
ATOM   4197 3HD2 LEU A 261      23.993  29.545 -34.165  1.00  2.270          H  
ATOM   4198  N   HIS A 262      21.691  27.163 -34.219  1.00  1.490          N  
ATOM   4199  CA  HIS A 262      21.781  26.611 -32.909  1.00  1.720          C  
ATOM   4200  C   HIS A 262      22.904  27.370 -32.230  1.00  2.040          C  
ATOM   4201  O   HIS A 262      23.994  27.458 -32.802  1.00  2.430          O  
ATOM   4202  CB  HIS A 262      22.092  25.122 -33.002  1.00  2.320          C  
ATOM   4203  CG  HIS A 262      22.019  24.430 -31.723  1.00  2.320          C  
ATOM   4204  ND1 HIS A 262      23.016  24.502 -30.765  1.00  2.320          N  
ATOM   4205  CD2 HIS A 262      21.048  23.657 -31.208  1.00  2.320          C  
ATOM   4206  CE1 HIS A 262      22.664  23.787 -29.739  1.00  2.320          C  
ATOM   4207  NE2 HIS A 262      21.459  23.276 -29.972  1.00  2.320          N  
ATOM   4208  H   HIS A 262      21.618  26.572 -35.049  1.00  1.790          H  
ATOM   4209  HA  HIS A 262      20.831  26.739 -32.407  1.00  2.060          H  
ATOM   4210 1HB  HIS A 262      21.391  24.650 -33.692  1.00  2.780          H  
ATOM   4211 2HB  HIS A 262      23.095  24.988 -33.407  1.00  2.780          H  
ATOM   4212  HD1 HIS A 262      23.592  25.331 -30.558  1.00  2.780          H  
ATOM   4213  HD2 HIS A 262      20.077  23.335 -31.585  1.00  2.780          H  
ATOM   4214  HE1 HIS A 262      23.330  23.723 -28.874  1.00  2.780          H  
ATOM   4215  N   PRO A 263      22.682  27.927 -31.032  1.00  2.590          N  
ATOM   4216  CA  PRO A 263      23.638  28.712 -30.297  1.00  3.220          C  
ATOM   4217  C   PRO A 263      24.732  27.819 -29.802  1.00  3.350          C  
ATOM   4218  O   PRO A 263      24.501  26.626 -29.604  1.00  3.520          O  
ATOM   4219  CB  PRO A 263      22.798  29.258 -29.128  1.00  4.830          C  
ATOM   4220  CG  PRO A 263      21.700  28.229 -28.936  1.00  4.830          C  
ATOM   4221  CD  PRO A 263      21.379  27.747 -30.327  1.00  4.830          C  
ATOM   4222  HA  PRO A 263      24.030  29.521 -30.937  1.00  3.860          H  
ATOM   4223 1HB  PRO A 263      23.428  29.384 -28.234  1.00  5.800          H  
ATOM   4224 2HB  PRO A 263      22.397  30.248 -29.385  1.00  5.800          H  
ATOM   4225 1HG  PRO A 263      22.063  27.397 -28.298  1.00  5.800          H  
ATOM   4226 2HG  PRO A 263      20.834  28.668 -28.422  1.00  5.800          H  
ATOM   4227 1HD  PRO A 263      21.096  26.690 -30.242  1.00  5.800          H  
ATOM   4228 2HD  PRO A 263      20.590  28.373 -30.791  1.00  5.800          H  
ATOM   4229  N   GLN A 264      25.913  28.370 -29.570  1.00  3.780          N  
ATOM   4230  CA  GLN A 264      26.971  27.603 -28.928  1.00  4.330          C  
ATOM   4231  C   GLN A 264      27.186  26.232 -29.593  1.00  4.880          C  
ATOM   4232  O   GLN A 264      27.233  25.188 -28.929  1.00  5.330          O  
ATOM   4233  CB  GLN A 264      26.592  27.414 -27.446  1.00  5.840          C  
ATOM   4234  CG  GLN A 264      26.411  28.723 -26.662  1.00  5.840          C  
ATOM   4235  CD  GLN A 264      25.863  28.512 -25.210  1.00  5.840          C  
ATOM   4236  OE1 GLN A 264      25.898  27.405 -24.637  1.00  5.840          O  
ATOM   4237  NE2 GLN A 264      25.355  29.595 -24.626  1.00  5.840          N  
ATOM   4238  H   GLN A 264      26.096  29.353 -29.838  1.00  4.540          H  
ATOM   4239  HA  GLN A 264      27.897  28.173 -29.002  1.00  5.200          H  
ATOM   4240 1HB  GLN A 264      25.674  26.830 -27.359  1.00  7.010          H  
ATOM   4241 2HB  GLN A 264      27.370  26.862 -26.946  1.00  7.010          H  
ATOM   4242 1HG  GLN A 264      27.380  29.216 -26.591  1.00  7.010          H  
ATOM   4243 2HG  GLN A 264      25.716  29.369 -27.199  1.00  7.010          H  
ATOM   4244 1HE2 GLN A 264      24.988  29.570 -23.689  1.00  7.010          H  
ATOM   4245 2HE2 GLN A 264      25.336  30.477 -25.119  1.00  7.010          H  
ATOM   4246  N   ARG A 265      27.388  26.246 -30.904  1.00  5.280          N  
ATOM   4247  CA  ARG A 265      27.680  25.043 -31.669  1.00  6.100          C  
ATOM   4248  C   ARG A 265      29.185  24.843 -31.764  1.00  6.370          C  
ATOM   4249  O   ARG A 265      29.901  25.799 -32.060  1.00  6.670          O  
ATOM   4250  CB  ARG A 265      27.098  25.140 -33.077  1.00  8.210          C  
ATOM   4251  CG  ARG A 265      27.366  23.927 -34.019  1.00  8.210          C  
ATOM   4252  CD  ARG A 265      26.578  22.705 -33.667  1.00  8.210          C  
ATOM   4253  NE  ARG A 265      26.726  21.672 -34.709  1.00  8.210          N  
ATOM   4254  CZ  ARG A 265      27.647  20.665 -34.715  1.00  8.210          C  
ATOM   4255  NH1 ARG A 265      28.486  20.522 -33.711  1.00  8.210          N  
ATOM   4256  NH2 ARG A 265      27.693  19.817 -35.746  1.00  8.210          N  
ATOM   4257  H   ARG A 265      27.318  27.136 -31.377  1.00  6.340          H  
ATOM   4258  HA  ARG A 265      27.237  24.190 -31.157  1.00  7.320          H  
ATOM   4259 1HB  ARG A 265      26.014  25.281 -33.009  1.00  9.850          H  
ATOM   4260 2HB  ARG A 265      27.505  26.021 -33.570  1.00  9.850          H  
ATOM   4261 1HG  ARG A 265      27.089  24.209 -35.037  1.00  9.850          H  
ATOM   4262 2HG  ARG A 265      28.419  23.661 -34.013  1.00  9.850          H  
ATOM   4263 1HD  ARG A 265      26.903  22.299 -32.716  1.00  9.850          H  
ATOM   4264 2HD  ARG A 265      25.521  22.971 -33.600  1.00  9.850          H  
ATOM   4265  HE  ARG A 265      26.103  21.735 -35.509  1.00  9.850          H  
ATOM   4266 1HH1 ARG A 265      28.441  21.140 -32.923  1.00  9.850          H  
ATOM   4267 2HH1 ARG A 265      29.176  19.779 -33.710  1.00  9.850          H  
ATOM   4268 1HH2 ARG A 265      27.045  19.926 -36.525  1.00  9.850          H  
ATOM   4269 2HH2 ARG A 265      28.369  19.066 -35.763  1.00  9.850          H  
ATOM   4270  N   GLN A 266      29.658  23.616 -31.532  1.00  6.500          N  
ATOM   4271  CA  GLN A 266      31.073  23.283 -31.697  1.00  6.750          C  
ATOM   4272  C   GLN A 266      31.280  22.260 -32.832  1.00  7.320          C  
ATOM   4273  O   GLN A 266      31.147  21.064 -32.578  1.00  7.640          O  
ATOM   4274  CB  GLN A 266      31.618  22.673 -30.395  1.00  9.350          C  
ATOM   4275  CG  GLN A 266      33.105  22.350 -30.403  1.00  9.350          C  
ATOM   4276  CD  GLN A 266      33.589  21.811 -29.034  1.00  9.350          C  
ATOM   4277  OE1 GLN A 266      33.586  22.529 -28.013  1.00  9.350          O  
ATOM   4278  NE2 GLN A 266      33.996  20.542 -29.010  1.00  9.350          N  
ATOM   4279  H   GLN A 266      29.011  22.900 -31.237  1.00  7.800          H  
ATOM   4280  HA  GLN A 266      31.630  24.193 -31.912  1.00  8.100          H  
ATOM   4281 1HB  GLN A 266      31.425  23.337 -29.572  1.00 11.220          H  
ATOM   4282 2HB  GLN A 266      31.089  21.742 -30.185  1.00 11.220          H  
ATOM   4283 1HG  GLN A 266      33.308  21.590 -31.162  1.00 11.220          H  
ATOM   4284 2HG  GLN A 266      33.657  23.262 -30.634  1.00 11.220          H  
ATOM   4285 1HE2 GLN A 266      34.298  20.107 -28.122  1.00 11.220          H  
ATOM   4286 2HE2 GLN A 266      33.979  19.989 -29.845  1.00 11.220          H  
ATOM   4287  N   PRO A 267      31.534  22.668 -34.090  1.00  7.770          N  
ATOM   4288  CA  PRO A 267      31.765  21.782 -35.217  1.00  8.560          C  
ATOM   4289  C   PRO A 267      33.046  20.994 -34.986  1.00  8.710          C  
ATOM   4290  O   PRO A 267      33.975  21.509 -34.362  1.00  8.330          O  
ATOM   4291  CB  PRO A 267      31.932  22.748 -36.399  1.00 12.840          C  
ATOM   4292  CG  PRO A 267      31.283  24.032 -35.946  1.00 12.840          C  
ATOM   4293  CD  PRO A 267      31.548  24.087 -34.453  1.00 12.840          C  
ATOM   4294  HA  PRO A 267      30.906  21.114 -35.359  1.00 10.270          H  
ATOM   4295 1HB  PRO A 267      33.002  22.857 -36.641  1.00 15.410          H  
ATOM   4296 2HB  PRO A 267      31.444  22.333 -37.298  1.00 15.410          H  
ATOM   4297 1HG  PRO A 267      31.721  24.891 -36.481  1.00 15.410          H  
ATOM   4298 2HG  PRO A 267      30.206  24.024 -36.201  1.00 15.410          H  
ATOM   4299 1HD  PRO A 267      32.536  24.528 -34.242  1.00 15.410          H  
ATOM   4300 2HD  PRO A 267      30.749  24.638 -33.999  1.00 15.410          H  
ATOM   4301  N   ALA A 268      33.117  19.778 -35.507  1.00  9.500          N  
ATOM   4302  CA  ALA A 268      34.360  19.025 -35.462  1.00  9.970          C  
ATOM   4303  C   ALA A 268      35.316  19.590 -36.508  1.00 10.620          C  
ATOM   4304  O   ALA A 268      34.875  20.032 -37.571  1.00 11.380          O  
ATOM   4305  CB  ALA A 268      34.124  17.560 -35.711  1.00 13.770          C  
ATOM   4306  H   ALA A 268      32.306  19.374 -35.952  1.00 11.400          H  
ATOM   4307  HA  ALA A 268      34.808  19.151 -34.477  1.00 11.960          H  
ATOM   4308 1HB  ALA A 268      35.038  17.068 -35.665  1.00 16.520          H  
ATOM   4309 2HB  ALA A 268      33.456  17.150 -34.965  1.00 16.520          H  
ATOM   4310 3HB  ALA A 268      33.705  17.428 -36.673  1.00 16.520          H  
ATOM   4311  N   GLY A 269      36.613  19.499 -36.241  1.00 10.510          N  
ATOM   4312  CA  GLY A 269      37.643  19.943 -37.173  1.00 11.290          C  
ATOM   4313  C   GLY A 269      39.004  19.497 -36.666  1.00 11.530          C  
ATOM   4314  O   GLY A 269      39.074  18.590 -35.834  1.00 11.490          O  
ATOM   4315  H   GLY A 269      36.898  19.147 -35.339  1.00 12.610          H  
ATOM   4316 1HA  GLY A 269      37.459  19.526 -38.163  1.00 13.550          H  
ATOM   4317 2HA  GLY A 269      37.615  21.030 -37.262  1.00 13.550          H  
ATOM   4318  N   LYS A 270      40.069  20.083 -37.212  1.00 11.920          N  
ATOM   4319  CA  LYS A 270      41.436  19.724 -36.840  1.00 12.420          C  
ATOM   4320  C   LYS A 270      41.859  20.485 -35.597  1.00 12.430          C  
ATOM   4321  O   LYS A 270      41.471  21.641 -35.419  1.00 12.530          O  
ATOM   4322  CB  LYS A 270      42.413  20.056 -37.973  1.00 17.190          C  
ATOM   4323  CG  LYS A 270      43.838  19.524 -37.790  1.00 17.190          C  
ATOM   4324  CD  LYS A 270      44.691  19.780 -39.025  1.00 17.190          C  
ATOM   4325  CE  LYS A 270      46.109  19.247 -38.839  1.00 17.190          C  
ATOM   4326  NZ  LYS A 270      46.962  19.486 -40.045  1.00 17.190          N  
ATOM   4327  H   LYS A 270      39.924  20.815 -37.897  1.00 14.300          H  
ATOM   4328  HA  LYS A 270      41.481  18.656 -36.617  1.00 14.900          H  
ATOM   4329 1HB  LYS A 270      42.035  19.715 -38.900  1.00 20.630          H  
ATOM   4330 2HB  LYS A 270      42.496  21.139 -38.051  1.00 20.630          H  
ATOM   4331 1HG  LYS A 270      44.319  20.016 -36.947  1.00 20.630          H  
ATOM   4332 2HG  LYS A 270      43.803  18.450 -37.595  1.00 20.630          H  
ATOM   4333 1HD  LYS A 270      44.232  19.293 -39.891  1.00 20.630          H  
ATOM   4334 2HD  LYS A 270      44.737  20.853 -39.215  1.00 20.630          H  
ATOM   4335 1HE  LYS A 270      46.564  19.741 -37.979  1.00 20.630          H  
ATOM   4336 2HE  LYS A 270      46.063  18.174 -38.647  1.00 20.630          H  
ATOM   4337 1HZ  LYS A 270      47.890  19.117 -39.880  1.00 20.630          H  
ATOM   4338 2HZ  LYS A 270      46.557  19.021 -40.847  1.00 20.630          H  
ATOM   4339 3HZ  LYS A 270      47.024  20.477 -40.228  1.00 20.630          H  
ATOM   4340  N   ASN A 271      42.679  19.859 -34.760  1.00 12.490          N  
ATOM   4341  CA  ASN A 271      43.254  20.578 -33.641  1.00 12.670          C  
ATOM   4342  C   ASN A 271      44.480  21.292 -34.180  1.00 12.980          C  
ATOM   4343  O   ASN A 271      45.486  20.658 -34.510  1.00 13.240          O  
ATOM   4344  CB  ASN A 271      43.609  19.697 -32.463  1.00 17.670          C  
ATOM   4345  CG  ASN A 271      44.078  20.545 -31.272  1.00 17.670          C  
ATOM   4346  OD1 ASN A 271      44.616  21.669 -31.430  1.00 17.670          O  
ATOM   4347  ND2 ASN A 271      43.871  20.025 -30.081  1.00 17.670          N  
ATOM   4348  H   ASN A 271      42.923  18.893 -34.930  1.00 14.990          H  
ATOM   4349  HA  ASN A 271      42.550  21.338 -33.301  1.00 15.200          H  
ATOM   4350 1HB  ASN A 271      42.740  19.109 -32.167  1.00 21.200          H  
ATOM   4351 2HB  ASN A 271      44.405  19.004 -32.742  1.00 21.200          H  
ATOM   4352 1HD2 ASN A 271      44.152  20.523 -29.257  1.00 21.200          H  
ATOM   4353 2HD2 ASN A 271      43.436  19.127 -29.995  1.00 21.200          H  
ATOM   4354  N   ARG A 272      44.376  22.605 -34.276  1.00 13.110          N  
ATOM   4355  CA  ARG A 272      45.374  23.467 -34.889  1.00 13.590          C  
ATOM   4356  C   ARG A 272      46.755  23.411 -34.242  1.00 13.840          C  
ATOM   4357  O   ARG A 272      47.730  23.857 -34.848  1.00 14.150          O  
ATOM   4358  CB  ARG A 272      44.867  24.896 -34.909  1.00 18.830          C  
ATOM   4359  CG  ARG A 272      43.723  25.125 -35.892  1.00 18.830          C  
ATOM   4360  CD  ARG A 272      43.238  26.525 -35.869  1.00 18.830          C  
ATOM   4361  NE  ARG A 272      42.213  26.768 -36.887  1.00 18.830          N  
ATOM   4362  CZ  ARG A 272      40.876  26.549 -36.750  1.00 18.830          C  
ATOM   4363  NH1 ARG A 272      40.353  26.065 -35.649  1.00 18.830          N  
ATOM   4364  NH2 ARG A 272      40.052  26.818 -37.739  1.00 18.830          N  
ATOM   4365  H   ARG A 272      43.513  23.016 -33.947  1.00 15.730          H  
ATOM   4366  HA  ARG A 272      45.482  23.149 -35.925  1.00 16.310          H  
ATOM   4367 1HB  ARG A 272      44.518  25.174 -33.917  1.00 22.600          H  
ATOM   4368 2HB  ARG A 272      45.681  25.570 -35.177  1.00 22.600          H  
ATOM   4369 1HG  ARG A 272      44.070  24.905 -36.901  1.00 22.600          H  
ATOM   4370 2HG  ARG A 272      42.893  24.459 -35.648  1.00 22.600          H  
ATOM   4371 1HD  ARG A 272      42.820  26.756 -34.890  1.00 22.600          H  
ATOM   4372 2HD  ARG A 272      44.075  27.195 -36.067  1.00 22.600          H  
ATOM   4373  HE  ARG A 272      42.529  27.142 -37.772  1.00 22.600          H  
ATOM   4374 1HH1 ARG A 272      40.927  25.830 -34.857  1.00 22.600          H  
ATOM   4375 2HH1 ARG A 272      39.323  25.920 -35.629  1.00 22.600          H  
ATOM   4376 1HH2 ARG A 272      40.389  27.194 -38.614  1.00 22.600          H  
ATOM   4377 2HH2 ARG A 272      39.044  26.637 -37.587  1.00 22.600          H  
ATOM   4378  N   CYS A 273      46.861  22.901 -33.014  1.00 13.890          N  
ATOM   4379  CA  CYS A 273      48.176  22.823 -32.381  1.00 14.290          C  
ATOM   4380  C   CYS A 273      49.005  21.666 -32.964  1.00 14.560          C  
ATOM   4381  O   CYS A 273      50.214  21.589 -32.739  1.00 14.630          O  
ATOM   4382  CB  CYS A 273      48.086  22.639 -30.868  1.00 19.850          C  
ATOM   4383  SG  CYS A 273      47.524  21.011 -30.331  1.00 19.850          S  
ATOM   4384  H   CYS A 273      46.027  22.537 -32.539  1.00 16.670          H  
ATOM   4385  HA  CYS A 273      48.703  23.756 -32.576  1.00 17.150          H  
ATOM   4386 1HB  CYS A 273      49.057  22.827 -30.426  1.00 23.820          H  
ATOM   4387 2HB  CYS A 273      47.396  23.374 -30.460  1.00 23.820          H  
ATOM   4388  HG  CYS A 273      48.473  20.296 -30.955  1.00 23.820          H  
ATOM   4389  N   GLY A 274      48.363  20.781 -33.736  1.00 14.870          N  
ATOM   4390  CA  GLY A 274      49.010  19.615 -34.325  1.00 15.360          C  
ATOM   4391  C   GLY A 274      49.531  18.633 -33.284  1.00 15.490          C  
ATOM   4392  O   GLY A 274      48.793  18.178 -32.408  1.00 15.690          O  
ATOM   4393  H   GLY A 274      47.366  20.913 -33.928  1.00 17.840          H  
ATOM   4394 1HA  GLY A 274      48.296  19.109 -34.974  1.00 18.430          H  
ATOM   4395 2HA  GLY A 274      49.832  19.945 -34.958  1.00 18.430          H  
ATOM   4396  N   ASP A 275      50.811  18.276 -33.366  1.00 15.600          N  
ATOM   4397  CA  ASP A 275      51.382  17.303 -32.429  1.00 15.910          C  
ATOM   4398  C   ASP A 275      51.778  17.948 -31.109  1.00 16.250          C  
ATOM   4399  O   ASP A 275      52.958  18.045 -30.765  1.00 16.700          O  
ATOM   4400  CB  ASP A 275      52.591  16.626 -33.065  1.00 22.150          C  
ATOM   4401  CG  ASP A 275      52.204  15.732 -34.236  1.00 22.150          C  
ATOM   4402  OD1 ASP A 275      51.175  15.097 -34.173  1.00 22.150          O  
ATOM   4403  OD2 ASP A 275      52.928  15.717 -35.198  1.00 22.150          O  
ATOM   4404  H   ASP A 275      51.393  18.676 -34.088  1.00 18.720          H  
ATOM   4405  HA  ASP A 275      50.629  16.543 -32.220  1.00 19.090          H  
ATOM   4406 1HB  ASP A 275      53.292  17.384 -33.414  1.00 26.580          H  
ATOM   4407 2HB  ASP A 275      53.106  16.022 -32.317  1.00 26.580          H  
ATOM   4408  N   ASN A 276      50.759  18.372 -30.384  1.00 16.180          N  
ATOM   4409  CA  ASN A 276      50.889  19.101 -29.135  1.00 16.590          C  
ATOM   4410  C   ASN A 276      49.601  18.979 -28.327  1.00 16.720          C  
ATOM   4411  O   ASN A 276      48.656  18.310 -28.739  1.00 16.990          O  
ATOM   4412  CB  ASN A 276      51.232  20.558 -29.429  1.00 23.060          C  
ATOM   4413  CG  ASN A 276      52.052  21.236 -28.365  1.00 23.060          C  
ATOM   4414  OD1 ASN A 276      51.905  20.926 -27.177  1.00 23.060          O  
ATOM   4415  ND2 ASN A 276      52.894  22.153 -28.763  1.00 23.060          N  
ATOM   4416  H   ASN A 276      49.833  18.209 -30.790  1.00 19.420          H  
ATOM   4417  HA  ASN A 276      51.694  18.653 -28.549  1.00 19.910          H  
ATOM   4418 1HB  ASN A 276      51.762  20.627 -30.383  1.00 27.670          H  
ATOM   4419 2HB  ASN A 276      50.326  21.110 -29.538  1.00 27.670          H  
ATOM   4420 1HD2 ASN A 276      53.463  22.637 -28.096  1.00 27.670          H  
ATOM   4421 2HD2 ASN A 276      52.960  22.376 -29.736  1.00 27.670          H  
ATOM   4422  N   ASN A 277      49.570  19.609 -27.168  1.00 16.660          N  
ATOM   4423  CA  ASN A 277      48.391  19.617 -26.320  1.00 16.920          C  
ATOM   4424  C   ASN A 277      48.342  20.964 -25.611  1.00 16.560          C  
ATOM   4425  O   ASN A 277      49.016  21.171 -24.600  1.00 16.700          O  
ATOM   4426  CB  ASN A 277      48.453  18.475 -25.336  1.00 23.580          C  
ATOM   4427  CG  ASN A 277      47.208  18.267 -24.526  1.00 23.580          C  
ATOM   4428  OD1 ASN A 277      46.127  18.800 -24.826  1.00 23.580          O  
ATOM   4429  ND2 ASN A 277      47.345  17.476 -23.487  1.00 23.580          N  
ATOM   4430  H   ASN A 277      50.397  20.112 -26.870  1.00 19.990          H  
ATOM   4431  HA  ASN A 277      47.496  19.526 -26.937  1.00 20.300          H  
ATOM   4432 1HB  ASN A 277      48.700  17.548 -25.857  1.00 28.300          H  
ATOM   4433 2HB  ASN A 277      49.264  18.683 -24.650  1.00 28.300          H  
ATOM   4434 1HD2 ASN A 277      46.572  17.279 -22.891  1.00 28.300          H  
ATOM   4435 2HD2 ASN A 277      48.272  17.078 -23.296  1.00 28.300          H  
ATOM   4436  N   GLY A 278      47.566  21.898 -26.149  1.00 16.230          N  
ATOM   4437  CA  GLY A 278      47.550  23.243 -25.590  1.00 15.960          C  
ATOM   4438  C   GLY A 278      46.835  23.280 -24.240  1.00 15.870          C  
ATOM   4439  O   GLY A 278      46.104  22.361 -23.883  1.00 15.880          O  
ATOM   4440  H   GLY A 278      47.009  21.674 -26.964  1.00 19.480          H  
ATOM   4441 1HA  GLY A 278      48.574  23.599 -25.476  1.00 19.150          H  
ATOM   4442 2HA  GLY A 278      47.052  23.913 -26.289  1.00 19.150          H  
ATOM   4443  N   GLY A 279      46.993  24.393 -23.513  1.00 15.930          N  
ATOM   4444  CA  GLY A 279      46.371  24.551 -22.193  1.00 16.020          C  
ATOM   4445  C   GLY A 279      44.928  25.047 -22.250  1.00 15.960          C  
ATOM   4446  O   GLY A 279      44.273  25.200 -21.219  1.00 16.220          O  
ATOM   4447  H   GLY A 279      47.592  25.128 -23.862  1.00 19.120          H  
ATOM   4448 1HA  GLY A 279      46.403  23.596 -21.667  1.00 19.220          H  
ATOM   4449 2HA  GLY A 279      46.962  25.251 -21.604  1.00 19.220          H  
ATOM   4450  N   CYS A 280      44.462  25.296 -23.455  1.00 15.760          N  
ATOM   4451  CA  CYS A 280      43.104  25.808 -23.694  1.00 15.850          C  
ATOM   4452  C   CYS A 280      42.394  24.906 -24.672  1.00 16.000          C  
ATOM   4453  O   CYS A 280      42.960  24.504 -25.688  1.00 16.160          O  
ATOM   4454  CB  CYS A 280      43.180  27.221 -24.242  1.00 22.150          C  
ATOM   4455  SG  CYS A 280      44.028  28.371 -23.153  1.00 22.150          S  
ATOM   4456  H   CYS A 280      45.058  25.127 -24.240  1.00 18.910          H  
ATOM   4457  HA  CYS A 280      42.567  25.813 -22.748  1.00 19.020          H  
ATOM   4458 1HB  CYS A 280      43.691  27.216 -25.204  1.00 26.580          H  
ATOM   4459 2HB  CYS A 280      42.181  27.599 -24.418  1.00 26.580          H  
ATOM   4460  N   THR A 281      41.120  24.629 -24.404  1.00 16.080          N  
ATOM   4461  CA  THR A 281      40.309  23.798 -25.276  1.00 16.390          C  
ATOM   4462  C   THR A 281      40.248  24.396 -26.672  1.00 16.280          C  
ATOM   4463  O   THR A 281      40.415  23.686 -27.665  1.00 16.720          O  
ATOM   4464  CB  THR A 281      38.874  23.658 -24.718  1.00 22.820          C  
ATOM   4465  OG1 THR A 281      38.921  23.048 -23.419  1.00 22.820          O  
ATOM   4466  CG2 THR A 281      38.044  22.776 -25.643  1.00 22.820          C  
ATOM   4467  H   THR A 281      40.710  24.976 -23.546  1.00 19.300          H  
ATOM   4468  HA  THR A 281      40.763  22.810 -25.344  1.00 19.670          H  
ATOM   4469  HB  THR A 281      38.410  24.643 -24.643  1.00 27.390          H  
ATOM   4470  HG1 THR A 281      38.055  23.111 -23.003  1.00 27.390          H  
ATOM   4471 1HG2 THR A 281      37.036  22.677 -25.245  1.00 27.390          H  
ATOM   4472 2HG2 THR A 281      37.991  23.211 -26.634  1.00 27.390          H  
ATOM   4473 3HG2 THR A 281      38.504  21.793 -25.714  1.00 27.390          H  
ATOM   4474  N   HIS A 282      39.993  25.703 -26.746  1.00 15.860          N  
ATOM   4475  CA  HIS A 282      39.926  26.366 -28.043  1.00 16.010          C  
ATOM   4476  C   HIS A 282      40.828  27.602 -28.144  1.00 16.030          C  
ATOM   4477  O   HIS A 282      41.523  27.794 -29.145  1.00 16.290          O  
ATOM   4478  CB  HIS A 282      38.487  26.816 -28.362  1.00 22.350          C  
ATOM   4479  CG  HIS A 282      37.454  25.707 -28.446  1.00 22.350          C  
ATOM   4480  ND1 HIS A 282      37.451  24.776 -29.459  1.00 22.350          N  
ATOM   4481  CD2 HIS A 282      36.383  25.405 -27.657  1.00 22.350          C  
ATOM   4482  CE1 HIS A 282      36.442  23.942 -29.289  1.00 22.350          C  
ATOM   4483  NE2 HIS A 282      35.773  24.300 -28.208  1.00 22.350          N  
ATOM   4484  H   HIS A 282      39.854  26.210 -25.888  1.00 19.030          H  
ATOM   4485  HA  HIS A 282      40.240  25.673 -28.821  1.00 19.210          H  
ATOM   4486 1HB  HIS A 282      38.164  27.543 -27.639  1.00 26.820          H  
ATOM   4487 2HB  HIS A 282      38.488  27.319 -29.326  1.00 26.820          H  
ATOM   4488  HD2 HIS A 282      36.060  25.933 -26.761  1.00 26.820          H  
ATOM   4489  HE1 HIS A 282      36.196  23.100 -29.935  1.00 26.820          H  
ATOM   4490  HE2 HIS A 282      34.928  23.819 -27.848  1.00 26.820          H  
ATOM   4491  N   LEU A 283      40.765  28.468 -27.126  1.00 15.910          N  
ATOM   4492  CA  LEU A 283      41.366  29.799 -27.196  1.00 16.110          C  
ATOM   4493  C   LEU A 283      41.988  30.266 -25.887  1.00 15.870          C  
ATOM   4494  O   LEU A 283      41.361  30.140 -24.836  1.00 15.800          O  
ATOM   4495  CB  LEU A 283      40.249  30.797 -27.507  1.00 22.470          C  
ATOM   4496  CG  LEU A 283      39.448  30.613 -28.815  1.00 22.470          C  
ATOM   4497  CD1 LEU A 283      38.244  31.503 -28.803  1.00 22.470          C  
ATOM   4498  CD2 LEU A 283      40.269  30.942 -29.970  1.00 22.470          C  
ATOM   4499  H   LEU A 283      40.246  28.216 -26.306  1.00 19.090          H  
ATOM   4500  HA  LEU A 283      42.139  29.799 -27.963  1.00 19.330          H  
ATOM   4501 1HB  LEU A 283      39.547  30.773 -26.690  1.00 26.970          H  
ATOM   4502 2HB  LEU A 283      40.701  31.770 -27.537  1.00 26.970          H  
ATOM   4503  HG  LEU A 283      39.106  29.604 -28.890  1.00 26.970          H  
ATOM   4504 1HD1 LEU A 283      37.694  31.352 -29.710  1.00 26.970          H  
ATOM   4505 2HD1 LEU A 283      37.613  31.261 -27.948  1.00 26.970          H  
ATOM   4506 3HD1 LEU A 283      38.547  32.520 -28.752  1.00 26.970          H  
ATOM   4507 1HD2 LEU A 283      39.661  30.794 -30.850  1.00 26.970          H  
ATOM   4508 2HD2 LEU A 283      40.593  31.981 -29.906  1.00 26.970          H  
ATOM   4509 3HD2 LEU A 283      41.138  30.289 -30.016  1.00 26.970          H  
ATOM   4510  N   CYS A 284      43.184  30.858 -25.934  1.00 15.890          N  
ATOM   4511  CA  CYS A 284      43.767  31.374 -24.692  1.00 15.840          C  
ATOM   4512  C   CYS A 284      43.852  32.892 -24.641  1.00 16.220          C  
ATOM   4513  O   CYS A 284      44.168  33.542 -25.640  1.00 16.550          O  
ATOM   4514  CB  CYS A 284      45.210  30.886 -24.493  1.00 22.200          C  
ATOM   4515  SG  CYS A 284      45.482  29.095 -24.366  1.00 22.200          S  
ATOM   4516  H   CYS A 284      43.682  30.947 -26.810  1.00 19.070          H  
ATOM   4517  HA  CYS A 284      43.157  31.049 -23.855  1.00 19.010          H  
ATOM   4518 1HB  CYS A 284      45.821  31.254 -25.314  1.00 26.640          H  
ATOM   4519 2HB  CYS A 284      45.603  31.338 -23.583  1.00 26.640          H  
ATOM   4520  N   LEU A 285      43.651  33.426 -23.438  1.00 16.320          N  
ATOM   4521  CA  LEU A 285      43.882  34.839 -23.124  1.00 16.900          C  
ATOM   4522  C   LEU A 285      44.601  34.907 -21.785  1.00 17.060          C  
ATOM   4523  O   LEU A 285      44.346  34.059 -20.928  1.00 16.840          O  
ATOM   4524  CB  LEU A 285      42.594  35.683 -23.034  1.00 23.430          C  
ATOM   4525  CG  LEU A 285      41.759  35.871 -24.307  1.00 23.430          C  
ATOM   4526  CD1 LEU A 285      40.472  36.610 -23.938  1.00 23.430          C  
ATOM   4527  CD2 LEU A 285      42.506  36.650 -25.374  1.00 23.430          C  
ATOM   4528  H   LEU A 285      43.353  32.767 -22.710  1.00 19.580          H  
ATOM   4529  HA  LEU A 285      44.521  35.241 -23.899  1.00 20.280          H  
ATOM   4530 1HB  LEU A 285      41.949  35.207 -22.303  1.00 28.110          H  
ATOM   4531 2HB  LEU A 285      42.836  36.668 -22.649  1.00 28.110          H  
ATOM   4532  HG  LEU A 285      41.516  34.906 -24.700  1.00 28.110          H  
ATOM   4533 1HD1 LEU A 285      39.852  36.723 -24.823  1.00 28.110          H  
ATOM   4534 2HD1 LEU A 285      39.921  36.074 -23.185  1.00 28.110          H  
ATOM   4535 3HD1 LEU A 285      40.724  37.593 -23.548  1.00 28.110          H  
ATOM   4536 1HD2 LEU A 285      41.866  36.740 -26.240  1.00 28.110          H  
ATOM   4537 2HD2 LEU A 285      42.760  37.641 -25.003  1.00 28.110          H  
ATOM   4538 3HD2 LEU A 285      43.414  36.127 -25.661  1.00 28.110          H  
ATOM   4539  N   PRO A 286      45.522  35.862 -21.580  1.00 17.580          N  
ATOM   4540  CA  PRO A 286      46.227  36.062 -20.330  1.00 17.990          C  
ATOM   4541  C   PRO A 286      45.264  36.488 -19.228  1.00 18.410          C  
ATOM   4542  O   PRO A 286      44.338  37.259 -19.474  1.00 18.660          O  
ATOM   4543  CB  PRO A 286      47.214  37.184 -20.682  1.00 26.980          C  
ATOM   4544  CG  PRO A 286      46.599  37.896 -21.874  1.00 26.980          C  
ATOM   4545  CD  PRO A 286      45.874  36.825 -22.646  1.00 26.980          C  
ATOM   4546  HA  PRO A 286      46.772  35.161 -20.052  1.00 21.590          H  
ATOM   4547 1HB  PRO A 286      47.345  37.846 -19.815  1.00 32.380          H  
ATOM   4548 2HB  PRO A 286      48.204  36.750 -20.899  1.00 32.380          H  
ATOM   4549 1HG  PRO A 286      45.913  38.686 -21.519  1.00 32.380          H  
ATOM   4550 2HG  PRO A 286      47.382  38.396 -22.464  1.00 32.380          H  
ATOM   4551 1HD  PRO A 286      44.992  37.281 -23.101  1.00 32.380          H  
ATOM   4552 2HD  PRO A 286      46.539  36.368 -23.390  1.00 32.380          H  
ATOM   4553  N   SER A 287      45.541  36.019 -18.013  1.00 18.610          N  
ATOM   4554  CA  SER A 287      44.799  36.380 -16.805  1.00 19.170          C  
ATOM   4555  C   SER A 287      45.520  35.925 -15.529  1.00 19.520          C  
ATOM   4556  O   SER A 287      45.997  34.800 -15.420  1.00 19.980          O  
ATOM   4557  CB  SER A 287      43.417  35.768 -16.815  1.00 26.610          C  
ATOM   4558  OG  SER A 287      42.735  36.094 -15.634  1.00 26.610          O  
ATOM   4559  H   SER A 287      46.326  35.386 -17.935  1.00 22.330          H  
ATOM   4560  HA  SER A 287      44.698  37.464 -16.778  1.00 23.000          H  
ATOM   4561 1HB  SER A 287      42.856  36.127 -17.676  1.00 31.940          H  
ATOM   4562 2HB  SER A 287      43.500  34.683 -16.907  1.00 31.940          H  
ATOM   4563  HG  SER A 287      41.869  35.689 -15.709  1.00 31.940          H  
ATOM   4564  N   GLY A 288      45.602  36.791 -14.520  1.00 19.400          N  
ATOM   4565  CA  GLY A 288      46.181  36.349 -13.243  1.00 19.640          C  
ATOM   4566  C   GLY A 288      47.680  36.075 -13.338  1.00 20.000          C  
ATOM   4567  O   GLY A 288      48.200  35.191 -12.651  1.00 20.280          O  
ATOM   4568  H   GLY A 288      45.215  37.718 -14.622  1.00 23.280          H  
ATOM   4569 1HA  GLY A 288      46.001  37.111 -12.485  1.00 23.570          H  
ATOM   4570 2HA  GLY A 288      45.669  35.446 -12.910  1.00 23.570          H  
ATOM   4571  N   GLN A 289      48.351  36.791 -14.248  1.00 20.110          N  
ATOM   4572  CA  GLN A 289      49.780  36.670 -14.574  1.00 20.350          C  
ATOM   4573  C   GLN A 289      50.115  35.332 -15.237  1.00 20.130          C  
ATOM   4574  O   GLN A 289      51.283  34.998 -15.433  1.00 20.270          O  
ATOM   4575  CB  GLN A 289      50.650  36.827 -13.316  1.00 28.390          C  
ATOM   4576  CG  GLN A 289      50.408  38.104 -12.537  1.00 28.390          C  
ATOM   4577  CD  GLN A 289      50.667  39.330 -13.357  1.00 28.390          C  
ATOM   4578  OE1 GLN A 289      51.760  39.521 -13.893  1.00 28.390          O  
ATOM   4579  NE2 GLN A 289      49.655  40.179 -13.471  1.00 28.390          N  
ATOM   4580  H   GLN A 289      47.831  37.501 -14.751  1.00 24.130          H  
ATOM   4581  HA  GLN A 289      50.041  37.460 -15.276  1.00 24.420          H  
ATOM   4582 1HB  GLN A 289      50.512  35.981 -12.651  1.00 34.070          H  
ATOM   4583 2HB  GLN A 289      51.698  36.824 -13.612  1.00 34.070          H  
ATOM   4584 1HG  GLN A 289      49.377  38.130 -12.195  1.00 34.070          H  
ATOM   4585 2HG  GLN A 289      51.080  38.118 -11.682  1.00 34.070          H  
ATOM   4586 1HE2 GLN A 289      49.764  41.020 -14.006  1.00 34.070          H  
ATOM   4587 2HE2 GLN A 289      48.785  39.987 -13.016  1.00 34.070          H  
ATOM   4588  N   ASN A 290      49.076  34.597 -15.610  1.00 19.930          N  
ATOM   4589  CA  ASN A 290      49.126  33.319 -16.276  1.00 19.790          C  
ATOM   4590  C   ASN A 290      48.120  33.403 -17.412  1.00 19.260          C  
ATOM   4591  O   ASN A 290      47.861  34.503 -17.897  1.00 19.180          O  
ATOM   4592  CB  ASN A 290      48.795  32.258 -15.251  1.00 27.760          C  
ATOM   4593  CG  ASN A 290      49.940  32.016 -14.325  1.00 27.760          C  
ATOM   4594  OD1 ASN A 290      50.852  31.245 -14.653  1.00 27.760          O  
ATOM   4595  ND2 ASN A 290      49.944  32.685 -13.192  1.00 27.760          N  
ATOM   4596  H   ASN A 290      48.137  34.925 -15.393  1.00 23.920          H  
ATOM   4597  HA  ASN A 290      50.119  33.154 -16.693  1.00 23.750          H  
ATOM   4598 1HB  ASN A 290      47.930  32.588 -14.665  1.00 33.310          H  
ATOM   4599 2HB  ASN A 290      48.535  31.325 -15.727  1.00 33.310          H  
ATOM   4600 1HD2 ASN A 290      50.699  32.573 -12.549  1.00 33.310          H  
ATOM   4601 2HD2 ASN A 290      49.201  33.359 -12.987  1.00 33.310          H  
ATOM   4602  N   TYR A 291      47.607  32.263 -17.879  1.00 19.020          N  
ATOM   4603  CA  TYR A 291      46.625  32.200 -18.968  1.00 18.590          C  
ATOM   4604  C   TYR A 291      45.419  31.358 -18.614  1.00 18.080          C  
ATOM   4605  O   TYR A 291      45.513  30.398 -17.842  1.00 17.870          O  
ATOM   4606  CB  TYR A 291      47.248  31.665 -20.262  1.00 26.200          C  
ATOM   4607  CG  TYR A 291      48.224  32.593 -20.913  1.00 26.200          C  
ATOM   4608  CD1 TYR A 291      49.528  32.694 -20.469  1.00 26.200          C  
ATOM   4609  CD2 TYR A 291      47.799  33.340 -21.997  1.00 26.200          C  
ATOM   4610  CE1 TYR A 291      50.395  33.557 -21.098  1.00 26.200          C  
ATOM   4611  CE2 TYR A 291      48.660  34.196 -22.625  1.00 26.200          C  
ATOM   4612  CZ  TYR A 291      49.953  34.311 -22.180  1.00 26.200          C  
ATOM   4613  OH  TYR A 291      50.825  35.167 -22.811  1.00 26.200          O  
ATOM   4614  H   TYR A 291      47.884  31.394 -17.449  1.00 22.820          H  
ATOM   4615  HA  TYR A 291      46.249  33.199 -19.157  1.00 22.310          H  
ATOM   4616 1HB  TYR A 291      47.757  30.726 -20.059  1.00 31.440          H  
ATOM   4617 2HB  TYR A 291      46.451  31.453 -20.981  1.00 31.440          H  
ATOM   4618  HD1 TYR A 291      49.870  32.101 -19.622  1.00 31.440          H  
ATOM   4619  HD2 TYR A 291      46.775  33.246 -22.350  1.00 31.440          H  
ATOM   4620  HE1 TYR A 291      51.422  33.645 -20.750  1.00 31.440          H  
ATOM   4621  HE2 TYR A 291      48.320  34.783 -23.476  1.00 31.440          H  
ATOM   4622  HH  TYR A 291      51.685  35.119 -22.387  1.00 31.440          H  
ATOM   4623  N   THR A 292      44.284  31.686 -19.222  1.00 17.990          N  
ATOM   4624  CA  THR A 292      43.095  30.862 -19.061  1.00 17.570          C  
ATOM   4625  C   THR A 292      42.460  30.541 -20.397  1.00 16.880          C  
ATOM   4626  O   THR A 292      42.836  31.103 -21.434  1.00 16.920          O  
ATOM   4627  CB  THR A 292      42.045  31.520 -18.163  1.00 24.770          C  
ATOM   4628  OG1 THR A 292      41.047  30.530 -17.862  1.00 24.770          O  
ATOM   4629  CG2 THR A 292      41.395  32.738 -18.877  1.00 24.770          C  
ATOM   4630  H   THR A 292      44.262  32.514 -19.824  1.00 21.590          H  
ATOM   4631  HA  THR A 292      43.386  29.917 -18.602  1.00 21.080          H  
ATOM   4632  HB  THR A 292      42.520  31.849 -17.236  1.00 29.720          H  
ATOM   4633  HG1 THR A 292      40.463  30.866 -17.172  1.00 29.720          H  
ATOM   4634 1HG2 THR A 292      40.651  33.184 -18.220  1.00 29.720          H  
ATOM   4635 2HG2 THR A 292      42.165  33.478 -19.109  1.00 29.720          H  
ATOM   4636 3HG2 THR A 292      40.907  32.433 -19.801  1.00 29.720          H  
ATOM   4637  N   CYS A 293      41.421  29.707 -20.369  1.00 16.380          N  
ATOM   4638  CA  CYS A 293      40.756  29.341 -21.615  1.00 15.810          C  
ATOM   4639  C   CYS A 293      39.579  30.247 -21.875  1.00 15.300          C  
ATOM   4640  O   CYS A 293      38.517  30.138 -21.255  1.00 15.120          O  
ATOM   4641  CB  CYS A 293      40.281  27.884 -21.577  1.00 22.360          C  
ATOM   4642  SG  CYS A 293      39.667  27.231 -23.184  1.00 22.360          S  
ATOM   4643  H   CYS A 293      41.112  29.330 -19.480  1.00 19.660          H  
ATOM   4644  HA  CYS A 293      41.465  29.449 -22.433  1.00 18.970          H  
ATOM   4645 1HB  CYS A 293      41.100  27.245 -21.245  1.00 26.830          H  
ATOM   4646 2HB  CYS A 293      39.474  27.791 -20.848  1.00 26.830          H  
ATOM   4647  N   ALA A 294      39.763  31.160 -22.804  1.00 15.230          N  
ATOM   4648  CA  ALA A 294      38.769  32.149 -23.152  1.00 14.910          C  
ATOM   4649  C   ALA A 294      37.962  31.570 -24.270  1.00 14.220          C  
ATOM   4650  O   ALA A 294      37.932  32.091 -25.384  1.00 14.300          O  
ATOM   4651  CB  ALA A 294      39.441  33.408 -23.558  1.00 21.000          C  
ATOM   4652  H   ALA A 294      40.634  31.097 -23.334  1.00 18.280          H  
ATOM   4653  HA  ALA A 294      38.114  32.325 -22.300  1.00 17.890          H  
ATOM   4654 1HB  ALA A 294      38.698  34.145 -23.843  1.00 25.200          H  
ATOM   4655 2HB  ALA A 294      40.029  33.770 -22.720  1.00 25.200          H  
ATOM   4656 3HB  ALA A 294      40.088  33.182 -24.390  1.00 25.200          H  
ATOM   4657  N   CYS A 295      37.330  30.473 -23.941  1.00 13.690          N  
ATOM   4658  CA  CYS A 295      36.711  29.619 -24.911  1.00 13.070          C  
ATOM   4659  C   CYS A 295      35.246  29.231 -24.831  1.00 13.080          C  
ATOM   4660  O   CYS A 295      34.948  28.078 -25.135  1.00 13.410          O  
ATOM   4661  CB  CYS A 295      37.540  28.359 -24.945  1.00 18.550          C  
ATOM   4662  SG  CYS A 295      37.664  27.523 -23.367  1.00 18.550          S  
ATOM   4663  H   CYS A 295      37.390  30.195 -22.955  1.00 16.430          H  
ATOM   4664  HA  CYS A 295      36.844  30.107 -25.874  1.00 15.680          H  
ATOM   4665 1HB  CYS A 295      37.128  27.671 -25.651  1.00 22.260          H  
ATOM   4666 2HB  CYS A 295      38.538  28.622 -25.270  1.00 22.260          H  
ATOM   4667  N   PRO A 296      34.293  30.065 -24.389  1.00 12.930          N  
ATOM   4668  CA  PRO A 296      32.908  29.668 -24.430  1.00 13.110          C  
ATOM   4669  C   PRO A 296      32.709  29.289 -25.894  1.00 12.900          C  
ATOM   4670  O   PRO A 296      33.233  29.968 -26.774  1.00 12.800          O  
ATOM   4671  CB  PRO A 296      32.169  30.945 -24.021  1.00 19.660          C  
ATOM   4672  CG  PRO A 296      33.178  31.689 -23.163  1.00 19.660          C  
ATOM   4673  CD  PRO A 296      34.538  31.395 -23.804  1.00 19.660          C  
ATOM   4674  HA  PRO A 296      32.728  28.823 -23.755  1.00 15.730          H  
ATOM   4675 1HB  PRO A 296      31.824  31.482 -24.882  1.00 23.600          H  
ATOM   4676 2HB  PRO A 296      31.270  30.669 -23.455  1.00 23.600          H  
ATOM   4677 1HG  PRO A 296      32.948  32.767 -23.153  1.00 23.600          H  
ATOM   4678 2HG  PRO A 296      33.117  31.341 -22.124  1.00 23.600          H  
ATOM   4679 1HD  PRO A 296      34.819  32.123 -24.583  1.00 23.600          H  
ATOM   4680 2HD  PRO A 296      35.239  31.361 -22.976  1.00 23.600          H  
ATOM   4681  N   THR A 297      31.975  28.216 -26.134  1.00 13.020          N  
ATOM   4682  CA  THR A 297      31.754  27.634 -27.456  1.00 13.040          C  
ATOM   4683  C   THR A 297      31.633  28.594 -28.642  1.00 12.270          C  
ATOM   4684  O   THR A 297      32.188  28.329 -29.709  1.00 11.920          O  
ATOM   4685  CB  THR A 297      30.530  26.735 -27.412  1.00 18.250          C  
ATOM   4686  OG1 THR A 297      30.715  25.766 -26.395  1.00 18.250          O  
ATOM   4687  CG2 THR A 297      30.452  25.999 -28.722  1.00 18.250          C  
ATOM   4688  H   THR A 297      31.573  27.715 -25.356  1.00 15.620          H  
ATOM   4689  HA  THR A 297      32.611  26.990 -27.658  1.00 15.650          H  
ATOM   4690  HB  THR A 297      29.633  27.301 -27.224  1.00 21.900          H  
ATOM   4691  HG1 THR A 297      29.897  25.263 -26.301  1.00 21.900          H  
ATOM   4692 1HG2 THR A 297      29.641  25.316 -28.698  1.00 21.900          H  
ATOM   4693 2HG2 THR A 297      30.315  26.677 -29.555  1.00 21.900          H  
ATOM   4694 3HG2 THR A 297      31.370  25.451 -28.863  1.00 21.900          H  
ATOM   4695  N   GLY A 298      30.891  29.693 -28.496  1.00 12.170          N  
ATOM   4696  CA  GLY A 298      30.636  30.601 -29.619  1.00 11.580          C  
ATOM   4697  C   GLY A 298      31.832  31.493 -30.000  1.00 10.990          C  
ATOM   4698  O   GLY A 298      31.756  32.281 -30.949  1.00 11.170          O  
ATOM   4699  H   GLY A 298      30.453  29.884 -27.606  1.00 14.600          H  
ATOM   4700 1HA  GLY A 298      30.334  30.012 -30.485  1.00 13.900          H  
ATOM   4701 2HA  GLY A 298      29.778  31.233 -29.372  1.00 13.900          H  
ATOM   4702  N   PHE A 299      32.932  31.418 -29.258  1.00 10.490          N  
ATOM   4703  CA  PHE A 299      34.079  32.269 -29.553  1.00 10.160          C  
ATOM   4704  C   PHE A 299      35.048  31.694 -30.574  1.00 10.290          C  
ATOM   4705  O   PHE A 299      35.476  30.541 -30.495  1.00 10.320          O  
ATOM   4706  CB  PHE A 299      34.814  32.628 -28.266  1.00 14.360          C  
ATOM   4707  CG  PHE A 299      34.097  33.649 -27.426  1.00 14.360          C  
ATOM   4708  CD1 PHE A 299      33.015  33.311 -26.668  1.00 14.360          C  
ATOM   4709  CD2 PHE A 299      34.544  34.950 -27.378  1.00 14.360          C  
ATOM   4710  CE1 PHE A 299      32.375  34.243 -25.881  1.00 14.360          C  
ATOM   4711  CE2 PHE A 299      33.926  35.891 -26.602  1.00 14.360          C  
ATOM   4712  CZ  PHE A 299      32.835  35.536 -25.846  1.00 14.360          C  
ATOM   4713  H   PHE A 299      32.979  30.755 -28.479  1.00 12.590          H  
ATOM   4714  HA  PHE A 299      33.702  33.192 -29.966  1.00 12.190          H  
ATOM   4715 1HB  PHE A 299      34.961  31.728 -27.662  1.00 17.230          H  
ATOM   4716 2HB  PHE A 299      35.788  33.023 -28.517  1.00 17.230          H  
ATOM   4717  HD1 PHE A 299      32.664  32.295 -26.702  1.00 17.230          H  
ATOM   4718  HD2 PHE A 299      35.396  35.229 -27.961  1.00 17.230          H  
ATOM   4719  HE1 PHE A 299      31.507  33.960 -25.285  1.00 17.230          H  
ATOM   4720  HE2 PHE A 299      34.300  36.918 -26.584  1.00 17.230          H  
ATOM   4721  HZ  PHE A 299      32.330  36.278 -25.227  1.00 17.230          H  
ATOM   4722  N   ARG A 300      35.432  32.554 -31.512  1.00 10.610          N  
ATOM   4723  CA  ARG A 300      36.391  32.266 -32.563  1.00 11.030          C  
ATOM   4724  C   ARG A 300      37.698  32.992 -32.289  1.00 10.710          C  
ATOM   4725  O   ARG A 300      37.731  33.972 -31.535  1.00 10.300          O  
ATOM   4726  CB  ARG A 300      35.859  32.716 -33.924  1.00 15.270          C  
ATOM   4727  CG  ARG A 300      35.002  31.704 -34.710  1.00 15.270          C  
ATOM   4728  CD  ARG A 300      33.660  31.461 -34.112  1.00 15.270          C  
ATOM   4729  NE  ARG A 300      32.834  30.630 -35.001  1.00 15.270          N  
ATOM   4730  CZ  ARG A 300      31.643  30.054 -34.681  1.00 15.270          C  
ATOM   4731  NH1 ARG A 300      31.110  30.216 -33.484  1.00 15.270          N  
ATOM   4732  NH2 ARG A 300      30.996  29.313 -35.579  1.00 15.270          N  
ATOM   4733  H   ARG A 300      34.986  33.472 -31.507  1.00 12.730          H  
ATOM   4734  HA  ARG A 300      36.581  31.194 -32.584  1.00 13.240          H  
ATOM   4735 1HB  ARG A 300      35.241  33.597 -33.772  1.00 18.330          H  
ATOM   4736 2HB  ARG A 300      36.691  33.012 -34.566  1.00 18.330          H  
ATOM   4737 1HG  ARG A 300      34.844  32.078 -35.724  1.00 18.330          H  
ATOM   4738 2HG  ARG A 300      35.521  30.749 -34.765  1.00 18.330          H  
ATOM   4739 1HD  ARG A 300      33.766  30.944 -33.161  1.00 18.330          H  
ATOM   4740 2HD  ARG A 300      33.161  32.415 -33.956  1.00 18.330          H  
ATOM   4741  HE  ARG A 300      33.197  30.476 -35.960  1.00 18.330          H  
ATOM   4742 1HH1 ARG A 300      31.556  30.792 -32.772  1.00 18.330          H  
ATOM   4743 2HH1 ARG A 300      30.228  29.783 -33.258  1.00 18.330          H  
ATOM   4744 1HH2 ARG A 300      31.381  29.166 -36.517  1.00 18.330          H  
ATOM   4745 2HH2 ARG A 300      30.115  28.887 -35.343  1.00 18.330          H  
ATOM   4746  N   LYS A 301      38.778  32.512 -32.903  1.00 11.080          N  
ATOM   4747  CA  LYS A 301      40.075  33.174 -32.805  1.00 11.050          C  
ATOM   4748  C   LYS A 301      40.154  34.267 -33.851  1.00 11.620          C  
ATOM   4749  O   LYS A 301      39.852  34.009 -35.019  1.00 12.210          O  
ATOM   4750  CB  LYS A 301      41.221  32.183 -33.069  1.00 15.480          C  
ATOM   4751  CG  LYS A 301      42.618  32.731 -32.824  1.00 15.480          C  
ATOM   4752  CD  LYS A 301      43.671  31.635 -33.004  1.00 15.480          C  
ATOM   4753  CE  LYS A 301      45.085  32.163 -32.764  1.00 15.480          C  
ATOM   4754  NZ  LYS A 301      46.121  31.093 -32.930  1.00 15.480          N  
ATOM   4755  H   LYS A 301      38.692  31.684 -33.476  1.00 13.300          H  
ATOM   4756  HA  LYS A 301      40.180  33.631 -31.819  1.00 13.260          H  
ATOM   4757 1HB  LYS A 301      41.103  31.283 -32.508  1.00 18.580          H  
ATOM   4758 2HB  LYS A 301      41.186  31.895 -34.118  1.00 18.580          H  
ATOM   4759 1HG  LYS A 301      42.824  33.546 -33.521  1.00 18.580          H  
ATOM   4760 2HG  LYS A 301      42.674  33.121 -31.807  1.00 18.580          H  
ATOM   4761 1HD  LYS A 301      43.471  30.825 -32.296  1.00 18.580          H  
ATOM   4762 2HD  LYS A 301      43.606  31.233 -34.015  1.00 18.580          H  
ATOM   4763 1HE  LYS A 301      45.291  32.967 -33.470  1.00 18.580          H  
ATOM   4764 2HE  LYS A 301      45.149  32.559 -31.751  1.00 18.580          H  
ATOM   4765 1HZ  LYS A 301      47.038  31.482 -32.761  1.00 18.580          H  
ATOM   4766 2HZ  LYS A 301      45.947  30.347 -32.271  1.00 18.580          H  
ATOM   4767 3HZ  LYS A 301      46.082  30.725 -33.870  1.00 18.580          H  
ATOM   4768  N   ILE A 302      40.581  35.469 -33.469  1.00 11.650          N  
ATOM   4769  CA  ILE A 302      40.733  36.515 -34.466  1.00 12.400          C  
ATOM   4770  C   ILE A 302      42.156  37.105 -34.464  1.00 12.870          C  
ATOM   4771  O   ILE A 302      42.884  37.056 -33.457  1.00 12.800          O  
ATOM   4772  CB  ILE A 302      39.635  37.606 -34.311  1.00 17.060          C  
ATOM   4773  CG1 ILE A 302      39.725  38.308 -32.939  1.00 17.060          C  
ATOM   4774  CG2 ILE A 302      38.237  36.926 -34.470  1.00 17.060          C  
ATOM   4775  CD1 ILE A 302      38.876  39.556 -32.800  1.00 17.060          C  
ATOM   4776  H   ILE A 302      40.787  35.663 -32.484  1.00 13.980          H  
ATOM   4777  HA  ILE A 302      40.581  36.072 -35.449  1.00 14.880          H  
ATOM   4778  HB  ILE A 302      39.760  38.361 -35.086  1.00 20.470          H  
ATOM   4779 1HG1 ILE A 302      39.384  37.613 -32.187  1.00 20.470          H  
ATOM   4780 2HG1 ILE A 302      40.758  38.565 -32.735  1.00 20.470          H  
ATOM   4781 1HG2 ILE A 302      37.444  37.656 -34.400  1.00 20.470          H  
ATOM   4782 2HG2 ILE A 302      38.188  36.444 -35.445  1.00 20.470          H  
ATOM   4783 3HG2 ILE A 302      38.095  36.175 -33.692  1.00 20.470          H  
ATOM   4784 1HD1 ILE A 302      38.995  39.964 -31.800  1.00 20.470          H  
ATOM   4785 2HD1 ILE A 302      39.199  40.294 -33.534  1.00 20.470          H  
ATOM   4786 3HD1 ILE A 302      37.836  39.329 -32.959  1.00 20.470          H  
ATOM   4787  N   SER A 303      42.487  37.762 -35.588  1.00 13.510          N  
ATOM   4788  CA  SER A 303      43.784  38.382 -35.925  1.00 14.200          C  
ATOM   4789  C   SER A 303      44.229  39.482 -34.979  1.00 14.410          C  
ATOM   4790  O   SER A 303      45.388  39.897 -34.980  1.00 15.010          O  
ATOM   4791  CB  SER A 303      43.719  38.935 -37.334  1.00 19.600          C  
ATOM   4792  OG  SER A 303      42.827  40.014 -37.411  1.00 19.600          O  
ATOM   4793  H   SER A 303      41.791  37.791 -36.320  1.00 16.210          H  
ATOM   4794  HA  SER A 303      44.542  37.599 -35.902  1.00 17.040          H  
ATOM   4795 1HB  SER A 303      44.713  39.256 -37.647  1.00 23.520          H  
ATOM   4796 2HB  SER A 303      43.400  38.148 -38.015  1.00 23.520          H  
ATOM   4797  HG  SER A 303      42.740  40.222 -38.346  1.00 23.520          H  
ATOM   4798  N   SER A 304      43.311  39.919 -34.142  1.00 14.050          N  
ATOM   4799  CA  SER A 304      43.526  40.952 -33.155  1.00 14.370          C  
ATOM   4800  C   SER A 304      44.222  40.387 -31.919  1.00 13.860          C  
ATOM   4801  O   SER A 304      44.518  41.141 -30.990  1.00 14.240          O  
ATOM   4802  CB  SER A 304      42.198  41.557 -32.733  1.00 19.990          C  
ATOM   4803  OG  SER A 304      41.541  42.177 -33.810  1.00 19.990          O  
ATOM   4804  H   SER A 304      42.387  39.523 -34.224  1.00 16.860          H  
ATOM   4805  HA  SER A 304      44.160  41.725 -33.590  1.00 17.240          H  
ATOM   4806 1HB  SER A 304      41.572  40.785 -32.317  1.00 23.990          H  
ATOM   4807 2HB  SER A 304      42.372  42.288 -31.945  1.00 23.990          H  
ATOM   4808  HG  SER A 304      40.767  42.606 -33.438  1.00 23.990          H  
ATOM   4809  N   HIS A 305      44.470  39.057 -31.905  1.00 13.140          N  
ATOM   4810  CA  HIS A 305      45.070  38.355 -30.766  1.00 12.630          C  
ATOM   4811  C   HIS A 305      44.075  38.461 -29.649  1.00 11.830          C  
ATOM   4812  O   HIS A 305      44.371  38.836 -28.513  1.00 11.840          O  
ATOM   4813  CB  HIS A 305      46.432  38.939 -30.375  1.00 17.890          C  
ATOM   4814  CG  HIS A 305      47.402  38.924 -31.502  1.00 17.890          C  
ATOM   4815  ND1 HIS A 305      47.976  37.759 -31.981  1.00 17.890          N  
ATOM   4816  CD2 HIS A 305      47.888  39.924 -32.264  1.00 17.890          C  
ATOM   4817  CE1 HIS A 305      48.779  38.054 -32.986  1.00 17.890          C  
ATOM   4818  NE2 HIS A 305      48.744  39.359 -33.177  1.00 17.890          N  
ATOM   4819  H   HIS A 305      44.184  38.500 -32.710  1.00 15.770          H  
ATOM   4820  HA  HIS A 305      45.205  37.301 -31.002  1.00 15.160          H  
ATOM   4821 1HB  HIS A 305      46.334  39.952 -30.006  1.00 21.460          H  
ATOM   4822 2HB  HIS A 305      46.849  38.349 -29.563  1.00 21.460          H  
ATOM   4823  HD2 HIS A 305      47.640  40.982 -32.170  1.00 21.460          H  
ATOM   4824  HE1 HIS A 305      49.368  37.342 -33.562  1.00 21.460          H  
ATOM   4825  HE2 HIS A 305      49.257  39.867 -33.883  1.00 21.460          H  
ATOM   4826  N   ALA A 306      42.856  38.132 -30.028  1.00 11.280          N  
ATOM   4827  CA  ALA A 306      41.705  38.214 -29.162  1.00 10.620          C  
ATOM   4828  C   ALA A 306      40.672  37.173 -29.532  1.00  9.690          C  
ATOM   4829  O   ALA A 306      40.768  36.523 -30.579  1.00  9.730          O  
ATOM   4830  CB  ALA A 306      41.111  39.606 -29.253  1.00 15.130          C  
ATOM   4831  H   ALA A 306      42.762  37.803 -30.995  1.00 13.540          H  
ATOM   4832  HA  ALA A 306      42.027  38.027 -28.141  1.00 12.740          H  
ATOM   4833 1HB  ALA A 306      40.252  39.691 -28.591  1.00 18.160          H  
ATOM   4834 2HB  ALA A 306      41.870  40.338 -28.965  1.00 18.160          H  
ATOM   4835 3HB  ALA A 306      40.802  39.790 -30.267  1.00 18.160          H  
ATOM   4836  N   CYS A 307      39.719  36.972 -28.637  1.00  9.030          N  
ATOM   4837  CA  CYS A 307      38.626  36.051 -28.880  1.00  8.260          C  
ATOM   4838  C   CYS A 307      37.399  36.871 -29.259  1.00  7.780          C  
ATOM   4839  O   CYS A 307      37.230  37.979 -28.748  1.00  7.790          O  
ATOM   4840  CB  CYS A 307      38.327  35.269 -27.605  1.00 11.870          C  
ATOM   4841  SG  CYS A 307      39.718  34.351 -26.991  1.00 11.870          S  
ATOM   4842  H   CYS A 307      39.721  37.520 -27.787  1.00 10.840          H  
ATOM   4843  HA  CYS A 307      38.881  35.371 -29.695  1.00  9.910          H  
ATOM   4844 1HB  CYS A 307      37.969  35.932 -26.823  1.00 14.250          H  
ATOM   4845 2HB  CYS A 307      37.544  34.553 -27.810  1.00 14.250          H  
ATOM   4846  HG  CYS A 307      38.989  33.356 -26.385  1.00 14.250          H  
ATOM   4847  N   ALA A 308      36.506  36.320 -30.080  1.00  7.630          N  
ATOM   4848  CA  ALA A 308      35.260  37.040 -30.366  1.00  7.400          C  
ATOM   4849  C   ALA A 308      34.089  36.103 -30.620  1.00  6.520          C  
ATOM   4850  O   ALA A 308      34.202  35.118 -31.346  1.00  6.310          O  
ATOM   4851  CB  ALA A 308      35.457  37.952 -31.560  1.00 10.450          C  
ATOM   4852  H   ALA A 308      36.730  35.421 -30.518  1.00  9.160          H  
ATOM   4853  HA  ALA A 308      35.012  37.642 -29.496  1.00  8.880          H  
ATOM   4854 1HB  ALA A 308      34.540  38.512 -31.750  1.00 12.540          H  
ATOM   4855 2HB  ALA A 308      36.266  38.643 -31.337  1.00 12.540          H  
ATOM   4856 3HB  ALA A 308      35.711  37.363 -32.424  1.00 12.540          H  
ATOM   4857  N   GLN A 309      32.950  36.450 -30.024  1.00  6.300          N  
ATOM   4858  CA  GLN A 309      31.728  35.662 -30.108  1.00  5.670          C  
ATOM   4859  C   GLN A 309      30.986  35.823 -31.421  1.00  5.200          C  
ATOM   4860  O   GLN A 309      30.756  36.942 -31.886  1.00  5.310          O  
ATOM   4861  CB  GLN A 309      30.812  36.040 -28.944  1.00  8.190          C  
ATOM   4862  CG  GLN A 309      29.574  35.183 -28.792  1.00  8.190          C  
ATOM   4863  CD  GLN A 309      28.778  35.512 -27.552  1.00  8.190          C  
ATOM   4864  OE1 GLN A 309      29.123  36.437 -26.803  1.00  8.190          O  
ATOM   4865  NE2 GLN A 309      27.695  34.761 -27.322  1.00  8.190          N  
ATOM   4866  H   GLN A 309      32.944  37.283 -29.458  1.00  7.560          H  
ATOM   4867  HA  GLN A 309      31.987  34.617 -30.005  1.00  6.800          H  
ATOM   4868 1HB  GLN A 309      31.357  35.983 -28.041  1.00  9.830          H  
ATOM   4869 2HB  GLN A 309      30.494  37.073 -29.061  1.00  9.830          H  
ATOM   4870 1HG  GLN A 309      28.924  35.341 -29.638  1.00  9.830          H  
ATOM   4871 2HG  GLN A 309      29.868  34.133 -28.743  1.00  9.830          H  
ATOM   4872 1HE2 GLN A 309      27.125  34.928 -26.519  1.00  9.830          H  
ATOM   4873 2HE2 GLN A 309      27.431  33.994 -27.971  1.00  9.830          H  
ATOM   4874  N   SER A 310      30.575  34.693 -31.991  1.00  5.020          N  
ATOM   4875  CA  SER A 310      29.794  34.659 -33.209  1.00  4.820          C  
ATOM   4876  C   SER A 310      28.356  34.970 -32.953  1.00  4.120          C  
ATOM   4877  O   SER A 310      27.901  35.056 -31.813  1.00  4.120          O  
ATOM   4878  CB  SER A 310      29.888  33.304 -33.880  1.00  6.830          C  
ATOM   4879  OG  SER A 310      29.256  32.308 -33.118  1.00  6.830          O  
ATOM   4880  H   SER A 310      30.852  33.796 -31.579  1.00  6.020          H  
ATOM   4881  HA  SER A 310      30.152  35.440 -33.863  1.00  5.780          H  
ATOM   4882 1HB  SER A 310      29.439  33.347 -34.870  1.00  8.190          H  
ATOM   4883 2HB  SER A 310      30.930  33.054 -34.006  1.00  8.190          H  
ATOM   4884  HG  SER A 310      28.300  32.450 -33.216  1.00  8.190          H  
ATOM   4885  N   LEU A 311      27.593  35.148 -34.009  1.00  3.920          N  
ATOM   4886  CA  LEU A 311      26.201  35.373 -33.739  1.00  3.480          C  
ATOM   4887  C   LEU A 311      25.547  34.061 -33.307  1.00  2.730          C  
ATOM   4888  O   LEU A 311      25.446  33.144 -34.102  1.00  3.200          O  
ATOM   4889  CB  LEU A 311      25.522  35.906 -35.014  1.00  5.050          C  
ATOM   4890  CG  LEU A 311      24.003  36.218 -34.947  1.00  5.050          C  
ATOM   4891  CD1 LEU A 311      23.720  37.358 -33.954  1.00  5.050          C  
ATOM   4892  CD2 LEU A 311      23.519  36.602 -36.333  1.00  5.050          C  
ATOM   4893  H   LEU A 311      27.961  35.118 -34.966  1.00  4.700          H  
ATOM   4894  HA  LEU A 311      26.116  36.103 -32.939  1.00  4.180          H  
ATOM   4895 1HB  LEU A 311      26.037  36.817 -35.323  1.00  6.060          H  
ATOM   4896 2HB  LEU A 311      25.661  35.160 -35.799  1.00  6.060          H  
ATOM   4897  HG  LEU A 311      23.466  35.331 -34.620  1.00  6.060          H  
ATOM   4898 1HD1 LEU A 311      22.643  37.554 -33.930  1.00  6.060          H  
ATOM   4899 2HD1 LEU A 311      24.044  37.088 -32.958  1.00  6.060          H  
ATOM   4900 3HD1 LEU A 311      24.241  38.259 -34.270  1.00  6.060          H  
ATOM   4901 1HD2 LEU A 311      22.457  36.799 -36.285  1.00  6.060          H  
ATOM   4902 2HD2 LEU A 311      24.045  37.496 -36.674  1.00  6.060          H  
ATOM   4903 3HD2 LEU A 311      23.708  35.785 -37.030  1.00  6.060          H  
ATOM   4904  N   ASP A 312      25.095  33.987 -32.046  1.00  2.210          N  
ATOM   4905  CA  ASP A 312      24.416  32.798 -31.495  1.00  2.040          C  
ATOM   4906  C   ASP A 312      22.903  32.995 -31.515  1.00  1.810          C  
ATOM   4907  O   ASP A 312      22.141  32.197 -30.974  1.00  2.440          O  
ATOM   4908  CB  ASP A 312      24.848  32.506 -30.043  1.00  2.920          C  
ATOM   4909  CG  ASP A 312      26.273  31.935 -29.829  1.00  2.920          C  
ATOM   4910  OD1 ASP A 312      26.644  30.986 -30.510  1.00  2.920          O  
ATOM   4911  OD2 ASP A 312      26.970  32.420 -28.966  1.00  2.920          O  
ATOM   4912  H   ASP A 312      25.280  34.776 -31.436  1.00  2.650          H  
ATOM   4913  HA  ASP A 312      24.671  31.934 -32.104  1.00  2.450          H  
ATOM   4914 1HB  ASP A 312      24.782  33.432 -29.475  1.00  3.510          H  
ATOM   4915 2HB  ASP A 312      24.145  31.825 -29.592  1.00  3.510          H  
ATOM   4916  N   LYS A 313      22.492  34.113 -32.102  1.00  1.370          N  
ATOM   4917  CA  LYS A 313      21.093  34.530 -32.166  1.00  1.280          C  
ATOM   4918  C   LYS A 313      20.602  34.868 -33.577  1.00  1.170          C  
ATOM   4919  O   LYS A 313      20.486  36.039 -33.965  1.00  1.250          O  
ATOM   4920  CB  LYS A 313      20.922  35.729 -31.260  1.00  1.830          C  
ATOM   4921  CG  LYS A 313      21.147  35.435 -29.801  1.00  1.830          C  
ATOM   4922  CD  LYS A 313      20.906  36.664 -28.955  1.00  1.830          C  
ATOM   4923  CE  LYS A 313      21.188  36.377 -27.499  1.00  1.830          C  
ATOM   4924  NZ  LYS A 313      20.944  37.547 -26.648  1.00  1.830          N  
ATOM   4925  H   LYS A 313      23.198  34.699 -32.522  1.00  1.640          H  
ATOM   4926  HA  LYS A 313      20.471  33.714 -31.784  1.00  1.540          H  
ATOM   4927 1HB  LYS A 313      21.640  36.498 -31.549  1.00  2.190          H  
ATOM   4928 2HB  LYS A 313      19.956  36.146 -31.400  1.00  2.190          H  
ATOM   4929 1HG  LYS A 313      20.494  34.621 -29.482  1.00  2.190          H  
ATOM   4930 2HG  LYS A 313      22.177  35.127 -29.656  1.00  2.190          H  
ATOM   4931 1HD  LYS A 313      21.566  37.470 -29.289  1.00  2.190          H  
ATOM   4932 2HD  LYS A 313      19.878  37.001 -29.067  1.00  2.190          H  
ATOM   4933 1HE  LYS A 313      20.555  35.559 -27.160  1.00  2.190          H  
ATOM   4934 2HE  LYS A 313      22.231  36.082 -27.397  1.00  2.190          H  
ATOM   4935 1HZ  LYS A 313      21.139  37.295 -25.662  1.00  2.190          H  
ATOM   4936 2HZ  LYS A 313      21.533  38.352 -26.946  1.00  2.190          H  
ATOM   4937 3HZ  LYS A 313      19.989  37.813 -26.712  1.00  2.190          H  
ATOM   4938  N   PHE A 314      20.250  33.826 -34.321  1.00  1.060          N  
ATOM   4939  CA  PHE A 314      19.809  33.968 -35.710  1.00  0.980          C  
ATOM   4940  C   PHE A 314      18.757  32.953 -36.128  1.00  0.950          C  
ATOM   4941  O   PHE A 314      18.869  31.747 -35.854  1.00  0.970          O  
ATOM   4942  CB  PHE A 314      20.975  33.820 -36.661  1.00  1.400          C  
ATOM   4943  CG  PHE A 314      20.621  33.859 -38.100  1.00  1.400          C  
ATOM   4944  CD1 PHE A 314      20.548  35.031 -38.781  1.00  1.400          C  
ATOM   4945  CD2 PHE A 314      20.336  32.682 -38.774  1.00  1.400          C  
ATOM   4946  CE1 PHE A 314      20.198  35.036 -40.087  1.00  1.400          C  
ATOM   4947  CE2 PHE A 314      19.992  32.678 -40.067  1.00  1.400          C  
ATOM   4948  CZ  PHE A 314      19.916  33.846 -40.732  1.00  1.400          C  
ATOM   4949  H   PHE A 314      20.352  32.909 -33.901  1.00  1.270          H  
ATOM   4950  HA  PHE A 314      19.382  34.962 -35.828  1.00  1.180          H  
ATOM   4951 1HB  PHE A 314      21.694  34.572 -36.468  1.00  1.680          H  
ATOM   4952 2HB  PHE A 314      21.410  32.918 -36.480  1.00  1.680          H  
ATOM   4953  HD1 PHE A 314      20.761  35.965 -38.272  1.00  1.680          H  
ATOM   4954  HD2 PHE A 314      20.376  31.748 -38.254  1.00  1.680          H  
ATOM   4955  HE1 PHE A 314      20.142  35.989 -40.607  1.00  1.680          H  
ATOM   4956  HE2 PHE A 314      19.764  31.740 -40.563  1.00  1.680          H  
ATOM   4957  HZ  PHE A 314      19.631  33.827 -41.762  1.00  1.680          H  
ATOM   4958  N   LEU A 315      17.774  33.417 -36.895  1.00  0.940          N  
ATOM   4959  CA  LEU A 315      16.774  32.509 -37.400  1.00  0.970          C  
ATOM   4960  C   LEU A 315      16.644  32.490 -38.898  1.00  0.940          C  
ATOM   4961  O   LEU A 315      16.716  33.499 -39.611  1.00  0.970          O  
ATOM   4962  CB  LEU A 315      15.390  32.873 -36.921  1.00  1.350          C  
ATOM   4963  CG  LEU A 315      15.192  32.887 -35.502  1.00  1.350          C  
ATOM   4964  CD1 LEU A 315      15.089  34.304 -35.051  1.00  1.350          C  
ATOM   4965  CD2 LEU A 315      14.007  32.050 -35.161  1.00  1.350          C  
ATOM   4966  H   LEU A 315      17.733  34.414 -37.097  1.00  1.130          H  
ATOM   4967  HA  LEU A 315      17.019  31.499 -37.075  1.00  1.160          H  
ATOM   4968 1HB  LEU A 315      15.189  33.867 -37.290  1.00  1.620          H  
ATOM   4969 2HB  LEU A 315      14.672  32.182 -37.375  1.00  1.620          H  
ATOM   4970  HG  LEU A 315      16.052  32.492 -35.036  1.00  1.620          H  
ATOM   4971 1HD1 LEU A 315      14.994  34.305 -34.000  1.00  1.620          H  
ATOM   4972 2HD1 LEU A 315      15.986  34.850 -35.333  1.00  1.620          H  
ATOM   4973 3HD1 LEU A 315      14.230  34.782 -35.495  1.00  1.620          H  
ATOM   4974 1HD2 LEU A 315      13.861  32.042 -34.113  1.00  1.620          H  
ATOM   4975 2HD2 LEU A 315      13.133  32.428 -35.626  1.00  1.620          H  
ATOM   4976 3HD2 LEU A 315      14.192  31.041 -35.504  1.00  1.620          H  
ATOM   4977  N   LEU A 316      16.372  31.295 -39.364  1.00  0.920          N  
ATOM   4978  CA  LEU A 316      16.068  31.029 -40.740  1.00  0.990          C  
ATOM   4979  C   LEU A 316      14.592  30.794 -40.977  1.00  0.980          C  
ATOM   4980  O   LEU A 316      14.052  29.751 -40.618  1.00  1.010          O  
ATOM   4981  CB  LEU A 316      16.903  29.825 -41.171  1.00  1.360          C  
ATOM   4982  CG  LEU A 316      16.626  29.201 -42.527  1.00  1.360          C  
ATOM   4983  CD1 LEU A 316      16.732  30.230 -43.572  1.00  1.360          C  
ATOM   4984  CD2 LEU A 316      17.676  28.072 -42.755  1.00  1.360          C  
ATOM   4985  H   LEU A 316      16.370  30.503 -38.709  1.00  1.100          H  
ATOM   4986  HA  LEU A 316      16.373  31.901 -41.320  1.00  1.190          H  
ATOM   4987 1HB  LEU A 316      17.948  30.122 -41.159  1.00  1.630          H  
ATOM   4988 2HB  LEU A 316      16.780  29.084 -40.420  1.00  1.630          H  
ATOM   4989  HG  LEU A 316      15.619  28.767 -42.567  1.00  1.630          H  
ATOM   4990 1HD1 LEU A 316      16.570  29.756 -44.536  1.00  1.630          H  
ATOM   4991 2HD1 LEU A 316      15.990  30.995 -43.419  1.00  1.630          H  
ATOM   4992 3HD1 LEU A 316      17.677  30.683 -43.542  1.00  1.630          H  
ATOM   4993 1HD2 LEU A 316      17.522  27.622 -43.711  1.00  1.630          H  
ATOM   4994 2HD2 LEU A 316      18.666  28.474 -42.702  1.00  1.630          H  
ATOM   4995 3HD2 LEU A 316      17.599  27.323 -42.034  1.00  1.630          H  
ATOM   4996  N   PHE A 317      13.933  31.770 -41.596  1.00  0.980          N  
ATOM   4997  CA  PHE A 317      12.502  31.679 -41.835  1.00  1.010          C  
ATOM   4998  C   PHE A 317      12.223  31.482 -43.328  1.00  1.100          C  
ATOM   4999  O   PHE A 317      12.596  32.318 -44.149  1.00  1.250          O  
ATOM   5000  CB  PHE A 317      11.826  32.972 -41.387  1.00  1.400          C  
ATOM   5001  CG  PHE A 317      11.776  33.278 -39.943  1.00  1.400          C  
ATOM   5002  CD1 PHE A 317      12.685  34.144 -39.368  1.00  1.400          C  
ATOM   5003  CD2 PHE A 317      10.793  32.728 -39.155  1.00  1.400          C  
ATOM   5004  CE1 PHE A 317      12.589  34.457 -38.037  1.00  1.400          C  
ATOM   5005  CE2 PHE A 317      10.717  33.027 -37.826  1.00  1.400          C  
ATOM   5006  CZ  PHE A 317      11.612  33.904 -37.270  1.00  1.400          C  
ATOM   5007  H   PHE A 317      14.416  32.624 -41.891  1.00  1.180          H  
ATOM   5008  HA  PHE A 317      12.093  30.834 -41.285  1.00  1.210          H  
ATOM   5009 1HB  PHE A 317      12.341  33.784 -41.854  1.00  1.680          H  
ATOM   5010 2HB  PHE A 317      10.873  32.981 -41.739  1.00  1.680          H  
ATOM   5011  HD1 PHE A 317      13.470  34.594 -39.987  1.00  1.680          H  
ATOM   5012  HD2 PHE A 317      10.064  32.045 -39.604  1.00  1.680          H  
ATOM   5013  HE1 PHE A 317      13.294  35.149 -37.594  1.00  1.680          H  
ATOM   5014  HE2 PHE A 317       9.934  32.584 -37.213  1.00  1.680          H  
ATOM   5015  HZ  PHE A 317      11.545  34.154 -36.214  1.00  1.680          H  
ATOM   5016  N   ALA A 318      11.537  30.403 -43.722  1.00  1.080          N  
ATOM   5017  CA  ALA A 318      11.391  30.287 -45.177  1.00  1.230          C  
ATOM   5018  C   ALA A 318      10.182  29.552 -45.734  1.00  1.170          C  
ATOM   5019  O   ALA A 318       9.573  28.663 -45.112  1.00  1.220          O  
ATOM   5020  CB  ALA A 318      12.618  29.601 -45.722  1.00  1.660          C  
ATOM   5021  H   ALA A 318      11.211  29.700 -43.047  1.00  1.300          H  
ATOM   5022  HA  ALA A 318      11.341  31.300 -45.578  1.00  1.480          H  
ATOM   5023 1HB  ALA A 318      12.564  29.566 -46.813  1.00  1.990          H  
ATOM   5024 2HB  ALA A 318      13.513  30.140 -45.417  1.00  1.990          H  
ATOM   5025 3HB  ALA A 318      12.630  28.609 -45.321  1.00  1.990          H  
ATOM   5026  N   ARG A 319       9.858  29.949 -46.966  1.00  1.210          N  
ATOM   5027  CA  ARG A 319       8.815  29.345 -47.791  1.00  1.320          C  
ATOM   5028  C   ARG A 319       9.183  29.391 -49.276  1.00  1.380          C  
ATOM   5029  O   ARG A 319       9.369  30.477 -49.829  1.00  1.530          O  
ATOM   5030  CB  ARG A 319       7.504  30.079 -47.586  1.00  1.800          C  
ATOM   5031  CG  ARG A 319       6.320  29.504 -48.290  1.00  1.800          C  
ATOM   5032  CD  ARG A 319       5.108  30.261 -47.951  1.00  1.800          C  
ATOM   5033  NE  ARG A 319       3.904  29.632 -48.461  1.00  1.800          N  
ATOM   5034  CZ  ARG A 319       2.671  30.143 -48.329  1.00  1.800          C  
ATOM   5035  NH1 ARG A 319       2.508  31.299 -47.719  1.00  1.800          N  
ATOM   5036  NH2 ARG A 319       1.631  29.482 -48.816  1.00  1.800          N  
ATOM   5037  H   ARG A 319      10.416  30.735 -47.336  1.00  1.450          H  
ATOM   5038  HA  ARG A 319       8.693  28.301 -47.493  1.00  1.580          H  
ATOM   5039 1HB  ARG A 319       7.265  30.093 -46.529  1.00  2.160          H  
ATOM   5040 2HB  ARG A 319       7.606  31.119 -47.907  1.00  2.160          H  
ATOM   5041 1HG  ARG A 319       6.462  29.566 -49.366  1.00  2.160          H  
ATOM   5042 2HG  ARG A 319       6.194  28.473 -48.005  1.00  2.160          H  
ATOM   5043 1HD  ARG A 319       5.022  30.354 -46.876  1.00  2.160          H  
ATOM   5044 2HD  ARG A 319       5.190  31.258 -48.388  1.00  2.160          H  
ATOM   5045  HE  ARG A 319       3.999  28.739 -48.926  1.00  2.160          H  
ATOM   5046 1HH1 ARG A 319       3.324  31.793 -47.359  1.00  2.160          H  
ATOM   5047 2HH1 ARG A 319       1.589  31.700 -47.620  1.00  2.160          H  
ATOM   5048 1HH2 ARG A 319       1.771  28.596 -49.284  1.00  2.160          H  
ATOM   5049 2HH2 ARG A 319       0.700  29.859 -48.725  1.00  2.160          H  
ATOM   5050  N   ARG A 320       9.175  28.243 -49.955  1.00  1.460          N  
ATOM   5051  CA  ARG A 320       9.502  28.178 -51.384  1.00  1.610          C  
ATOM   5052  C   ARG A 320      10.819  28.898 -51.697  1.00  1.850          C  
ATOM   5053  O   ARG A 320      11.887  28.403 -51.348  1.00  2.450          O  
ATOM   5054  CB  ARG A 320       8.366  28.759 -52.229  1.00  2.190          C  
ATOM   5055  CG  ARG A 320       7.071  27.956 -52.215  1.00  2.190          C  
ATOM   5056  CD  ARG A 320       5.979  28.641 -52.969  1.00  2.190          C  
ATOM   5057  NE  ARG A 320       6.253  28.746 -54.415  1.00  2.190          N  
ATOM   5058  CZ  ARG A 320       5.561  29.507 -55.289  1.00  2.190          C  
ATOM   5059  NH1 ARG A 320       4.538  30.248 -54.899  1.00  2.190          N  
ATOM   5060  NH2 ARG A 320       5.940  29.491 -56.550  1.00  2.190          N  
ATOM   5061  H   ARG A 320       8.993  27.379 -49.455  1.00  1.750          H  
ATOM   5062  HA  ARG A 320       9.620  27.131 -51.658  1.00  1.930          H  
ATOM   5063 1HB  ARG A 320       8.117  29.764 -51.900  1.00  2.630          H  
ATOM   5064 2HB  ARG A 320       8.688  28.823 -53.273  1.00  2.630          H  
ATOM   5065 1HG  ARG A 320       7.234  26.986 -52.667  1.00  2.630          H  
ATOM   5066 2HG  ARG A 320       6.742  27.824 -51.187  1.00  2.630          H  
ATOM   5067 1HD  ARG A 320       5.055  28.082 -52.836  1.00  2.630          H  
ATOM   5068 2HD  ARG A 320       5.857  29.647 -52.567  1.00  2.630          H  
ATOM   5069  HE  ARG A 320       7.029  28.199 -54.830  1.00  2.630          H  
ATOM   5070 1HH1 ARG A 320       4.254  30.255 -53.933  1.00  2.630          H  
ATOM   5071 2HH1 ARG A 320       4.036  30.809 -55.572  1.00  2.630          H  
ATOM   5072 1HH2 ARG A 320       6.751  28.897 -56.798  1.00  2.630          H  
ATOM   5073 2HH2 ARG A 320       5.460  30.040 -57.244  1.00  2.630          H  
ATOM   5074  N   MET A 321      10.748  30.048 -52.379  1.00  1.760          N  
ATOM   5075  CA  MET A 321      11.944  30.780 -52.785  1.00  1.840          C  
ATOM   5076  C   MET A 321      12.236  31.992 -51.917  1.00  1.650          C  
ATOM   5077  O   MET A 321      13.182  32.738 -52.182  1.00  1.940          O  
ATOM   5078  CB  MET A 321      11.803  31.198 -54.246  1.00  2.540          C  
ATOM   5079  CG  MET A 321      10.625  32.122 -54.626  1.00  2.540          C  
ATOM   5080  SD  MET A 321      10.978  33.888 -54.412  1.00  2.540          S  
ATOM   5081  CE  MET A 321      11.970  34.234 -55.882  1.00  2.540          C  
ATOM   5082  H   MET A 321       9.845  30.424 -52.617  1.00  2.110          H  
ATOM   5083  HA  MET A 321      12.796  30.108 -52.702  1.00  2.210          H  
ATOM   5084 1HB  MET A 321      12.698  31.693 -54.545  1.00  3.050          H  
ATOM   5085 2HB  MET A 321      11.719  30.332 -54.831  1.00  3.050          H  
ATOM   5086 1HG  MET A 321      10.371  31.945 -55.673  1.00  3.050          H  
ATOM   5087 2HG  MET A 321       9.755  31.878 -54.027  1.00  3.050          H  
ATOM   5088 1HE  MET A 321      12.260  35.281 -55.889  1.00  3.050          H  
ATOM   5089 2HE  MET A 321      12.845  33.624 -55.883  1.00  3.050          H  
ATOM   5090 3HE  MET A 321      11.387  34.014 -56.774  1.00  3.050          H  
ATOM   5091  N   ASP A 322      11.440  32.191 -50.872  1.00  1.350          N  
ATOM   5092  CA  ASP A 322      11.611  33.342 -50.000  1.00  1.250          C  
ATOM   5093  C   ASP A 322      12.317  32.988 -48.697  1.00  1.190          C  
ATOM   5094  O   ASP A 322      11.721  32.381 -47.793  1.00  1.230          O  
ATOM   5095  CB  ASP A 322      10.246  33.970 -49.636  1.00  1.790          C  
ATOM   5096  CG  ASP A 322       9.493  34.675 -50.794  1.00  1.790          C  
ATOM   5097  OD1 ASP A 322      10.070  35.503 -51.460  1.00  1.790          O  
ATOM   5098  OD2 ASP A 322       8.323  34.395 -50.968  1.00  1.790          O  
ATOM   5099  H   ASP A 322      10.687  31.528 -50.673  1.00  1.620          H  
ATOM   5100  HA  ASP A 322      12.216  34.086 -50.522  1.00  1.500          H  
ATOM   5101 1HB  ASP A 322       9.592  33.185 -49.244  1.00  2.150          H  
ATOM   5102 2HB  ASP A 322      10.394  34.693 -48.834  1.00  2.150          H  
ATOM   5103  N   ILE A 323      13.594  33.355 -48.586  1.00  1.160          N  
ATOM   5104  CA  ILE A 323      14.301  33.058 -47.339  1.00  1.140          C  
ATOM   5105  C   ILE A 323      14.615  34.302 -46.575  1.00  1.110          C  
ATOM   5106  O   ILE A 323      15.428  35.113 -47.009  1.00  1.170          O  
ATOM   5107  CB  ILE A 323      15.606  32.299 -47.537  1.00  1.600          C  
ATOM   5108  CG1 ILE A 323      15.308  30.997 -48.187  1.00  1.600          C  
ATOM   5109  CG2 ILE A 323      16.290  32.140 -46.189  1.00  1.600          C  
ATOM   5110  CD1 ILE A 323      16.483  30.231 -48.553  1.00  1.600          C  
ATOM   5111  H   ILE A 323      14.055  33.831 -49.378  1.00  1.390          H  
ATOM   5112  HA  ILE A 323      13.658  32.448 -46.706  1.00  1.370          H  
ATOM   5113  HB  ILE A 323      16.254  32.848 -48.209  1.00  1.920          H  
ATOM   5114 1HG1 ILE A 323      14.705  30.397 -47.530  1.00  1.920          H  
ATOM   5115 2HG1 ILE A 323      14.745  31.184 -49.102  1.00  1.920          H  
ATOM   5116 1HG2 ILE A 323      17.220  31.602 -46.280  1.00  1.920          H  
ATOM   5117 2HG2 ILE A 323      16.511  33.099 -45.737  1.00  1.920          H  
ATOM   5118 3HG2 ILE A 323      15.602  31.601 -45.566  1.00  1.920          H  
ATOM   5119 1HD1 ILE A 323      16.120  29.336 -49.022  1.00  1.920          H  
ATOM   5120 2HD1 ILE A 323      17.097  30.800 -49.250  1.00  1.920          H  
ATOM   5121 3HD1 ILE A 323      17.077  29.956 -47.697  1.00  1.920          H  
ATOM   5122  N   ARG A 324      13.989  34.450 -45.425  1.00  1.070          N  
ATOM   5123  CA  ARG A 324      14.153  35.632 -44.619  1.00  1.050          C  
ATOM   5124  C   ARG A 324      15.146  35.345 -43.504  1.00  1.020          C  
ATOM   5125  O   ARG A 324      14.910  34.489 -42.639  1.00  1.050          O  
ATOM   5126  CB  ARG A 324      12.810  36.042 -44.089  1.00  1.480          C  
ATOM   5127  CG  ARG A 324      12.748  37.326 -43.364  1.00  1.480          C  
ATOM   5128  CD  ARG A 324      11.418  37.487 -42.815  1.00  1.480          C  
ATOM   5129  NE  ARG A 324      10.397  37.523 -43.837  1.00  1.480          N  
ATOM   5130  CZ  ARG A 324      10.011  38.622 -44.507  1.00  1.480          C  
ATOM   5131  NH1 ARG A 324      10.540  39.818 -44.229  1.00  1.480          N  
ATOM   5132  NH2 ARG A 324       9.098  38.496 -45.461  1.00  1.480          N  
ATOM   5133  H   ARG A 324      13.369  33.708 -45.093  1.00  1.280          H  
ATOM   5134  HA  ARG A 324      14.547  36.436 -45.229  1.00  1.260          H  
ATOM   5135 1HB  ARG A 324      12.128  36.113 -44.932  1.00  1.770          H  
ATOM   5136 2HB  ARG A 324      12.433  35.274 -43.447  1.00  1.770          H  
ATOM   5137 1HG  ARG A 324      13.473  37.353 -42.563  1.00  1.770          H  
ATOM   5138 2HG  ARG A 324      12.943  38.146 -44.056  1.00  1.770          H  
ATOM   5139 1HD  ARG A 324      11.257  36.622 -42.214  1.00  1.770          H  
ATOM   5140 2HD  ARG A 324      11.347  38.386 -42.210  1.00  1.770          H  
ATOM   5141  HE  ARG A 324       9.963  36.639 -44.093  1.00  1.770          H  
ATOM   5142 1HH1 ARG A 324      11.261  39.944 -43.478  1.00  1.770          H  
ATOM   5143 2HH1 ARG A 324      10.245  40.632 -44.742  1.00  1.770          H  
ATOM   5144 1HH2 ARG A 324       8.698  37.557 -45.685  1.00  1.770          H  
ATOM   5145 2HH2 ARG A 324       8.814  39.301 -45.990  1.00  1.770          H  
ATOM   5146  N   ARG A 325      16.282  36.015 -43.566  1.00  1.030          N  
ATOM   5147  CA  ARG A 325      17.359  35.815 -42.618  1.00  1.030          C  
ATOM   5148  C   ARG A 325      17.334  36.864 -41.504  1.00  1.030          C  
ATOM   5149  O   ARG A 325      17.548  38.053 -41.764  1.00  1.060          O  
ATOM   5150  CB  ARG A 325      18.668  35.876 -43.381  1.00  1.440          C  
ATOM   5151  CG  ARG A 325      18.801  34.805 -44.465  1.00  1.440          C  
ATOM   5152  CD  ARG A 325      20.146  34.778 -45.003  1.00  1.440          C  
ATOM   5153  NE  ARG A 325      20.508  36.033 -45.639  1.00  1.440          N  
ATOM   5154  CZ  ARG A 325      21.786  36.422 -45.860  1.00  1.440          C  
ATOM   5155  NH1 ARG A 325      22.780  35.635 -45.520  1.00  1.440          N  
ATOM   5156  NH2 ARG A 325      22.056  37.599 -46.403  1.00  1.440          N  
ATOM   5157  H   ARG A 325      16.435  36.680 -44.331  1.00  1.240          H  
ATOM   5158  HA  ARG A 325      17.251  34.827 -42.165  1.00  1.240          H  
ATOM   5159 1HB  ARG A 325      18.731  36.839 -43.875  1.00  1.730          H  
ATOM   5160 2HB  ARG A 325      19.511  35.822 -42.736  1.00  1.730          H  
ATOM   5161 1HG  ARG A 325      18.564  33.825 -44.052  1.00  1.730          H  
ATOM   5162 2HG  ARG A 325      18.112  35.035 -45.284  1.00  1.730          H  
ATOM   5163 1HD  ARG A 325      20.826  34.608 -44.183  1.00  1.730          H  
ATOM   5164 2HD  ARG A 325      20.234  33.971 -45.732  1.00  1.730          H  
ATOM   5165  HE  ARG A 325      19.755  36.673 -45.913  1.00  1.730          H  
ATOM   5166 1HH1 ARG A 325      22.604  34.733 -45.110  1.00  1.730          H  
ATOM   5167 2HH1 ARG A 325      23.752  35.963 -45.629  1.00  1.730          H  
ATOM   5168 1HH2 ARG A 325      21.312  38.256 -46.672  1.00  1.730          H  
ATOM   5169 2HH2 ARG A 325      23.007  37.888 -46.546  1.00  1.730          H  
ATOM   5170  N   ILE A 326      17.041  36.442 -40.263  1.00  0.990          N  
ATOM   5171  CA  ILE A 326      16.924  37.406 -39.158  1.00  0.990          C  
ATOM   5172  C   ILE A 326      17.908  37.233 -38.010  1.00  1.010          C  
ATOM   5173  O   ILE A 326      18.026  36.171 -37.403  1.00  1.000          O  
ATOM   5174  CB  ILE A 326      15.481  37.475 -38.591  1.00  1.390          C  
ATOM   5175  CG1 ILE A 326      14.543  37.980 -39.722  1.00  1.390          C  
ATOM   5176  CG2 ILE A 326      15.415  38.374 -37.304  1.00  1.390          C  
ATOM   5177  CD1 ILE A 326      13.078  38.002 -39.402  1.00  1.390          C  
ATOM   5178  H   ILE A 326      16.895  35.438 -40.091  1.00  1.190          H  
ATOM   5179  HA  ILE A 326      17.121  38.389 -39.575  1.00  1.190          H  
ATOM   5180  HB  ILE A 326      15.159  36.468 -38.338  1.00  1.660          H  
ATOM   5181 1HG1 ILE A 326      14.851  38.983 -39.994  1.00  1.660          H  
ATOM   5182 2HG1 ILE A 326      14.677  37.338 -40.582  1.00  1.660          H  
ATOM   5183 1HG2 ILE A 326      14.404  38.407 -36.910  1.00  1.660          H  
ATOM   5184 2HG2 ILE A 326      16.063  37.972 -36.525  1.00  1.660          H  
ATOM   5185 3HG2 ILE A 326      15.737  39.394 -37.550  1.00  1.660          H  
ATOM   5186 1HD1 ILE A 326      12.536  38.373 -40.259  1.00  1.660          H  
ATOM   5187 2HD1 ILE A 326      12.730  37.021 -39.160  1.00  1.660          H  
ATOM   5188 3HD1 ILE A 326      12.898  38.665 -38.573  1.00  1.660          H  
ATOM   5189  N   SER A 327      18.603  38.323 -37.705  1.00  1.050          N  
ATOM   5190  CA  SER A 327      19.587  38.372 -36.620  1.00  1.110          C  
ATOM   5191  C   SER A 327      18.975  39.186 -35.488  1.00  1.210          C  
ATOM   5192  O   SER A 327      18.316  40.202 -35.771  1.00  1.260          O  
ATOM   5193  CB  SER A 327      20.855  39.068 -37.092  1.00  1.530          C  
ATOM   5194  OG  SER A 327      21.480  38.387 -38.149  1.00  1.530          O  
ATOM   5195  H   SER A 327      18.413  39.163 -38.260  1.00  1.260          H  
ATOM   5196  HA  SER A 327      19.806  37.365 -36.262  1.00  1.330          H  
ATOM   5197 1HB  SER A 327      20.605  40.069 -37.408  1.00  1.840          H  
ATOM   5198 2HB  SER A 327      21.546  39.155 -36.256  1.00  1.840          H  
ATOM   5199  HG  SER A 327      22.276  38.884 -38.349  1.00  1.840          H  
ATOM   5200  N   PHE A 328      19.224  38.809 -34.220  1.00  1.280          N  
ATOM   5201  CA  PHE A 328      18.669  39.583 -33.099  1.00  1.440          C  
ATOM   5202  C   PHE A 328      19.547  39.578 -31.829  1.00  1.530          C  
ATOM   5203  O   PHE A 328      20.305  38.643 -31.616  1.00  1.610          O  
ATOM   5204  CB  PHE A 328      17.287  38.999 -32.778  1.00  1.950          C  
ATOM   5205  CG  PHE A 328      17.310  37.543 -32.297  1.00  1.950          C  
ATOM   5206  CD1 PHE A 328      17.310  37.245 -30.944  1.00  1.950          C  
ATOM   5207  CD2 PHE A 328      17.343  36.473 -33.195  1.00  1.950          C  
ATOM   5208  CE1 PHE A 328      17.338  35.950 -30.491  1.00  1.950          C  
ATOM   5209  CE2 PHE A 328      17.378  35.173 -32.730  1.00  1.950          C  
ATOM   5210  CZ  PHE A 328      17.377  34.922 -31.391  1.00  1.950          C  
ATOM   5211  H   PHE A 328      19.752  37.944 -34.035  1.00  1.540          H  
ATOM   5212  HA  PHE A 328      18.533  40.601 -33.433  1.00  1.730          H  
ATOM   5213 1HB  PHE A 328      16.809  39.604 -32.017  1.00  2.340          H  
ATOM   5214 2HB  PHE A 328      16.658  39.055 -33.663  1.00  2.340          H  
ATOM   5215  HD1 PHE A 328      17.278  38.041 -30.245  1.00  2.340          H  
ATOM   5216  HD2 PHE A 328      17.345  36.667 -34.271  1.00  2.340          H  
ATOM   5217  HE1 PHE A 328      17.335  35.748 -29.418  1.00  2.340          H  
ATOM   5218  HE2 PHE A 328      17.413  34.340 -33.432  1.00  2.340          H  
ATOM   5219  HZ  PHE A 328      17.408  33.918 -31.043  1.00  2.340          H  
ATOM   5220  N   ASP A 329      19.403  40.598 -30.957  1.00  1.610          N  
ATOM   5221  CA  ASP A 329      20.110  40.603 -29.648  1.00  1.750          C  
ATOM   5222  C   ASP A 329      19.554  41.568 -28.559  1.00  1.860          C  
ATOM   5223  O   ASP A 329      20.269  42.482 -28.156  1.00  2.070          O  
ATOM   5224  CB  ASP A 329      21.611  40.914 -29.851  1.00  2.390          C  
ATOM   5225  CG  ASP A 329      22.542  40.700 -28.581  1.00  2.390          C  
ATOM   5226  OD1 ASP A 329      22.205  39.893 -27.707  1.00  2.390          O  
ATOM   5227  OD2 ASP A 329      23.593  41.316 -28.531  1.00  2.390          O  
ATOM   5228  H   ASP A 329      18.792  41.374 -31.241  1.00  1.930          H  
ATOM   5229  HA  ASP A 329      20.051  39.597 -29.249  1.00  2.100          H  
ATOM   5230 1HB  ASP A 329      21.996  40.265 -30.631  1.00  2.870          H  
ATOM   5231 2HB  ASP A 329      21.723  41.939 -30.193  1.00  2.870          H  
ATOM   5232  N   THR A 330      18.293  41.423 -28.083  1.00  1.840          N  
ATOM   5233  CA  THR A 330      17.294  40.449 -28.513  1.00  1.810          C  
ATOM   5234  C   THR A 330      16.385  41.103 -29.535  1.00  1.880          C  
ATOM   5235  O   THR A 330      15.443  40.500 -30.042  1.00  1.960          O  
ATOM   5236  CB  THR A 330      16.431  39.953 -27.340  1.00  2.550          C  
ATOM   5237  OG1 THR A 330      15.736  41.070 -26.768  1.00  2.550          O  
ATOM   5238  CG2 THR A 330      17.301  39.290 -26.284  1.00  2.550          C  
ATOM   5239  H   THR A 330      17.989  42.062 -27.354  1.00  2.210          H  
ATOM   5240  HA  THR A 330      17.792  39.604 -28.962  1.00  2.170          H  
ATOM   5241  HB  THR A 330      15.701  39.229 -27.707  1.00  3.060          H  
ATOM   5242  HG1 THR A 330      15.017  41.341 -27.368  1.00  3.060          H  
ATOM   5243 1HG2 THR A 330      16.672  38.944 -25.461  1.00  3.060          H  
ATOM   5244 2HG2 THR A 330      17.821  38.441 -26.724  1.00  3.060          H  
ATOM   5245 3HG2 THR A 330      18.029  40.005 -25.906  1.00  3.060          H  
ATOM   5246  N   GLU A 331      16.660  42.374 -29.792  1.00  1.950          N  
ATOM   5247  CA  GLU A 331      15.914  43.184 -30.737  1.00  2.060          C  
ATOM   5248  C   GLU A 331      16.430  42.883 -32.121  1.00  1.860          C  
ATOM   5249  O   GLU A 331      17.557  42.415 -32.277  1.00  1.710          O  
ATOM   5250  CB  GLU A 331      16.065  44.670 -30.415  1.00  2.840          C  
ATOM   5251  CG  GLU A 331      15.484  45.064 -29.067  1.00  2.840          C  
ATOM   5252  CD  GLU A 331      14.002  44.892 -29.046  1.00  2.840          C  
ATOM   5253  OE1 GLU A 331      13.380  45.155 -30.049  1.00  2.840          O  
ATOM   5254  OE2 GLU A 331      13.488  44.483 -28.033  1.00  2.840          O  
ATOM   5255  H   GLU A 331      17.439  42.789 -29.302  1.00  2.340          H  
ATOM   5256  HA  GLU A 331      14.856  42.915 -30.692  1.00  2.470          H  
ATOM   5257 1HB  GLU A 331      17.125  44.940 -30.429  1.00  3.410          H  
ATOM   5258 2HB  GLU A 331      15.569  45.262 -31.183  1.00  3.410          H  
ATOM   5259 1HG  GLU A 331      15.917  44.440 -28.282  1.00  3.410          H  
ATOM   5260 2HG  GLU A 331      15.737  46.102 -28.854  1.00  3.410          H  
ATOM   5261  N   ASP A 332      15.635  43.131 -33.146  1.00  1.910          N  
ATOM   5262  CA  ASP A 332      16.141  42.855 -34.484  1.00  1.750          C  
ATOM   5263  C   ASP A 332      17.414  43.641 -34.763  1.00  1.700          C  
ATOM   5264  O   ASP A 332      17.489  44.842 -34.490  1.00  1.900          O  
ATOM   5265  CB  ASP A 332      15.132  43.255 -35.561  1.00  2.510          C  
ATOM   5266  CG  ASP A 332      13.867  42.410 -35.648  1.00  2.510          C  
ATOM   5267  OD1 ASP A 332      13.753  41.387 -35.016  1.00  2.510          O  
ATOM   5268  OD2 ASP A 332      13.016  42.826 -36.385  1.00  2.510          O  
ATOM   5269  H   ASP A 332      14.699  43.493 -33.004  1.00  2.290          H  
ATOM   5270  HA  ASP A 332      16.363  41.789 -34.569  1.00  2.100          H  
ATOM   5271 1HB  ASP A 332      14.837  44.292 -35.400  1.00  3.020          H  
ATOM   5272 2HB  ASP A 332      15.631  43.215 -36.534  1.00  3.020          H  
ATOM   5273  N   LEU A 333      18.390  42.969 -35.354  1.00  1.530          N  
ATOM   5274  CA  LEU A 333      19.643  43.585 -35.771  1.00  1.540          C  
ATOM   5275  C   LEU A 333      19.653  43.717 -37.285  1.00  1.450          C  
ATOM   5276  O   LEU A 333      20.186  44.676 -37.846  1.00  1.590          O  
ATOM   5277  CB  LEU A 333      20.833  42.712 -35.353  1.00  2.150          C  
ATOM   5278  CG  LEU A 333      21.032  42.443 -33.853  1.00  2.150          C  
ATOM   5279  CD1 LEU A 333      22.179  41.438 -33.696  1.00  2.150          C  
ATOM   5280  CD2 LEU A 333      21.323  43.727 -33.104  1.00  2.150          C  
ATOM   5281  H   LEU A 333      18.255  41.974 -35.509  1.00  1.840          H  
ATOM   5282  HA  LEU A 333      19.720  44.581 -35.341  1.00  1.850          H  
ATOM   5283 1HB  LEU A 333      20.723  41.758 -35.831  1.00  2.580          H  
ATOM   5284 2HB  LEU A 333      21.743  43.176 -35.728  1.00  2.580          H  
ATOM   5285  HG  LEU A 333      20.149  42.028 -33.446  1.00  2.580          H  
ATOM   5286 1HD1 LEU A 333      22.326  41.225 -32.653  1.00  2.580          H  
ATOM   5287 2HD1 LEU A 333      21.931  40.514 -34.218  1.00  2.580          H  
ATOM   5288 3HD1 LEU A 333      23.094  41.854 -34.109  1.00  2.580          H  
ATOM   5289 1HD2 LEU A 333      21.459  43.505 -32.047  1.00  2.580          H  
ATOM   5290 2HD2 LEU A 333      22.229  44.184 -33.497  1.00  2.580          H  
ATOM   5291 3HD2 LEU A 333      20.488  44.419 -33.214  1.00  2.580          H  
ATOM   5292  N   SER A 334      19.064  42.715 -37.938  1.00  1.270          N  
ATOM   5293  CA  SER A 334      19.049  42.622 -39.398  1.00  1.210          C  
ATOM   5294  C   SER A 334      17.933  41.709 -39.906  1.00  1.080          C  
ATOM   5295  O   SER A 334      17.569  40.734 -39.243  1.00  1.070          O  
ATOM   5296  CB  SER A 334      20.389  42.129 -39.911  1.00  1.720          C  
ATOM   5297  OG  SER A 334      20.387  42.035 -41.307  1.00  1.720          O  
ATOM   5298  H   SER A 334      18.650  41.972 -37.380  1.00  1.520          H  
ATOM   5299  HA  SER A 334      18.875  43.621 -39.803  1.00  1.450          H  
ATOM   5300 1HB  SER A 334      21.177  42.811 -39.591  1.00  2.060          H  
ATOM   5301 2HB  SER A 334      20.604  41.158 -39.487  1.00  2.060          H  
ATOM   5302  HG  SER A 334      21.260  41.698 -41.550  1.00  2.060          H  
ATOM   5303  N   ASP A 335      17.376  42.051 -41.076  1.00  1.080          N  
ATOM   5304  CA  ASP A 335      16.366  41.243 -41.787  1.00  1.080          C  
ATOM   5305  C   ASP A 335      16.628  41.335 -43.294  1.00  1.110          C  
ATOM   5306  O   ASP A 335      16.352  42.361 -43.928  1.00  1.180          O  
ATOM   5307  CB  ASP A 335      14.913  41.680 -41.483  1.00  1.510          C  
ATOM   5308  CG  ASP A 335      13.846  40.752 -42.202  1.00  1.510          C  
ATOM   5309  OD1 ASP A 335      14.279  39.924 -42.961  1.00  1.510          O  
ATOM   5310  OD2 ASP A 335      12.646  40.890 -41.996  1.00  1.510          O  
ATOM   5311  H   ASP A 335      17.724  42.883 -41.532  1.00  1.300          H  
ATOM   5312  HA  ASP A 335      16.474  40.203 -41.489  1.00  1.300          H  
ATOM   5313 1HB  ASP A 335      14.742  41.641 -40.406  1.00  1.810          H  
ATOM   5314 2HB  ASP A 335      14.763  42.708 -41.810  1.00  1.810          H  
ATOM   5315  N   ASP A 336      17.235  40.284 -43.845  1.00  1.120          N  
ATOM   5316  CA  ASP A 336      17.632  40.253 -45.255  1.00  1.220          C  
ATOM   5317  C   ASP A 336      16.999  39.069 -45.981  1.00  1.200          C  
ATOM   5318  O   ASP A 336      17.341  37.915 -45.692  1.00  1.330          O  
ATOM   5319  CB  ASP A 336      19.146  40.173 -45.420  1.00  1.670          C  
ATOM   5320  CG  ASP A 336      19.542  40.306 -46.890  1.00  1.670          C  
ATOM   5321  OD1 ASP A 336      18.825  40.974 -47.595  1.00  1.670          O  
ATOM   5322  OD2 ASP A 336      20.524  39.726 -47.305  1.00  1.670          O  
ATOM   5323  H   ASP A 336      17.417  39.484 -43.233  1.00  1.340          H  
ATOM   5324  HA  ASP A 336      17.280  41.166 -45.735  1.00  1.460          H  
ATOM   5325 1HB  ASP A 336      19.618  40.970 -44.845  1.00  2.000          H  
ATOM   5326 2HB  ASP A 336      19.510  39.222 -45.028  1.00  2.000          H  
ATOM   5327  N   VAL A 337      16.069  39.340 -46.894  1.00  1.160          N  
ATOM   5328  CA  VAL A 337      15.366  38.251 -47.558  1.00  1.200          C  
ATOM   5329  C   VAL A 337      15.898  37.983 -48.969  1.00  1.270          C  
ATOM   5330  O   VAL A 337      16.020  38.890 -49.795  1.00  1.380          O  
ATOM   5331  CB  VAL A 337      13.831  38.524 -47.567  1.00  1.660          C  
ATOM   5332  CG1 VAL A 337      13.503  39.832 -48.277  1.00  1.660          C  
ATOM   5333  CG2 VAL A 337      13.077  37.340 -48.221  1.00  1.660          C  
ATOM   5334  H   VAL A 337      15.874  40.308 -47.109  1.00  1.390          H  
ATOM   5335  HA  VAL A 337      15.535  37.368 -46.974  1.00  1.440          H  
ATOM   5336  HB  VAL A 337      13.498  38.627 -46.535  1.00  2.000          H  
ATOM   5337 1HG1 VAL A 337      12.428  40.003 -48.233  1.00  2.000          H  
ATOM   5338 2HG1 VAL A 337      14.016  40.653 -47.786  1.00  2.000          H  
ATOM   5339 3HG1 VAL A 337      13.809  39.788 -49.319  1.00  2.000          H  
ATOM   5340 1HG2 VAL A 337      12.007  37.532 -48.189  1.00  2.000          H  
ATOM   5341 2HG2 VAL A 337      13.384  37.219 -49.260  1.00  2.000          H  
ATOM   5342 3HG2 VAL A 337      13.285  36.435 -47.685  1.00  2.000          H  
ATOM   5343  N   ILE A 338      16.193  36.707 -49.222  1.00  1.250          N  
ATOM   5344  CA  ILE A 338      16.742  36.230 -50.480  1.00  1.320          C  
ATOM   5345  C   ILE A 338      15.668  35.657 -51.423  1.00  1.280          C  
ATOM   5346  O   ILE A 338      14.922  34.771 -51.005  1.00  1.270          O  
ATOM   5347  CB  ILE A 338      17.780  35.107 -50.233  1.00  1.820          C  
ATOM   5348  CG1 ILE A 338      18.971  35.651 -49.390  1.00  1.820          C  
ATOM   5349  CG2 ILE A 338      18.245  34.505 -51.583  1.00  1.820          C  
ATOM   5350  CD1 ILE A 338      19.931  34.569 -48.867  1.00  1.820          C  
ATOM   5351  H   ILE A 338      16.040  36.050 -48.455  1.00  1.500          H  
ATOM   5352  HA  ILE A 338      17.272  37.063 -50.914  1.00  1.580          H  
ATOM   5353  HB  ILE A 338      17.314  34.323 -49.648  1.00  2.180          H  
ATOM   5354 1HG1 ILE A 338      19.538  36.353 -49.997  1.00  2.180          H  
ATOM   5355 2HG1 ILE A 338      18.572  36.190 -48.526  1.00  2.180          H  
ATOM   5356 1HG2 ILE A 338      18.950  33.704 -51.408  1.00  2.180          H  
ATOM   5357 2HG2 ILE A 338      17.401  34.098 -52.133  1.00  2.180          H  
ATOM   5358 3HG2 ILE A 338      18.722  35.275 -52.186  1.00  2.180          H  
ATOM   5359 1HD1 ILE A 338      20.718  35.043 -48.289  1.00  2.180          H  
ATOM   5360 2HD1 ILE A 338      19.381  33.875 -48.229  1.00  2.180          H  
ATOM   5361 3HD1 ILE A 338      20.386  34.022 -49.686  1.00  2.180          H  
ATOM   5362  N   PRO A 339      15.532  36.190 -52.665  1.00  1.360          N  
ATOM   5363  CA  PRO A 339      14.650  35.776 -53.761  1.00  1.440          C  
ATOM   5364  C   PRO A 339      15.246  34.636 -54.599  1.00  1.520          C  
ATOM   5365  O   PRO A 339      15.905  34.905 -55.615  1.00  1.630          O  
ATOM   5366  CB  PRO A 339      14.522  37.053 -54.593  1.00  2.160          C  
ATOM   5367  CG  PRO A 339      15.844  37.745 -54.426  1.00  2.160          C  
ATOM   5368  CD  PRO A 339      16.303  37.420 -53.012  1.00  2.160          C  
ATOM   5369  HA  PRO A 339      13.678  35.470 -53.340  1.00  1.730          H  
ATOM   5370 1HB  PRO A 339      14.306  36.800 -55.642  1.00  2.590          H  
ATOM   5371 2HB  PRO A 339      13.672  37.649 -54.227  1.00  2.590          H  
ATOM   5372 1HG  PRO A 339      16.553  37.393 -55.195  1.00  2.590          H  
ATOM   5373 2HG  PRO A 339      15.724  38.828 -54.585  1.00  2.590          H  
ATOM   5374 1HD  PRO A 339      17.386  37.217 -53.057  1.00  2.590          H  
ATOM   5375 2HD  PRO A 339      16.044  38.256 -52.333  1.00  2.590          H  
ATOM   5376  N   LEU A 340      15.136  33.388 -54.175  1.00  1.680          N  
ATOM   5377  CA  LEU A 340      15.838  32.388 -54.959  1.00  1.840          C  
ATOM   5378  C   LEU A 340      15.146  32.188 -56.306  1.00  1.840          C  
ATOM   5379  O   LEU A 340      14.191  31.430 -56.443  1.00  1.930          O  
ATOM   5380  CB  LEU A 340      15.865  31.065 -54.196  1.00  2.510          C  
ATOM   5381  CG  LEU A 340      16.578  31.050 -52.836  1.00  2.510          C  
ATOM   5382  CD1 LEU A 340      16.316  29.725 -52.182  1.00  2.510          C  
ATOM   5383  CD2 LEU A 340      18.085  31.236 -53.014  1.00  2.510          C  
ATOM   5384  H   LEU A 340      14.557  33.139 -53.363  1.00  2.020          H  
ATOM   5385  HA  LEU A 340      16.850  32.735 -55.145  1.00  2.210          H  
ATOM   5386 1HB  LEU A 340      14.847  30.756 -54.022  1.00  3.010          H  
ATOM   5387 2HB  LEU A 340      16.348  30.327 -54.824  1.00  3.010          H  
ATOM   5388  HG  LEU A 340      16.175  31.844 -52.197  1.00  3.010          H  
ATOM   5389 1HD1 LEU A 340      16.805  29.692 -51.235  1.00  3.010          H  
ATOM   5390 2HD1 LEU A 340      15.245  29.578 -52.039  1.00  3.010          H  
ATOM   5391 3HD1 LEU A 340      16.707  28.934 -52.786  1.00  3.010          H  
ATOM   5392 1HD2 LEU A 340      18.569  31.206 -52.035  1.00  3.010          H  
ATOM   5393 2HD2 LEU A 340      18.484  30.432 -53.634  1.00  3.010          H  
ATOM   5394 3HD2 LEU A 340      18.298  32.189 -53.484  1.00  3.010          H  
ATOM   5395  N   ALA A 341      15.722  32.804 -57.323  1.00  1.860          N  
ATOM   5396  CA  ALA A 341      15.170  32.848 -58.678  1.00  1.970          C  
ATOM   5397  C   ALA A 341      14.944  31.484 -59.319  1.00  2.040          C  
ATOM   5398  O   ALA A 341      13.991  31.307 -60.076  1.00  2.200          O  
ATOM   5399  CB  ALA A 341      16.094  33.651 -59.570  1.00  2.710          C  
ATOM   5400  H   ALA A 341      16.489  33.420 -57.064  1.00  2.230          H  
ATOM   5401  HA  ALA A 341      14.205  33.353 -58.620  1.00  2.360          H  
ATOM   5402 1HB  ALA A 341      15.659  33.729 -60.566  1.00  3.260          H  
ATOM   5403 2HB  ALA A 341      16.227  34.647 -59.150  1.00  3.260          H  
ATOM   5404 3HB  ALA A 341      17.059  33.148 -59.635  1.00  3.260          H  
ATOM   5405  N   ASP A 342      15.793  30.511 -59.008  1.00  2.000          N  
ATOM   5406  CA  ASP A 342      15.692  29.188 -59.622  1.00  2.170          C  
ATOM   5407  C   ASP A 342      14.854  28.202 -58.816  1.00  2.120          C  
ATOM   5408  O   ASP A 342      14.854  26.995 -59.096  1.00  2.220          O  
ATOM   5409  CB  ASP A 342      17.084  28.612 -59.864  1.00  2.970          C  
ATOM   5410  CG  ASP A 342      17.866  29.372 -60.933  1.00  2.970          C  
ATOM   5411  OD1 ASP A 342      17.277  29.899 -61.846  1.00  2.970          O  
ATOM   5412  OD2 ASP A 342      19.056  29.414 -60.818  1.00  2.970          O  
ATOM   5413  H   ASP A 342      16.557  30.704 -58.377  1.00  2.400          H  
ATOM   5414  HA  ASP A 342      15.213  29.308 -60.593  1.00  2.600          H  
ATOM   5415 1HB  ASP A 342      17.652  28.636 -58.934  1.00  3.560          H  
ATOM   5416 2HB  ASP A 342      17.001  27.571 -60.172  1.00  3.560          H  
ATOM   5417  N   VAL A 343      14.165  28.693 -57.790  1.00  2.040          N  
ATOM   5418  CA  VAL A 343      13.338  27.844 -56.955  1.00  2.050          C  
ATOM   5419  C   VAL A 343      11.837  28.057 -57.152  1.00  2.110          C  
ATOM   5420  O   VAL A 343      11.249  28.999 -56.643  1.00  2.170          O  
ATOM   5421  CB  VAL A 343      13.745  28.103 -55.488  1.00  2.870          C  
ATOM   5422  CG1 VAL A 343      12.905  27.315 -54.499  1.00  2.870          C  
ATOM   5423  CG2 VAL A 343      15.212  27.700 -55.334  1.00  2.870          C  
ATOM   5424  H   VAL A 343      14.192  29.698 -57.575  1.00  2.450          H  
ATOM   5425  HA  VAL A 343      13.567  26.805 -57.193  1.00  2.460          H  
ATOM   5426  HB  VAL A 343      13.627  29.148 -55.267  1.00  3.440          H  
ATOM   5427 1HG1 VAL A 343      13.241  27.531 -53.487  1.00  3.440          H  
ATOM   5428 2HG1 VAL A 343      11.858  27.589 -54.585  1.00  3.440          H  
ATOM   5429 3HG1 VAL A 343      13.019  26.278 -54.695  1.00  3.440          H  
ATOM   5430 1HG2 VAL A 343      15.521  27.871 -54.325  1.00  3.440          H  
ATOM   5431 2HG2 VAL A 343      15.316  26.657 -55.563  1.00  3.440          H  
ATOM   5432 3HG2 VAL A 343      15.838  28.274 -56.009  1.00  3.440          H  
ATOM   5433  N   ARG A 344      11.191  27.136 -57.869  1.00  2.170          N  
ATOM   5434  CA  ARG A 344       9.744  27.255 -58.091  1.00  2.300          C  
ATOM   5435  C   ARG A 344       9.058  27.048 -56.742  1.00  2.220          C  
ATOM   5436  O   ARG A 344       8.073  27.704 -56.376  1.00  2.370          O  
ATOM   5437  CB  ARG A 344       9.255  26.193 -59.068  1.00  3.170          C  
ATOM   5438  CG  ARG A 344       9.708  26.368 -60.510  1.00  3.170          C  
ATOM   5439  CD  ARG A 344       8.959  25.465 -61.442  1.00  3.170          C  
ATOM   5440  NE  ARG A 344       9.197  24.045 -61.141  1.00  3.170          N  
ATOM   5441  CZ  ARG A 344      10.219  23.291 -61.619  1.00  3.170          C  
ATOM   5442  NH1 ARG A 344      11.124  23.808 -62.431  1.00  3.170          N  
ATOM   5443  NH2 ARG A 344      10.309  22.019 -61.262  1.00  3.170          N  
ATOM   5444  H   ARG A 344      11.721  26.373 -58.270  1.00  2.600          H  
ATOM   5445  HA  ARG A 344       9.512  28.250 -58.472  1.00  2.760          H  
ATOM   5446 1HB  ARG A 344       9.598  25.215 -58.733  1.00  3.800          H  
ATOM   5447 2HB  ARG A 344       8.166  26.172 -59.061  1.00  3.800          H  
ATOM   5448 1HG  ARG A 344       9.542  27.398 -60.821  1.00  3.800          H  
ATOM   5449 2HG  ARG A 344      10.769  26.135 -60.582  1.00  3.800          H  
ATOM   5450 1HD  ARG A 344       7.889  25.656 -61.344  1.00  3.800          H  
ATOM   5451 2HD  ARG A 344       9.258  25.662 -62.468  1.00  3.800          H  
ATOM   5452  HE  ARG A 344       8.533  23.588 -60.527  1.00  3.800          H  
ATOM   5453 1HH1 ARG A 344      11.066  24.774 -62.711  1.00  3.800          H  
ATOM   5454 2HH1 ARG A 344      11.879  23.233 -62.778  1.00  3.800          H  
ATOM   5455 1HH2 ARG A 344       9.620  21.619 -60.639  1.00  3.800          H  
ATOM   5456 2HH2 ARG A 344      11.065  21.446 -61.608  1.00  3.800          H  
ATOM   5457  N   SER A 345       9.616  26.079 -56.037  1.00  2.020          N  
ATOM   5458  CA  SER A 345       9.235  25.601 -54.732  1.00  1.990          C  
ATOM   5459  C   SER A 345      10.444  24.837 -54.246  1.00  1.760          C  
ATOM   5460  O   SER A 345      11.342  24.545 -55.037  1.00  1.750          O  
ATOM   5461  CB  SER A 345       8.025  24.699 -54.795  1.00  2.800          C  
ATOM   5462  OG  SER A 345       8.341  23.486 -55.421  1.00  2.800          O  
ATOM   5463  H   SER A 345      10.405  25.618 -56.462  1.00  2.420          H  
ATOM   5464  HA  SER A 345       9.053  26.441 -54.069  1.00  2.390          H  
ATOM   5465 1HB  SER A 345       7.659  24.508 -53.788  1.00  3.360          H  
ATOM   5466 2HB  SER A 345       7.228  25.200 -55.344  1.00  3.360          H  
ATOM   5467  HG  SER A 345       7.530  22.974 -55.430  1.00  3.360          H  
ATOM   5468  N   ALA A 346      10.474  24.454 -52.985  1.00  1.720          N  
ATOM   5469  CA  ALA A 346      11.597  23.683 -52.481  1.00  1.570          C  
ATOM   5470  C   ALA A 346      11.052  22.619 -51.585  1.00  1.480          C  
ATOM   5471  O   ALA A 346       9.965  22.782 -51.031  1.00  1.530          O  
ATOM   5472  CB  ALA A 346      12.582  24.562 -51.722  1.00  2.260          C  
ATOM   5473  H   ALA A 346       9.712  24.673 -52.360  1.00  2.060          H  
ATOM   5474  HA  ALA A 346      12.098  23.201 -53.317  1.00  1.880          H  
ATOM   5475 1HB  ALA A 346      13.408  23.950 -51.352  1.00  2.710          H  
ATOM   5476 2HB  ALA A 346      12.969  25.331 -52.373  1.00  2.710          H  
ATOM   5477 3HB  ALA A 346      12.080  25.033 -50.879  1.00  2.710          H  
ATOM   5478  N   VAL A 347      11.789  21.527 -51.444  1.00  1.460          N  
ATOM   5479  CA  VAL A 347      11.317  20.474 -50.580  1.00  1.490          C  
ATOM   5480  C   VAL A 347      12.062  20.457 -49.272  1.00  1.430          C  
ATOM   5481  O   VAL A 347      11.446  20.451 -48.206  1.00  1.500          O  
ATOM   5482  CB  VAL A 347      11.456  19.104 -51.275  1.00  2.070          C  
ATOM   5483  CG1 VAL A 347      11.025  17.978 -50.329  1.00  2.070          C  
ATOM   5484  CG2 VAL A 347      10.601  19.095 -52.532  1.00  2.070          C  
ATOM   5485  H   VAL A 347      12.693  21.422 -51.918  1.00  1.750          H  
ATOM   5486  HA  VAL A 347      10.261  20.643 -50.371  1.00  1.790          H  
ATOM   5487  HB  VAL A 347      12.501  18.936 -51.543  1.00  2.490          H  
ATOM   5488 1HG1 VAL A 347      11.128  17.037 -50.837  1.00  2.490          H  
ATOM   5489 2HG1 VAL A 347      11.642  17.966 -49.431  1.00  2.490          H  
ATOM   5490 3HG1 VAL A 347       9.982  18.124 -50.046  1.00  2.490          H  
ATOM   5491 1HG2 VAL A 347      10.703  18.130 -53.033  1.00  2.490          H  
ATOM   5492 2HG2 VAL A 347       9.557  19.258 -52.262  1.00  2.490          H  
ATOM   5493 3HG2 VAL A 347      10.927  19.886 -53.205  1.00  2.490          H  
ATOM   5494  N   ALA A 348      13.388  20.385 -49.336  1.00  1.350          N  
ATOM   5495  CA  ALA A 348      14.116  20.218 -48.090  1.00  1.340          C  
ATOM   5496  C   ALA A 348      15.129  21.311 -47.771  1.00  1.170          C  
ATOM   5497  O   ALA A 348      16.169  21.437 -48.418  1.00  1.140          O  
ATOM   5498  CB  ALA A 348      14.777  18.875 -48.125  1.00  1.880          C  
ATOM   5499  H   ALA A 348      13.861  20.428 -50.241  1.00  1.620          H  
ATOM   5500  HA  ALA A 348      13.389  20.212 -47.280  1.00  1.610          H  
ATOM   5501 1HB  ALA A 348      15.248  18.683 -47.169  1.00  2.260          H  
ATOM   5502 2HB  ALA A 348      14.004  18.142 -48.309  1.00  2.260          H  
ATOM   5503 3HB  ALA A 348      15.496  18.839 -48.911  1.00  2.260          H  
ATOM   5504  N   LEU A 349      14.828  22.099 -46.747  1.00  1.130          N  
ATOM   5505  CA  LEU A 349      15.710  23.186 -46.309  1.00  0.990          C  
ATOM   5506  C   LEU A 349      16.381  22.844 -44.998  1.00  0.970          C  
ATOM   5507  O   LEU A 349      15.714  22.359 -44.077  1.00  1.200          O  
ATOM   5508  CB  LEU A 349      14.931  24.511 -46.147  1.00  1.440          C  
ATOM   5509  CG  LEU A 349      15.693  25.768 -45.452  1.00  1.440          C  
ATOM   5510  CD1 LEU A 349      16.852  26.282 -46.311  1.00  1.440          C  
ATOM   5511  CD2 LEU A 349      14.694  26.881 -45.251  1.00  1.440          C  
ATOM   5512  H   LEU A 349      13.952  21.943 -46.260  1.00  1.360          H  
ATOM   5513  HA  LEU A 349      16.477  23.330 -47.063  1.00  1.190          H  
ATOM   5514 1HB  LEU A 349      14.635  24.842 -47.148  1.00  1.730          H  
ATOM   5515 2HB  LEU A 349      14.027  24.311 -45.577  1.00  1.730          H  
ATOM   5516  HG  LEU A 349      16.095  25.468 -44.481  1.00  1.730          H  
ATOM   5517 1HD1 LEU A 349      17.333  27.123 -45.846  1.00  1.730          H  
ATOM   5518 2HD1 LEU A 349      17.575  25.513 -46.451  1.00  1.730          H  
ATOM   5519 3HD1 LEU A 349      16.474  26.590 -47.255  1.00  1.730          H  
ATOM   5520 1HD2 LEU A 349      15.178  27.725 -44.778  1.00  1.730          H  
ATOM   5521 2HD2 LEU A 349      14.305  27.183 -46.225  1.00  1.730          H  
ATOM   5522 3HD2 LEU A 349      13.876  26.537 -44.619  1.00  1.730          H  
ATOM   5523  N   ASP A 350      17.682  23.133 -44.900  1.00  0.850          N  
ATOM   5524  CA  ASP A 350      18.391  22.960 -43.632  1.00  0.870          C  
ATOM   5525  C   ASP A 350      19.431  24.077 -43.373  1.00  0.880          C  
ATOM   5526  O   ASP A 350      19.675  24.940 -44.233  1.00  0.920          O  
ATOM   5527  CB  ASP A 350      19.065  21.571 -43.634  1.00  1.210          C  
ATOM   5528  CG  ASP A 350      19.381  20.999 -42.216  1.00  1.210          C  
ATOM   5529  OD1 ASP A 350      19.107  21.705 -41.272  1.00  1.210          O  
ATOM   5530  OD2 ASP A 350      19.941  19.912 -42.091  1.00  1.210          O  
ATOM   5531  H   ASP A 350      18.170  23.435 -45.751  1.00  1.020          H  
ATOM   5532  HA  ASP A 350      17.663  22.989 -42.827  1.00  1.040          H  
ATOM   5533 1HB  ASP A 350      18.406  20.863 -44.138  1.00  1.450          H  
ATOM   5534 2HB  ASP A 350      19.962  21.633 -44.224  1.00  1.450          H  
ATOM   5535  N   TRP A 351      20.101  24.006 -42.211  1.00  0.940          N  
ATOM   5536  CA  TRP A 351      21.123  24.986 -41.803  1.00  1.000          C  
ATOM   5537  C   TRP A 351      22.309  24.363 -41.047  1.00  1.060          C  
ATOM   5538  O   TRP A 351      22.123  23.490 -40.198  1.00  1.200          O  
ATOM   5539  CB  TRP A 351      20.498  26.077 -40.905  1.00  1.380          C  
ATOM   5540  CG  TRP A 351      21.498  27.104 -40.514  1.00  1.380          C  
ATOM   5541  CD1 TRP A 351      21.788  28.260 -41.175  1.00  1.380          C  
ATOM   5542  CD2 TRP A 351      22.407  27.046 -39.391  1.00  1.380          C  
ATOM   5543  NE1 TRP A 351      22.813  28.896 -40.561  1.00  1.380          N  
ATOM   5544  CE2 TRP A 351      23.214  28.155 -39.478  1.00  1.380          C  
ATOM   5545  CE3 TRP A 351      22.613  26.119 -38.344  1.00  1.380          C  
ATOM   5546  CZ2 TRP A 351      24.214  28.369 -38.597  1.00  1.380          C  
ATOM   5547  CZ3 TRP A 351      23.624  26.344 -37.452  1.00  1.380          C  
ATOM   5548  CH2 TRP A 351      24.407  27.434 -37.575  1.00  1.380          C  
ATOM   5549  H   TRP A 351      19.832  23.256 -41.570  1.00  1.130          H  
ATOM   5550  HA  TRP A 351      21.509  25.460 -42.701  1.00  1.200          H  
ATOM   5551 1HB  TRP A 351      19.697  26.556 -41.430  1.00  1.650          H  
ATOM   5552 2HB  TRP A 351      20.089  25.630 -40.003  1.00  1.650          H  
ATOM   5553  HD1 TRP A 351      21.294  28.605 -42.085  1.00  1.650          H  
ATOM   5554  HE1 TRP A 351      23.227  29.762 -40.872  1.00  1.650          H  
ATOM   5555  HE3 TRP A 351      21.987  25.234 -38.257  1.00  1.650          H  
ATOM   5556  HZ2 TRP A 351      24.854  29.231 -38.669  1.00  1.650          H  
ATOM   5557  HZ3 TRP A 351      23.783  25.624 -36.651  1.00  1.650          H  
ATOM   5558  HH2 TRP A 351      25.206  27.589 -36.852  1.00  1.650          H  
ATOM   5559  N   ASP A 352      23.529  24.863 -41.322  1.00  1.060          N  
ATOM   5560  CA  ASP A 352      24.749  24.408 -40.628  1.00  1.190          C  
ATOM   5561  C   ASP A 352      25.840  25.480 -40.469  1.00  1.170          C  
ATOM   5562  O   ASP A 352      25.720  26.587 -40.995  1.00  1.260          O  
ATOM   5563  CB  ASP A 352      25.369  23.258 -41.409  1.00  1.610          C  
ATOM   5564  CG  ASP A 352      26.248  22.371 -40.613  1.00  1.610          C  
ATOM   5565  OD1 ASP A 352      26.310  22.547 -39.413  1.00  1.610          O  
ATOM   5566  OD2 ASP A 352      26.926  21.567 -41.194  1.00  1.610          O  
ATOM   5567  H   ASP A 352      23.596  25.578 -42.053  1.00  1.270          H  
ATOM   5568  HA  ASP A 352      24.465  24.066 -39.634  1.00  1.430          H  
ATOM   5569 1HB  ASP A 352      24.585  22.660 -41.824  1.00  1.940          H  
ATOM   5570 2HB  ASP A 352      25.945  23.673 -42.222  1.00  1.940          H  
ATOM   5571  N   SER A 353      26.960  25.108 -39.827  1.00  1.190          N  
ATOM   5572  CA  SER A 353      28.101  26.021 -39.648  1.00  1.340          C  
ATOM   5573  C   SER A 353      29.490  25.371 -39.536  1.00  1.620          C  
ATOM   5574  O   SER A 353      29.654  24.182 -39.255  1.00  1.960          O  
ATOM   5575  CB  SER A 353      27.895  26.886 -38.426  1.00  1.820          C  
ATOM   5576  OG  SER A 353      27.891  26.122 -37.246  1.00  1.820          O  
ATOM   5577  H   SER A 353      26.973  24.179 -39.398  1.00  1.430          H  
ATOM   5578  HA  SER A 353      28.133  26.677 -40.516  1.00  1.610          H  
ATOM   5579 1HB  SER A 353      28.695  27.624 -38.375  1.00  2.180          H  
ATOM   5580 2HB  SER A 353      26.981  27.426 -38.529  1.00  2.180          H  
ATOM   5581  HG  SER A 353      27.806  26.751 -36.533  1.00  2.180          H  
ATOM   5582  N   ARG A 354      30.497  26.219 -39.757  1.00  1.640          N  
ATOM   5583  CA  ARG A 354      31.930  25.923 -39.670  1.00  1.560          C  
ATOM   5584  C   ARG A 354      32.616  27.043 -38.899  1.00  1.780          C  
ATOM   5585  O   ARG A 354      32.056  28.128 -38.769  1.00  2.060          O  
ATOM   5586  CB  ARG A 354      32.562  25.817 -41.045  1.00  2.220          C  
ATOM   5587  CG  ARG A 354      32.108  24.670 -41.919  1.00  2.220          C  
ATOM   5588  CD  ARG A 354      32.836  24.725 -43.204  1.00  2.220          C  
ATOM   5589  NE  ARG A 354      32.471  23.674 -44.115  1.00  2.220          N  
ATOM   5590  CZ  ARG A 354      32.916  23.615 -45.390  1.00  2.220          C  
ATOM   5591  NH1 ARG A 354      33.720  24.551 -45.840  1.00  2.220          N  
ATOM   5592  NH2 ARG A 354      32.566  22.644 -46.193  1.00  2.220          N  
ATOM   5593  H   ARG A 354      30.226  27.182 -39.982  1.00  1.970          H  
ATOM   5594  HA  ARG A 354      32.069  24.981 -39.135  1.00  1.870          H  
ATOM   5595 1HB  ARG A 354      32.364  26.739 -41.595  1.00  2.660          H  
ATOM   5596 2HB  ARG A 354      33.642  25.735 -40.937  1.00  2.660          H  
ATOM   5597 1HG  ARG A 354      32.322  23.718 -41.434  1.00  2.660          H  
ATOM   5598 2HG  ARG A 354      31.040  24.738 -42.109  1.00  2.660          H  
ATOM   5599 1HD  ARG A 354      32.627  25.679 -43.687  1.00  2.660          H  
ATOM   5600 2HD  ARG A 354      33.902  24.646 -43.011  1.00  2.660          H  
ATOM   5601  HE  ARG A 354      31.849  22.939 -43.774  1.00  2.660          H  
ATOM   5602 1HH1 ARG A 354      34.007  25.303 -45.239  1.00  2.660          H  
ATOM   5603 2HH1 ARG A 354      34.070  24.512 -46.789  1.00  2.660          H  
ATOM   5604 1HH2 ARG A 354      31.951  21.908 -45.871  1.00  2.660          H  
ATOM   5605 2HH2 ARG A 354      32.915  22.647 -47.142  1.00  2.660          H  
ATOM   5606  N   ASP A 355      33.863  26.860 -38.457  1.00  1.820          N  
ATOM   5607  CA  ASP A 355      34.513  27.942 -37.704  1.00  1.840          C  
ATOM   5608  C   ASP A 355      34.391  29.328 -38.348  1.00  1.700          C  
ATOM   5609  O   ASP A 355      34.084  30.301 -37.653  1.00  1.860          O  
ATOM   5610  CB  ASP A 355      36.009  27.659 -37.525  1.00  2.570          C  
ATOM   5611  CG  ASP A 355      36.318  26.554 -36.538  1.00  2.570          C  
ATOM   5612  OD1 ASP A 355      35.442  26.190 -35.797  1.00  2.570          O  
ATOM   5613  OD2 ASP A 355      37.447  26.089 -36.531  1.00  2.570          O  
ATOM   5614  H   ASP A 355      34.332  25.971 -38.574  1.00  2.180          H  
ATOM   5615  HA  ASP A 355      34.049  27.990 -36.718  1.00  2.210          H  
ATOM   5616 1HB  ASP A 355      36.446  27.399 -38.488  1.00  3.080          H  
ATOM   5617 2HB  ASP A 355      36.504  28.574 -37.189  1.00  3.080          H  
ATOM   5618  N   ASP A 356      34.608  29.433 -39.669  1.00  1.660          N  
ATOM   5619  CA  ASP A 356      34.503  30.743 -40.307  1.00  1.750          C  
ATOM   5620  C   ASP A 356      33.192  31.092 -41.042  1.00  1.610          C  
ATOM   5621  O   ASP A 356      33.076  32.206 -41.585  1.00  1.660          O  
ATOM   5622  CB  ASP A 356      35.687  31.014 -41.226  1.00  2.410          C  
ATOM   5623  CG  ASP A 356      36.975  31.308 -40.451  1.00  2.410          C  
ATOM   5624  OD1 ASP A 356      36.955  32.146 -39.542  1.00  2.410          O  
ATOM   5625  OD2 ASP A 356      37.970  30.697 -40.763  1.00  2.410          O  
ATOM   5626  H   ASP A 356      34.868  28.623 -40.210  1.00  1.990          H  
ATOM   5627  HA  ASP A 356      34.646  31.446 -39.506  1.00  2.100          H  
ATOM   5628 1HB  ASP A 356      35.849  30.148 -41.867  1.00  2.900          H  
ATOM   5629 2HB  ASP A 356      35.461  31.860 -41.877  1.00  2.900          H  
ATOM   5630  N   HIS A 357      32.184  30.219 -41.030  1.00  1.500          N  
ATOM   5631  CA  HIS A 357      30.979  30.551 -41.798  1.00  1.410          C  
ATOM   5632  C   HIS A 357      29.691  29.892 -41.314  1.00  1.360          C  
ATOM   5633  O   HIS A 357      29.672  29.045 -40.415  1.00  1.460          O  
ATOM   5634  CB  HIS A 357      31.146  30.139 -43.295  1.00  2.010          C  
ATOM   5635  CG  HIS A 357      32.262  30.834 -44.085  1.00  2.010          C  
ATOM   5636  ND1 HIS A 357      33.575  30.347 -44.156  1.00  2.010          N  
ATOM   5637  CD2 HIS A 357      32.249  31.973 -44.826  1.00  2.010          C  
ATOM   5638  CE1 HIS A 357      34.303  31.193 -44.890  1.00  2.010          C  
ATOM   5639  NE2 HIS A 357      33.519  32.164 -45.308  1.00  2.010          N  
ATOM   5640  H   HIS A 357      32.245  29.363 -40.479  1.00  1.800          H  
ATOM   5641  HA  HIS A 357      30.816  31.625 -41.760  1.00  1.690          H  
ATOM   5642 1HB  HIS A 357      31.326  29.066 -43.344  1.00  2.410          H  
ATOM   5643 2HB  HIS A 357      30.218  30.321 -43.835  1.00  2.410          H  
ATOM   5644  HD2 HIS A 357      31.410  32.622 -45.012  1.00  2.410          H  
ATOM   5645  HE1 HIS A 357      35.363  31.092 -45.123  1.00  2.410          H  
ATOM   5646  HE2 HIS A 357      33.789  32.966 -45.911  1.00  2.410          H  
ATOM   5647  N   VAL A 358      28.606  30.269 -41.979  1.00  1.320          N  
ATOM   5648  CA  VAL A 358      27.275  29.717 -41.780  1.00  1.320          C  
ATOM   5649  C   VAL A 358      26.669  29.348 -43.146  1.00  1.240          C  
ATOM   5650  O   VAL A 358      26.912  30.013 -44.161  1.00  1.240          O  
ATOM   5651  CB  VAL A 358      26.403  30.713 -40.966  1.00  1.850          C  
ATOM   5652  CG1 VAL A 358      26.975  30.880 -39.534  1.00  1.850          C  
ATOM   5653  CG2 VAL A 358      26.395  32.087 -41.635  1.00  1.850          C  
ATOM   5654  H   VAL A 358      28.729  31.007 -42.668  1.00  1.580          H  
ATOM   5655  HA  VAL A 358      27.354  28.803 -41.195  1.00  1.580          H  
ATOM   5656  HB  VAL A 358      25.395  30.319 -40.902  1.00  2.220          H  
ATOM   5657 1HG1 VAL A 358      26.353  31.570 -38.965  1.00  2.220          H  
ATOM   5658 2HG1 VAL A 358      26.999  29.916 -39.036  1.00  2.220          H  
ATOM   5659 3HG1 VAL A 358      27.983  31.277 -39.586  1.00  2.220          H  
ATOM   5660 1HG2 VAL A 358      25.770  32.772 -41.066  1.00  2.220          H  
ATOM   5661 2HG2 VAL A 358      27.401  32.480 -41.675  1.00  2.220          H  
ATOM   5662 3HG2 VAL A 358      26.013  31.988 -42.629  1.00  2.220          H  
ATOM   5663  N   TYR A 359      25.866  28.290 -43.177  1.00  1.200          N  
ATOM   5664  CA  TYR A 359      25.286  27.828 -44.431  1.00  1.160          C  
ATOM   5665  C   TYR A 359      23.803  27.568 -44.477  1.00  1.080          C  
ATOM   5666  O   TYR A 359      23.223  26.895 -43.618  1.00  1.080          O  
ATOM   5667  CB  TYR A 359      25.899  26.498 -44.830  1.00  1.640          C  
ATOM   5668  CG  TYR A 359      27.334  26.462 -45.166  1.00  1.640          C  
ATOM   5669  CD1 TYR A 359      28.284  26.341 -44.170  1.00  1.640          C  
ATOM   5670  CD2 TYR A 359      27.702  26.466 -46.496  1.00  1.640          C  
ATOM   5671  CE1 TYR A 359      29.596  26.230 -44.514  1.00  1.640          C  
ATOM   5672  CE2 TYR A 359      29.008  26.340 -46.833  1.00  1.640          C  
ATOM   5673  CZ  TYR A 359      29.954  26.220 -45.854  1.00  1.640          C  
ATOM   5674  OH  TYR A 359      31.255  26.073 -46.209  1.00  1.640          O  
ATOM   5675  H   TYR A 359      25.689  27.770 -42.323  1.00  1.440          H  
ATOM   5676  HA  TYR A 359      25.500  28.575 -45.190  1.00  1.390          H  
ATOM   5677 1HB  TYR A 359      25.742  25.795 -44.012  1.00  1.970          H  
ATOM   5678 2HB  TYR A 359      25.349  26.107 -45.686  1.00  1.970          H  
ATOM   5679  HD1 TYR A 359      27.987  26.324 -43.120  1.00  1.970          H  
ATOM   5680  HD2 TYR A 359      26.941  26.546 -47.274  1.00  1.970          H  
ATOM   5681  HE1 TYR A 359      30.341  26.134 -43.748  1.00  1.970          H  
ATOM   5682  HE2 TYR A 359      29.298  26.322 -47.882  1.00  1.970          H  
ATOM   5683  HH  TYR A 359      31.313  26.049 -47.168  1.00  1.970          H  
ATOM   5684  N   TRP A 360      23.237  27.920 -45.621  1.00  1.080          N  
ATOM   5685  CA  TRP A 360      21.841  27.641 -45.915  1.00  1.070          C  
ATOM   5686  C   TRP A 360      21.784  26.705 -47.108  1.00  1.030          C  
ATOM   5687  O   TRP A 360      22.445  26.954 -48.126  1.00  1.090          O  
ATOM   5688  CB  TRP A 360      21.118  28.936 -46.293  1.00  1.500          C  
ATOM   5689  CG  TRP A 360      21.091  29.920 -45.216  1.00  1.500          C  
ATOM   5690  CD1 TRP A 360      20.109  30.101 -44.393  1.00  1.500          C  
ATOM   5691  CD2 TRP A 360      22.103  30.868 -44.855  1.00  1.500          C  
ATOM   5692  NE1 TRP A 360      20.406  31.093 -43.483  1.00  1.500          N  
ATOM   5693  CE2 TRP A 360      21.635  31.564 -43.760  1.00  1.500          C  
ATOM   5694  CE3 TRP A 360      23.331  31.163 -45.361  1.00  1.500          C  
ATOM   5695  CZ2 TRP A 360      22.383  32.551 -43.149  1.00  1.500          C  
ATOM   5696  CZ3 TRP A 360      24.064  32.112 -44.794  1.00  1.500          C  
ATOM   5697  CH2 TRP A 360      23.619  32.814 -43.700  1.00  1.500          C  
ATOM   5698  H   TRP A 360      23.823  28.454 -46.274  1.00  1.300          H  
ATOM   5699  HA  TRP A 360      21.363  27.167 -45.054  1.00  1.280          H  
ATOM   5700 1HB  TRP A 360      21.593  29.379 -47.141  1.00  1.800          H  
ATOM   5701 2HB  TRP A 360      20.090  28.705 -46.579  1.00  1.800          H  
ATOM   5702  HD1 TRP A 360      19.219  29.530 -44.454  1.00  1.800          H  
ATOM   5703  HE1 TRP A 360      19.800  31.407 -42.741  1.00  1.800          H  
ATOM   5704  HE3 TRP A 360      23.703  30.643 -46.210  1.00  1.800          H  
ATOM   5705  HZ2 TRP A 360      22.036  33.109 -42.286  1.00  1.800          H  
ATOM   5706  HZ3 TRP A 360      25.015  32.278 -45.252  1.00  1.800          H  
ATOM   5707  HH2 TRP A 360      24.251  33.585 -43.263  1.00  1.800          H  
ATOM   5708  N   THR A 361      21.005  25.630 -47.012  1.00  0.970          N  
ATOM   5709  CA  THR A 361      20.903  24.740 -48.171  1.00  0.980          C  
ATOM   5710  C   THR A 361      19.462  24.428 -48.535  1.00  0.950          C  
ATOM   5711  O   THR A 361      18.722  23.848 -47.733  1.00  1.000          O  
ATOM   5712  CB  THR A 361      21.649  23.411 -47.919  1.00  1.370          C  
ATOM   5713  OG1 THR A 361      23.030  23.678 -47.631  1.00  1.370          O  
ATOM   5714  CG2 THR A 361      21.577  22.496 -49.150  1.00  1.370          C  
ATOM   5715  H   THR A 361      20.487  25.442 -46.144  1.00  1.160          H  
ATOM   5716  HA  THR A 361      21.352  25.232 -49.036  1.00  1.180          H  
ATOM   5717  HB  THR A 361      21.193  22.910 -47.071  1.00  1.640          H  
ATOM   5718  HG1 THR A 361      23.069  24.121 -46.783  1.00  1.640          H  
ATOM   5719 1HG2 THR A 361      22.111  21.571 -48.943  1.00  1.640          H  
ATOM   5720 2HG2 THR A 361      20.544  22.263 -49.384  1.00  1.640          H  
ATOM   5721 3HG2 THR A 361      22.031  22.990 -50.006  1.00  1.640          H  
ATOM   5722  N   ASP A 362      19.093  24.732 -49.781  1.00  0.960          N  
ATOM   5723  CA  ASP A 362      17.753  24.461 -50.298  1.00  0.990          C  
ATOM   5724  C   ASP A 362      17.720  23.388 -51.355  1.00  1.110          C  
ATOM   5725  O   ASP A 362      18.170  23.580 -52.487  1.00  1.280          O  
ATOM   5726  CB  ASP A 362      17.155  25.702 -50.939  1.00  1.370          C  
ATOM   5727  CG  ASP A 362      16.717  26.718 -50.013  1.00  1.370          C  
ATOM   5728  OD1 ASP A 362      15.676  26.536 -49.424  1.00  1.370          O  
ATOM   5729  OD2 ASP A 362      17.413  27.679 -49.855  1.00  1.370          O  
ATOM   5730  H   ASP A 362      19.763  25.223 -50.388  1.00  1.150          H  
ATOM   5731  HA  ASP A 362      17.116  24.143 -49.470  1.00  1.190          H  
ATOM   5732 1HB  ASP A 362      17.899  26.134 -51.550  1.00  1.650          H  
ATOM   5733 2HB  ASP A 362      16.325  25.418 -51.588  1.00  1.650          H  
ATOM   5734  N   VAL A 363      17.154  22.244 -51.032  1.00  1.150          N  
ATOM   5735  CA  VAL A 363      17.118  21.212 -52.038  1.00  1.300          C  
ATOM   5736  C   VAL A 363      15.794  21.322 -52.787  1.00  1.280          C  
ATOM   5737  O   VAL A 363      14.727  20.851 -52.338  1.00  1.570          O  
ATOM   5738  CB  VAL A 363      17.419  19.851 -51.387  1.00  1.760          C  
ATOM   5739  CG1 VAL A 363      17.386  18.697 -52.372  1.00  1.760          C  
ATOM   5740  CG2 VAL A 363      18.829  19.969 -50.826  1.00  1.760          C  
ATOM   5741  H   VAL A 363      16.785  22.081 -50.090  1.00  1.380          H  
ATOM   5742  HA  VAL A 363      17.917  21.388 -52.754  1.00  1.560          H  
ATOM   5743  HB  VAL A 363      16.705  19.649 -50.609  1.00  2.110          H  
ATOM   5744 1HG1 VAL A 363      17.634  17.768 -51.855  1.00  2.110          H  
ATOM   5745 2HG1 VAL A 363      16.389  18.607 -52.811  1.00  2.110          H  
ATOM   5746 3HG1 VAL A 363      18.112  18.878 -53.136  1.00  2.110          H  
ATOM   5747 1HG2 VAL A 363      19.133  19.071 -50.364  1.00  2.110          H  
ATOM   5748 2HG2 VAL A 363      19.526  20.189 -51.639  1.00  2.110          H  
ATOM   5749 3HG2 VAL A 363      18.866  20.767 -50.098  1.00  2.110          H  
ATOM   5750  N   SER A 364      15.916  22.036 -53.911  1.00  1.660          N  
ATOM   5751  CA  SER A 364      14.863  22.416 -54.842  1.00  1.730          C  
ATOM   5752  C   SER A 364      14.869  21.955 -56.304  1.00  1.550          C  
ATOM   5753  O   SER A 364      14.783  20.736 -56.455  1.00  1.900          O  
ATOM   5754  CB  SER A 364      14.694  23.902 -54.898  1.00  2.390          C  
ATOM   5755  OG  SER A 364      13.784  24.209 -55.905  1.00  2.390          O  
ATOM   5756  H   SER A 364      16.843  22.432 -54.089  1.00  1.990          H  
ATOM   5757  HA  SER A 364      13.942  22.021 -54.419  1.00  2.080          H  
ATOM   5758 1HB  SER A 364      14.333  24.260 -53.957  1.00  2.870          H  
ATOM   5759 2HB  SER A 364      15.589  24.396 -55.078  1.00  2.870          H  
ATOM   5760  HG  SER A 364      12.905  24.204 -55.490  1.00  2.870          H  
ATOM   5761  N   THR A 365      15.608  22.696 -57.193  1.00  1.660          N  
ATOM   5762  CA  THR A 365      17.034  23.159 -57.311  1.00  1.680          C  
ATOM   5763  C   THR A 365      17.988  23.151 -56.110  1.00  1.420          C  
ATOM   5764  O   THR A 365      17.726  23.690 -55.048  1.00  1.670          O  
ATOM   5765  CB  THR A 365      16.971  24.638 -57.807  1.00  2.340          C  
ATOM   5766  OG1 THR A 365      16.288  24.692 -59.075  1.00  2.340          O  
ATOM   5767  CG2 THR A 365      18.367  25.258 -57.948  1.00  2.340          C  
ATOM   5768  H   THR A 365      15.031  23.481 -57.470  1.00  1.990          H  
ATOM   5769  HA  THR A 365      17.499  22.547 -58.084  1.00  2.020          H  
ATOM   5770  HB  THR A 365      16.408  25.223 -57.099  1.00  2.810          H  
ATOM   5771  HG1 THR A 365      15.905  25.603 -59.210  1.00  2.810          H  
ATOM   5772 1HG2 THR A 365      18.264  26.282 -58.290  1.00  2.810          H  
ATOM   5773 2HG2 THR A 365      18.886  25.262 -56.997  1.00  2.810          H  
ATOM   5774 3HG2 THR A 365      18.952  24.692 -58.673  1.00  2.810          H  
ATOM   5775  N   ASP A 366      19.164  22.553 -56.277  1.00  1.590          N  
ATOM   5776  CA  ASP A 366      20.071  22.450 -55.142  1.00  1.490          C  
ATOM   5777  C   ASP A 366      20.882  23.735 -55.041  1.00  1.350          C  
ATOM   5778  O   ASP A 366      21.882  23.919 -55.747  1.00  1.450          O  
ATOM   5779  CB  ASP A 366      21.020  21.258 -55.302  1.00  2.130          C  
ATOM   5780  CG  ASP A 366      21.869  20.965 -54.080  1.00  2.130          C  
ATOM   5781  OD1 ASP A 366      21.695  21.647 -53.111  1.00  2.130          O  
ATOM   5782  OD2 ASP A 366      22.668  20.049 -54.114  1.00  2.130          O  
ATOM   5783  H   ASP A 366      19.462  22.176 -57.180  1.00  1.910          H  
ATOM   5784  HA  ASP A 366      19.499  22.331 -54.226  1.00  1.790          H  
ATOM   5785 1HB  ASP A 366      20.476  20.398 -55.531  1.00  2.550          H  
ATOM   5786 2HB  ASP A 366      21.659  21.444 -56.142  1.00  2.550          H  
ATOM   5787  N   THR A 367      20.421  24.656 -54.199  1.00  1.210          N  
ATOM   5788  CA  THR A 367      21.085  25.960 -54.109  1.00  1.190          C  
ATOM   5789  C   THR A 367      21.653  26.239 -52.703  1.00  1.130          C  
ATOM   5790  O   THR A 367      20.956  26.295 -51.677  1.00  1.120          O  
ATOM   5791  CB  THR A 367      20.173  27.098 -54.639  1.00  1.670          C  
ATOM   5792  OG1 THR A 367      20.864  28.345 -54.545  1.00  1.670          O  
ATOM   5793  CG2 THR A 367      18.876  27.186 -53.893  1.00  1.670          C  
ATOM   5794  H   THR A 367      19.572  24.420 -53.666  1.00  1.450          H  
ATOM   5795  HA  THR A 367      21.939  25.950 -54.785  1.00  1.430          H  
ATOM   5796  HB  THR A 367      19.963  26.905 -55.685  1.00  2.010          H  
ATOM   5797  HG1 THR A 367      21.528  28.389 -55.292  1.00  2.010          H  
ATOM   5798 1HG2 THR A 367      18.279  27.983 -54.321  1.00  2.010          H  
ATOM   5799 2HG2 THR A 367      18.332  26.242 -53.975  1.00  2.010          H  
ATOM   5800 3HG2 THR A 367      19.079  27.411 -52.858  1.00  2.010          H  
ATOM   5801  N   ILE A 368      22.981  26.349 -52.690  1.00  1.160          N  
ATOM   5802  CA  ILE A 368      23.842  26.531 -51.526  1.00  1.130          C  
ATOM   5803  C   ILE A 368      24.319  27.953 -51.300  1.00  1.160          C  
ATOM   5804  O   ILE A 368      24.963  28.537 -52.169  1.00  1.230          O  
ATOM   5805  CB  ILE A 368      25.104  25.672 -51.707  1.00  1.590          C  
ATOM   5806  CG1 ILE A 368      24.773  24.146 -51.657  1.00  1.590          C  
ATOM   5807  CG2 ILE A 368      26.254  26.079 -50.728  1.00  1.590          C  
ATOM   5808  CD1 ILE A 368      24.406  23.494 -52.997  1.00  1.590          C  
ATOM   5809  H   ILE A 368      23.442  26.266 -53.604  1.00  1.390          H  
ATOM   5810  HA  ILE A 368      23.293  26.211 -50.638  1.00  1.360          H  
ATOM   5811  HB  ILE A 368      25.420  25.847 -52.682  1.00  1.910          H  
ATOM   5812 1HG1 ILE A 368      25.634  23.617 -51.300  1.00  1.910          H  
ATOM   5813 2HG1 ILE A 368      23.947  23.993 -50.965  1.00  1.910          H  
ATOM   5814 1HG2 ILE A 368      27.128  25.482 -50.948  1.00  1.910          H  
ATOM   5815 2HG2 ILE A 368      26.532  27.125 -50.838  1.00  1.910          H  
ATOM   5816 3HG2 ILE A 368      25.938  25.910 -49.701  1.00  1.910          H  
ATOM   5817 1HD1 ILE A 368      24.210  22.432 -52.831  1.00  1.910          H  
ATOM   5818 2HD1 ILE A 368      23.522  23.931 -53.435  1.00  1.910          H  
ATOM   5819 3HD1 ILE A 368      25.227  23.600 -53.697  1.00  1.910          H  
ATOM   5820  N   SER A 369      24.115  28.469 -50.091  1.00  1.160          N  
ATOM   5821  CA  SER A 369      24.581  29.815 -49.743  1.00  1.260          C  
ATOM   5822  C   SER A 369      25.504  29.826 -48.508  1.00  1.230          C  
ATOM   5823  O   SER A 369      25.145  29.350 -47.426  1.00  1.240          O  
ATOM   5824  CB  SER A 369      23.398  30.730 -49.506  1.00  1.720          C  
ATOM   5825  OG  SER A 369      23.819  31.989 -49.079  1.00  1.720          O  
ATOM   5826  H   SER A 369      23.566  27.922 -49.418  1.00  1.390          H  
ATOM   5827  HA  SER A 369      25.154  30.207 -50.585  1.00  1.510          H  
ATOM   5828 1HB  SER A 369      22.820  30.829 -50.423  1.00  2.070          H  
ATOM   5829 2HB  SER A 369      22.760  30.295 -48.767  1.00  2.070          H  
ATOM   5830  HG  SER A 369      24.026  32.495 -49.890  1.00  2.070          H  
ATOM   5831  N   ARG A 370      26.748  30.289 -48.709  1.00  1.270          N  
ATOM   5832  CA  ARG A 370      27.785  30.356 -47.665  1.00  1.290          C  
ATOM   5833  C   ARG A 370      28.091  31.800 -47.251  1.00  1.330          C  
ATOM   5834  O   ARG A 370      28.483  32.627 -48.096  1.00  1.400          O  
ATOM   5835  CB  ARG A 370      29.069  29.748 -48.184  1.00  1.800          C  
ATOM   5836  CG  ARG A 370      30.240  29.706 -47.219  1.00  1.800          C  
ATOM   5837  CD  ARG A 370      31.414  29.031 -47.833  1.00  1.800          C  
ATOM   5838  NE  ARG A 370      32.513  28.905 -46.895  1.00  1.800          N  
ATOM   5839  CZ  ARG A 370      33.674  28.259 -47.117  1.00  1.800          C  
ATOM   5840  NH1 ARG A 370      33.913  27.656 -48.268  1.00  1.800          N  
ATOM   5841  NH2 ARG A 370      34.578  28.238 -46.155  1.00  1.800          N  
ATOM   5842  H   ARG A 370      26.986  30.610 -49.654  1.00  1.520          H  
ATOM   5843  HA  ARG A 370      27.443  29.803 -46.788  1.00  1.550          H  
ATOM   5844 1HB  ARG A 370      28.884  28.747 -48.558  1.00  2.160          H  
ATOM   5845 2HB  ARG A 370      29.377  30.347 -49.009  1.00  2.160          H  
ATOM   5846 1HG  ARG A 370      30.544  30.724 -46.972  1.00  2.160          H  
ATOM   5847 2HG  ARG A 370      29.959  29.181 -46.308  1.00  2.160          H  
ATOM   5848 1HD  ARG A 370      31.134  28.046 -48.181  1.00  2.160          H  
ATOM   5849 2HD  ARG A 370      31.760  29.629 -48.669  1.00  2.160          H  
ATOM   5850  HE  ARG A 370      32.407  29.352 -45.985  1.00  2.160          H  
ATOM   5851 1HH1 ARG A 370      33.225  27.677 -49.005  1.00  2.160          H  
ATOM   5852 2HH1 ARG A 370      34.794  27.181 -48.416  1.00  2.160          H  
ATOM   5853 1HH2 ARG A 370      34.372  28.731 -45.276  1.00  2.160          H  
ATOM   5854 2HH2 ARG A 370      35.460  27.766 -46.288  1.00  2.160          H  
ATOM   5855  N   ALA A 371      28.041  32.077 -45.935  1.00  1.330          N  
ATOM   5856  CA  ALA A 371      28.265  33.443 -45.436  1.00  1.390          C  
ATOM   5857  C   ALA A 371      29.027  33.558 -44.121  1.00  1.440          C  
ATOM   5858  O   ALA A 371      29.157  32.607 -43.360  1.00  1.400          O  
ATOM   5859  CB  ALA A 371      26.959  34.118 -45.219  1.00  1.920          C  
ATOM   5860  H   ALA A 371      27.728  31.332 -45.301  1.00  1.600          H  
ATOM   5861  HA  ALA A 371      28.832  33.982 -46.196  1.00  1.670          H  
ATOM   5862 1HB  ALA A 371      27.179  35.075 -44.910  1.00  2.310          H  
ATOM   5863 2HB  ALA A 371      26.373  34.140 -46.127  1.00  2.310          H  
ATOM   5864 3HB  ALA A 371      26.429  33.619 -44.446  1.00  2.310          H  
ATOM   5865  N   LYS A 372      29.564  34.752 -43.875  1.00  1.570          N  
ATOM   5866  CA  LYS A 372      30.366  35.050 -42.679  1.00  1.630          C  
ATOM   5867  C   LYS A 372      29.685  34.871 -41.303  1.00  1.610          C  
ATOM   5868  O   LYS A 372      28.587  35.394 -41.044  1.00  1.660          O  
ATOM   5869  CB  LYS A 372      30.868  36.480 -42.767  1.00  2.260          C  
ATOM   5870  CG  LYS A 372      31.878  36.744 -43.858  1.00  2.260          C  
ATOM   5871  CD  LYS A 372      32.355  38.185 -43.776  1.00  2.260          C  
ATOM   5872  CE  LYS A 372      33.396  38.500 -44.833  1.00  2.260          C  
ATOM   5873  NZ  LYS A 372      33.889  39.897 -44.717  1.00  2.260          N  
ATOM   5874  H   LYS A 372      29.403  35.488 -44.576  1.00  1.880          H  
ATOM   5875  HA  LYS A 372      31.231  34.380 -42.695  1.00  1.960          H  
ATOM   5876 1HB  LYS A 372      30.023  37.151 -42.919  1.00  2.710          H  
ATOM   5877 2HB  LYS A 372      31.331  36.746 -41.829  1.00  2.710          H  
ATOM   5878 1HG  LYS A 372      32.729  36.067 -43.746  1.00  2.710          H  
ATOM   5879 2HG  LYS A 372      31.425  36.567 -44.836  1.00  2.710          H  
ATOM   5880 1HD  LYS A 372      31.502  38.848 -43.916  1.00  2.710          H  
ATOM   5881 2HD  LYS A 372      32.776  38.373 -42.782  1.00  2.710          H  
ATOM   5882 1HE  LYS A 372      34.238  37.817 -44.721  1.00  2.710          H  
ATOM   5883 2HE  LYS A 372      32.956  38.360 -45.822  1.00  2.710          H  
ATOM   5884 1HZ  LYS A 372      34.581  40.069 -45.434  1.00  2.710          H  
ATOM   5885 2HZ  LYS A 372      33.119  40.538 -44.831  1.00  2.710          H  
ATOM   5886 3HZ  LYS A 372      34.306  40.025 -43.803  1.00  2.710          H  
ATOM   5887  N   TRP A 373      30.404  34.218 -40.368  1.00  1.620          N  
ATOM   5888  CA  TRP A 373      29.897  34.010 -38.990  1.00  1.730          C  
ATOM   5889  C   TRP A 373      29.589  35.275 -38.177  1.00  1.820          C  
ATOM   5890  O   TRP A 373      28.807  35.231 -37.209  1.00  2.100          O  
ATOM   5891  CB  TRP A 373      30.863  33.171 -38.155  1.00  2.380          C  
ATOM   5892  CG  TRP A 373      32.266  33.765 -37.869  1.00  2.380          C  
ATOM   5893  CD1 TRP A 373      33.307  33.529 -38.613  1.00  2.380          C  
ATOM   5894  CD2 TRP A 373      32.745  34.593 -36.793  1.00  2.380          C  
ATOM   5895  NE1 TRP A 373      34.436  34.075 -38.110  1.00  2.380          N  
ATOM   5896  CE2 TRP A 373      34.112  34.752 -36.988  1.00  2.380          C  
ATOM   5897  CE3 TRP A 373      32.157  35.168 -35.732  1.00  2.380          C  
ATOM   5898  CZ2 TRP A 373      34.897  35.480 -36.122  1.00  2.380          C  
ATOM   5899  CZ3 TRP A 373      32.922  35.913 -34.839  1.00  2.380          C  
ATOM   5900  CH2 TRP A 373      34.261  36.060 -35.031  1.00  2.380          C  
ATOM   5901  H   TRP A 373      31.304  33.811 -40.653  1.00  1.940          H  
ATOM   5902  HA  TRP A 373      28.969  33.448 -39.079  1.00  2.080          H  
ATOM   5903 1HB  TRP A 373      30.401  32.945 -37.199  1.00  2.850          H  
ATOM   5904 2HB  TRP A 373      31.016  32.212 -38.659  1.00  2.850          H  
ATOM   5905  HD1 TRP A 373      33.258  32.981 -39.440  1.00  2.850          H  
ATOM   5906  HE1 TRP A 373      35.375  33.927 -38.563  1.00  2.850          H  
ATOM   5907  HE3 TRP A 373      31.112  35.042 -35.623  1.00  2.850          H  
ATOM   5908  HZ2 TRP A 373      35.966  35.600 -36.274  1.00  2.850          H  
ATOM   5909  HZ3 TRP A 373      32.425  36.376 -33.985  1.00  2.850          H  
ATOM   5910  HH2 TRP A 373      34.833  36.640 -34.326  1.00  2.850          H  
ATOM   5911  N   ASP A 374      30.229  36.385 -38.539  1.00  1.740          N  
ATOM   5912  CA  ASP A 374      30.076  37.648 -37.855  1.00  1.880          C  
ATOM   5913  C   ASP A 374      29.097  38.608 -38.537  1.00  1.960          C  
ATOM   5914  O   ASP A 374      29.020  39.778 -38.148  1.00  2.150          O  
ATOM   5915  CB  ASP A 374      31.453  38.299 -37.685  1.00  2.580          C  
ATOM   5916  CG  ASP A 374      32.122  38.536 -39.001  1.00  2.580          C  
ATOM   5917  OD1 ASP A 374      31.523  38.184 -39.988  1.00  2.580          O  
ATOM   5918  OD2 ASP A 374      33.215  39.056 -39.036  1.00  2.580          O  
ATOM   5919  H   ASP A 374      30.856  36.380 -39.344  1.00  2.090          H  
ATOM   5920  HA  ASP A 374      29.689  37.442 -36.858  1.00  2.260          H  
ATOM   5921 1HB  ASP A 374      31.350  39.249 -37.161  1.00  3.090          H  
ATOM   5922 2HB  ASP A 374      32.091  37.664 -37.089  1.00  3.090          H  
ATOM   5923  N   GLY A 375      28.297  38.135 -39.505  1.00  2.040          N  
ATOM   5924  CA  GLY A 375      27.370  39.082 -40.121  1.00  2.250          C  
ATOM   5925  C   GLY A 375      26.410  38.587 -41.215  1.00  1.790          C  
ATOM   5926  O   GLY A 375      25.523  39.353 -41.592  1.00  1.870          O  
ATOM   5927  H   GLY A 375      28.383  37.168 -39.816  1.00  2.450          H  
ATOM   5928 1HA  GLY A 375      26.772  39.521 -39.323  1.00  2.700          H  
ATOM   5929 2HA  GLY A 375      27.956  39.905 -40.527  1.00  2.700          H  
ATOM   5930  N   THR A 376      26.564  37.347 -41.726  1.00  1.670          N  
ATOM   5931  CA  THR A 376      25.709  36.725 -42.767  1.00  1.990          C  
ATOM   5932  C   THR A 376      25.974  37.225 -44.204  1.00  2.270          C  
ATOM   5933  O   THR A 376      25.337  36.764 -45.163  1.00  2.600          O  
ATOM   5934  CB  THR A 376      24.180  36.794 -42.478  1.00  2.660          C  
ATOM   5935  OG1 THR A 376      23.670  38.091 -42.787  1.00  2.660          O  
ATOM   5936  CG2 THR A 376      23.810  36.395 -41.037  1.00  2.660          C  
ATOM   5937  H   THR A 376      27.323  36.753 -41.390  1.00  2.000          H  
ATOM   5938  HA  THR A 376      25.952  35.662 -42.764  1.00  2.390          H  
ATOM   5939  HB  THR A 376      23.696  36.085 -43.117  1.00  3.190          H  
ATOM   5940  HG1 THR A 376      24.156  38.744 -42.277  1.00  3.190          H  
ATOM   5941 1HG2 THR A 376      22.729  36.427 -40.924  1.00  3.190          H  
ATOM   5942 2HG2 THR A 376      24.167  35.385 -40.837  1.00  3.190          H  
ATOM   5943 3HG2 THR A 376      24.257  37.079 -40.329  1.00  3.190          H  
ATOM   5944  N   GLY A 377      26.910  38.154 -44.393  1.00  2.320          N  
ATOM   5945  CA  GLY A 377      27.216  38.579 -45.755  1.00  2.690          C  
ATOM   5946  C   GLY A 377      27.695  37.367 -46.554  1.00  2.260          C  
ATOM   5947  O   GLY A 377      28.573  36.616 -46.106  1.00  2.270          O  
ATOM   5948  H   GLY A 377      27.407  38.544 -43.607  1.00  2.780          H  
ATOM   5949 1HA  GLY A 377      26.328  39.008 -46.218  1.00  3.230          H  
ATOM   5950 2HA  GLY A 377      27.988  39.348 -45.740  1.00  3.230          H  
ATOM   5951  N   GLN A 378      27.146  37.189 -47.757  1.00  2.060          N  
ATOM   5952  CA  GLN A 378      27.478  36.014 -48.563  1.00  1.840          C  
ATOM   5953  C   GLN A 378      28.777  36.138 -49.327  1.00  1.870          C  
ATOM   5954  O   GLN A 378      29.099  37.200 -49.863  1.00  2.030          O  
ATOM   5955  CB  GLN A 378      26.357  35.712 -49.563  1.00  2.660          C  
ATOM   5956  CG  GLN A 378      25.029  35.313 -48.938  1.00  2.660          C  
ATOM   5957  CD  GLN A 378      23.982  34.983 -50.006  1.00  2.660          C  
ATOM   5958  OE1 GLN A 378      24.116  33.977 -50.726  1.00  2.660          O  
ATOM   5959  NE2 GLN A 378      22.969  35.826 -50.137  1.00  2.660          N  
ATOM   5960  H   GLN A 378      26.463  37.853 -48.089  1.00  2.470          H  
ATOM   5961  HA  GLN A 378      27.575  35.162 -47.899  1.00  2.210          H  
ATOM   5962 1HB  GLN A 378      26.187  36.583 -50.192  1.00  3.200          H  
ATOM   5963 2HB  GLN A 378      26.675  34.894 -50.215  1.00  3.200          H  
ATOM   5964 1HG  GLN A 378      25.183  34.424 -48.325  1.00  3.200          H  
ATOM   5965 2HG  GLN A 378      24.657  36.129 -48.318  1.00  3.200          H  
ATOM   5966 1HE2 GLN A 378      22.267  35.659 -50.834  1.00  3.200          H  
ATOM   5967 2HE2 GLN A 378      22.906  36.638 -49.553  1.00  3.200          H  
ATOM   5968  N   GLU A 379      29.495  35.019 -49.402  1.00  1.800          N  
ATOM   5969  CA  GLU A 379      30.722  34.927 -50.185  1.00  2.010          C  
ATOM   5970  C   GLU A 379      30.655  33.883 -51.306  1.00  2.110          C  
ATOM   5971  O   GLU A 379      31.204  34.100 -52.388  1.00  2.630          O  
ATOM   5972  CB  GLU A 379      31.910  34.612 -49.269  1.00  2.730          C  
ATOM   5973  CG  GLU A 379      32.264  35.725 -48.263  1.00  2.730          C  
ATOM   5974  CD  GLU A 379      33.372  35.328 -47.318  1.00  2.730          C  
ATOM   5975  OE1 GLU A 379      33.633  34.151 -47.222  1.00  2.730          O  
ATOM   5976  OE2 GLU A 379      33.979  36.192 -46.730  1.00  2.730          O  
ATOM   5977  H   GLU A 379      29.156  34.201 -48.891  1.00  2.160          H  
ATOM   5978  HA  GLU A 379      30.900  35.897 -50.646  1.00  2.410          H  
ATOM   5979 1HB  GLU A 379      31.695  33.703 -48.702  1.00  3.280          H  
ATOM   5980 2HB  GLU A 379      32.792  34.416 -49.877  1.00  3.280          H  
ATOM   5981 1HG  GLU A 379      32.563  36.619 -48.811  1.00  3.280          H  
ATOM   5982 2HG  GLU A 379      31.373  35.973 -47.683  1.00  3.280          H  
ATOM   5983  N   VAL A 380      30.021  32.732 -51.040  1.00  1.950          N  
ATOM   5984  CA  VAL A 380      30.007  31.645 -52.030  1.00  2.080          C  
ATOM   5985  C   VAL A 380      28.618  31.074 -52.290  1.00  1.690          C  
ATOM   5986  O   VAL A 380      27.880  30.740 -51.359  1.00  1.790          O  
ATOM   5987  CB  VAL A 380      30.962  30.492 -51.613  1.00  2.860          C  
ATOM   5988  CG1 VAL A 380      30.927  29.348 -52.645  1.00  2.860          C  
ATOM   5989  CG2 VAL A 380      32.377  31.033 -51.447  1.00  2.860          C  
ATOM   5990  H   VAL A 380      29.555  32.625 -50.137  1.00  2.340          H  
ATOM   5991  HA  VAL A 380      30.374  32.047 -52.974  1.00  2.500          H  
ATOM   5992  HB  VAL A 380      30.638  30.078 -50.704  1.00  3.430          H  
ATOM   5993 1HG1 VAL A 380      31.595  28.550 -52.322  1.00  3.430          H  
ATOM   5994 2HG1 VAL A 380      29.921  28.944 -52.734  1.00  3.430          H  
ATOM   5995 3HG1 VAL A 380      31.254  29.718 -53.615  1.00  3.430          H  
ATOM   5996 1HG2 VAL A 380      33.042  30.228 -51.146  1.00  3.430          H  
ATOM   5997 2HG2 VAL A 380      32.718  31.453 -52.393  1.00  3.430          H  
ATOM   5998 3HG2 VAL A 380      32.391  31.806 -50.684  1.00  3.430          H  
ATOM   5999  N   VAL A 381      28.263  30.953 -53.567  1.00  1.780          N  
ATOM   6000  CA  VAL A 381      26.990  30.354 -53.946  1.00  1.720          C  
ATOM   6001  C   VAL A 381      27.219  29.205 -54.931  1.00  1.690          C  
ATOM   6002  O   VAL A 381      27.950  29.362 -55.912  1.00  1.920          O  
ATOM   6003  CB  VAL A 381      26.021  31.407 -54.532  1.00  2.430          C  
ATOM   6004  CG1 VAL A 381      24.691  30.738 -54.967  1.00  2.430          C  
ATOM   6005  CG2 VAL A 381      25.742  32.487 -53.459  1.00  2.430          C  
ATOM   6006  H   VAL A 381      28.905  31.258 -54.288  1.00  2.140          H  
ATOM   6007  HA  VAL A 381      26.534  29.952 -53.052  1.00  2.060          H  
ATOM   6008  HB  VAL A 381      26.467  31.862 -55.414  1.00  2.920          H  
ATOM   6009 1HG1 VAL A 381      24.022  31.493 -55.376  1.00  2.920          H  
ATOM   6010 2HG1 VAL A 381      24.866  29.978 -55.734  1.00  2.920          H  
ATOM   6011 3HG1 VAL A 381      24.216  30.268 -54.102  1.00  2.920          H  
ATOM   6012 1HG2 VAL A 381      25.061  33.238 -53.857  1.00  2.920          H  
ATOM   6013 2HG2 VAL A 381      25.290  32.019 -52.582  1.00  2.920          H  
ATOM   6014 3HG2 VAL A 381      26.669  32.971 -53.166  1.00  2.920          H  
ATOM   6015  N   VAL A 382      26.621  28.044 -54.642  1.00  1.510          N  
ATOM   6016  CA  VAL A 382      26.756  26.868 -55.510  1.00  1.590          C  
ATOM   6017  C   VAL A 382      25.383  26.364 -55.977  1.00  1.540          C  
ATOM   6018  O   VAL A 382      24.529  26.002 -55.167  1.00  1.450          O  
ATOM   6019  CB  VAL A 382      27.508  25.724 -54.777  1.00  2.190          C  
ATOM   6020  CG1 VAL A 382      27.651  24.502 -55.686  1.00  2.190          C  
ATOM   6021  CG2 VAL A 382      28.830  26.235 -54.274  1.00  2.190          C  
ATOM   6022  H   VAL A 382      26.030  28.027 -53.803  1.00  1.810          H  
ATOM   6023  HA  VAL A 382      27.335  27.151 -56.389  1.00  1.910          H  
ATOM   6024  HB  VAL A 382      26.952  25.399 -53.965  1.00  2.630          H  
ATOM   6025 1HG1 VAL A 382      28.155  23.705 -55.148  1.00  2.630          H  
ATOM   6026 2HG1 VAL A 382      26.671  24.149 -55.994  1.00  2.630          H  
ATOM   6027 3HG1 VAL A 382      28.237  24.768 -56.566  1.00  2.630          H  
ATOM   6028 1HG2 VAL A 382      29.331  25.444 -53.749  1.00  2.630          H  
ATOM   6029 2HG2 VAL A 382      29.441  26.567 -55.115  1.00  2.630          H  
ATOM   6030 3HG2 VAL A 382      28.669  27.066 -53.596  1.00  2.630          H  
ATOM   6031  N   ASP A 383      25.182  26.317 -57.295  1.00  1.770          N  
ATOM   6032  CA  ASP A 383      23.899  25.890 -57.866  1.00  1.930          C  
ATOM   6033  C   ASP A 383      23.992  24.626 -58.731  1.00  1.860          C  
ATOM   6034  O   ASP A 383      24.641  24.645 -59.784  1.00  1.910          O  
ATOM   6035  CB  ASP A 383      23.308  27.026 -58.710  1.00  2.640          C  
ATOM   6036  CG  ASP A 383      22.917  28.275 -57.890  1.00  2.640          C  
ATOM   6037  OD1 ASP A 383      22.333  28.115 -56.834  1.00  2.640          O  
ATOM   6038  OD2 ASP A 383      23.215  29.364 -58.329  1.00  2.640          O  
ATOM   6039  H   ASP A 383      25.925  26.614 -57.913  1.00  2.120          H  
ATOM   6040  HA  ASP A 383      23.212  25.672 -57.047  1.00  2.320          H  
ATOM   6041 1HB  ASP A 383      24.028  27.319 -59.474  1.00  3.170          H  
ATOM   6042 2HB  ASP A 383      22.416  26.660 -59.228  1.00  3.170          H  
ATOM   6043  N   THR A 384      23.353  23.531 -58.294  1.00  1.920          N  
ATOM   6044  CA  THR A 384      23.382  22.270 -59.051  1.00  2.000          C  
ATOM   6045  C   THR A 384      21.964  21.687 -59.272  1.00  2.160          C  
ATOM   6046  O   THR A 384      20.973  22.138 -58.673  1.00  2.330          O  
ATOM   6047  CB  THR A 384      24.300  21.222 -58.371  1.00  2.770          C  
ATOM   6048  OG1 THR A 384      23.768  20.873 -57.106  1.00  2.770          O  
ATOM   6049  CG2 THR A 384      25.702  21.804 -58.162  1.00  2.770          C  
ATOM   6050  H   THR A 384      22.847  23.580 -57.400  1.00  2.300          H  
ATOM   6051  HA  THR A 384      23.803  22.474 -60.036  1.00  2.400          H  
ATOM   6052  HB  THR A 384      24.355  20.331 -58.993  1.00  3.320          H  
ATOM   6053  HG1 THR A 384      24.204  20.088 -56.754  1.00  3.320          H  
ATOM   6054 1HG2 THR A 384      26.331  21.062 -57.676  1.00  3.320          H  
ATOM   6055 2HG2 THR A 384      26.136  22.081 -59.121  1.00  3.320          H  
ATOM   6056 3HG2 THR A 384      25.643  22.678 -57.530  1.00  3.320          H  
ATOM   6057  N   SER A 385      21.852  20.727 -60.199  1.00  2.460          N  
ATOM   6058  CA  SER A 385      20.571  20.093 -60.497  1.00  2.870          C  
ATOM   6059  C   SER A 385      20.235  18.896 -59.614  1.00  2.820          C  
ATOM   6060  O   SER A 385      21.114  18.286 -58.996  1.00  2.990          O  
ATOM   6061  CB  SER A 385      20.547  19.671 -61.953  1.00  3.850          C  
ATOM   6062  OG  SER A 385      21.492  18.669 -62.199  1.00  3.850          O  
ATOM   6063  H   SER A 385      22.671  20.402 -60.692  1.00  2.950          H  
ATOM   6064  HA  SER A 385      19.788  20.837 -60.350  1.00  3.440          H  
ATOM   6065 1HB  SER A 385      19.554  19.304 -62.209  1.00  4.620          H  
ATOM   6066 2HB  SER A 385      20.752  20.533 -62.584  1.00  4.620          H  
ATOM   6067  HG  SER A 385      21.391  18.431 -63.127  1.00  4.620          H  
ATOM   6068  N   LEU A 386      18.944  18.551 -59.605  1.00  2.680          N  
ATOM   6069  CA  LEU A 386      18.386  17.430 -58.860  1.00  2.720          C  
ATOM   6070  C   LEU A 386      17.410  16.645 -59.733  1.00  2.890          C  
ATOM   6071  O   LEU A 386      16.425  17.212 -60.206  1.00  3.280          O  
ATOM   6072  CB  LEU A 386      17.644  18.020 -57.653  1.00  3.790          C  
ATOM   6073  CG  LEU A 386      18.503  18.764 -56.624  1.00  3.790          C  
ATOM   6074  CD1 LEU A 386      17.614  19.569 -55.764  1.00  3.790          C  
ATOM   6075  CD2 LEU A 386      19.263  17.771 -55.770  1.00  3.790          C  
ATOM   6076  H   LEU A 386      18.305  19.111 -60.151  1.00  3.220          H  
ATOM   6077  HA  LEU A 386      19.193  16.761 -58.557  1.00  3.260          H  
ATOM   6078 1HB  LEU A 386      16.891  18.718 -58.020  1.00  4.550          H  
ATOM   6079 2HB  LEU A 386      17.125  17.237 -57.135  1.00  4.550          H  
ATOM   6080  HG  LEU A 386      19.191  19.425 -57.126  1.00  4.550          H  
ATOM   6081 1HD1 LEU A 386      18.186  20.111 -55.032  1.00  4.550          H  
ATOM   6082 2HD1 LEU A 386      17.103  20.260 -56.390  1.00  4.550          H  
ATOM   6083 3HD1 LEU A 386      16.892  18.932 -55.263  1.00  4.550          H  
ATOM   6084 1HD2 LEU A 386      19.865  18.289 -55.025  1.00  4.550          H  
ATOM   6085 2HD2 LEU A 386      18.555  17.140 -55.268  1.00  4.550          H  
ATOM   6086 3HD2 LEU A 386      19.920  17.167 -56.392  1.00  4.550          H  
ATOM   6087  N   GLU A 387      17.678  15.359 -59.943  1.00  2.920          N  
ATOM   6088  CA  GLU A 387      16.830  14.511 -60.786  1.00  2.890          C  
ATOM   6089  C   GLU A 387      15.519  14.116 -60.094  1.00  2.650          C  
ATOM   6090  O   GLU A 387      14.428  14.235 -60.653  1.00  2.940          O  
ATOM   6091  CB  GLU A 387      17.601  13.227 -61.127  1.00  4.060          C  
ATOM   6092  CG  GLU A 387      18.883  13.438 -61.941  1.00  4.060          C  
ATOM   6093  CD  GLU A 387      20.038  13.911 -61.060  1.00  4.060          C  
ATOM   6094  OE1 GLU A 387      19.824  14.006 -59.860  1.00  4.060          O  
ATOM   6095  OE2 GLU A 387      21.108  14.165 -61.550  1.00  4.060          O  
ATOM   6096  H   GLU A 387      18.526  14.962 -59.536  1.00  3.500          H  
ATOM   6097  HA  GLU A 387      16.593  15.055 -61.699  1.00  3.470          H  
ATOM   6098 1HB  GLU A 387      17.859  12.697 -60.211  1.00  4.870          H  
ATOM   6099 2HB  GLU A 387      16.954  12.569 -61.707  1.00  4.870          H  
ATOM   6100 1HG  GLU A 387      19.161  12.502 -62.424  1.00  4.870          H  
ATOM   6101 2HG  GLU A 387      18.687  14.178 -62.715  1.00  4.870          H  
ATOM   6102  N   SER A 388      15.663  13.637 -58.866  1.00  2.570          N  
ATOM   6103  CA  SER A 388      14.557  13.161 -58.033  1.00  2.470          C  
ATOM   6104  C   SER A 388      14.586  13.360 -56.480  1.00  2.150          C  
ATOM   6105  O   SER A 388      13.586  13.023 -55.844  1.00  2.400          O  
ATOM   6106  CB  SER A 388      14.378  11.679 -58.285  1.00  3.500          C  
ATOM   6107  OG  SER A 388      15.513  10.951 -57.880  1.00  3.500          O  
ATOM   6108  H   SER A 388      16.599  13.564 -58.536  1.00  3.080          H  
ATOM   6109  HA  SER A 388      13.661  13.671 -58.394  1.00  2.960          H  
ATOM   6110 1HB  SER A 388      13.500  11.322 -57.747  1.00  4.200          H  
ATOM   6111 2HB  SER A 388      14.195  11.515 -59.348  1.00  4.200          H  
ATOM   6112  HG  SER A 388      15.328  10.034 -58.109  1.00  4.200          H  
ATOM   6113  N   PRO A 389      15.665  13.859 -55.808  1.00  1.940          N  
ATOM   6114  CA  PRO A 389      15.738  14.015 -54.355  1.00  2.030          C  
ATOM   6115  C   PRO A 389      14.645  14.849 -53.697  1.00  1.790          C  
ATOM   6116  O   PRO A 389      14.189  15.863 -54.223  1.00  1.840          O  
ATOM   6117  CB  PRO A 389      17.097  14.690 -54.166  1.00  3.040          C  
ATOM   6118  CG  PRO A 389      17.902  14.232 -55.328  1.00  3.040          C  
ATOM   6119  CD  PRO A 389      16.946  14.139 -56.466  1.00  3.040          C  
ATOM   6120  HA  PRO A 389      15.757  13.013 -53.900  1.00  2.440          H  
ATOM   6121 1HB  PRO A 389      16.973  15.782 -54.110  1.00  3.650          H  
ATOM   6122 2HB  PRO A 389      17.539  14.374 -53.207  1.00  3.650          H  
ATOM   6123 1HG  PRO A 389      18.747  14.894 -55.526  1.00  3.650          H  
ATOM   6124 2HG  PRO A 389      18.342  13.253 -55.085  1.00  3.650          H  
ATOM   6125 1HD  PRO A 389      16.911  15.056 -57.044  1.00  3.650          H  
ATOM   6126 2HD  PRO A 389      17.305  13.258 -57.013  1.00  3.650          H  
ATOM   6127  N   ALA A 390      14.281  14.384 -52.514  1.00  1.870          N  
ATOM   6128  CA  ALA A 390      13.316  14.937 -51.576  1.00  1.820          C  
ATOM   6129  C   ALA A 390      13.898  14.610 -50.221  1.00  1.560          C  
ATOM   6130  O   ALA A 390      13.579  13.571 -49.634  1.00  1.550          O  
ATOM   6131  CB  ALA A 390      11.939  14.325 -51.768  1.00  2.570          C  
ATOM   6132  H   ALA A 390      14.741  13.533 -52.215  1.00  2.240          H  
ATOM   6133  HA  ALA A 390      13.272  16.020 -51.692  1.00  2.180          H  
ATOM   6134 1HB  ALA A 390      11.250  14.726 -51.029  1.00  3.080          H  
ATOM   6135 2HB  ALA A 390      11.579  14.564 -52.770  1.00  3.080          H  
ATOM   6136 3HB  ALA A 390      12.000  13.245 -51.652  1.00  3.080          H  
ATOM   6137  N   GLY A 391      14.881  15.393 -49.801  1.00  1.490          N  
ATOM   6138  CA  GLY A 391      15.645  14.978 -48.644  1.00  1.390          C  
ATOM   6139  C   GLY A 391      15.349  15.549 -47.280  1.00  1.350          C  
ATOM   6140  O   GLY A 391      14.307  16.168 -47.071  1.00  1.510          O  
ATOM   6141  H   GLY A 391      15.107  16.237 -50.311  1.00  1.790          H  
ATOM   6142 1HA  GLY A 391      15.463  13.930 -48.562  1.00  1.670          H  
ATOM   6143 2HA  GLY A 391      16.696  15.067 -48.866  1.00  1.670          H  
ATOM   6144  N   LEU A 392      16.263  15.274 -46.329  1.00  1.250          N  
ATOM   6145  CA  LEU A 392      16.045  15.666 -44.948  1.00  1.300          C  
ATOM   6146  C   LEU A 392      17.129  16.507 -44.222  1.00  1.260          C  
ATOM   6147  O   LEU A 392      16.767  17.321 -43.372  1.00  1.340          O  
ATOM   6148  CB  LEU A 392      15.792  14.360 -44.177  1.00  1.800          C  
ATOM   6149  CG  LEU A 392      14.559  13.487 -44.696  1.00  1.800          C  
ATOM   6150  CD1 LEU A 392      14.527  12.231 -43.958  1.00  1.800          C  
ATOM   6151  CD2 LEU A 392      13.231  14.198 -44.519  1.00  1.800          C  
ATOM   6152  H   LEU A 392      17.119  14.761 -46.567  1.00  1.500          H  
ATOM   6153  HA  LEU A 392      15.141  16.268 -44.925  1.00  1.560          H  
ATOM   6154 1HB  LEU A 392      16.688  13.740 -44.247  1.00  2.160          H  
ATOM   6155 2HB  LEU A 392      15.624  14.599 -43.127  1.00  2.160          H  
ATOM   6156  HG  LEU A 392      14.708  13.256 -45.742  1.00  2.160          H  
ATOM   6157 1HD1 LEU A 392      13.713  11.607 -44.308  1.00  2.160          H  
ATOM   6158 2HD1 LEU A 392      15.473  11.713 -44.091  1.00  2.160          H  
ATOM   6159 3HD1 LEU A 392      14.371  12.461 -42.920  1.00  2.160          H  
ATOM   6160 1HD2 LEU A 392      12.434  13.553 -44.885  1.00  2.160          H  
ATOM   6161 2HD2 LEU A 392      13.066  14.414 -43.462  1.00  2.160          H  
ATOM   6162 3HD2 LEU A 392      13.210  15.125 -45.079  1.00  2.160          H  
ATOM   6163  N   ALA A 393      18.441  16.290 -44.474  1.00  1.190          N  
ATOM   6164  CA  ALA A 393      19.442  17.012 -43.623  1.00  1.220          C  
ATOM   6165  C   ALA A 393      20.853  17.197 -44.220  1.00  1.130          C  
ATOM   6166  O   ALA A 393      21.313  16.387 -45.034  1.00  1.100          O  
ATOM   6167  CB  ALA A 393      19.590  16.295 -42.285  1.00  1.700          C  
ATOM   6168  H   ALA A 393      18.704  15.635 -45.216  1.00  1.430          H  
ATOM   6169  HA  ALA A 393      19.042  18.009 -43.435  1.00  1.460          H  
ATOM   6170 1HB  ALA A 393      20.263  16.874 -41.649  1.00  2.040          H  
ATOM   6171 2HB  ALA A 393      18.616  16.218 -41.795  1.00  2.040          H  
ATOM   6172 3HB  ALA A 393      19.992  15.315 -42.418  1.00  2.040          H  
ATOM   6173  N   ILE A 394      21.583  18.227 -43.709  1.00  1.140          N  
ATOM   6174  CA  ILE A 394      22.978  18.525 -44.146  1.00  1.130          C  
ATOM   6175  C   ILE A 394      24.054  18.534 -43.049  1.00  1.070          C  
ATOM   6176  O   ILE A 394      23.763  18.713 -41.866  1.00  1.130          O  
ATOM   6177  CB  ILE A 394      23.118  19.966 -44.756  1.00  1.590          C  
ATOM   6178  CG1 ILE A 394      22.813  21.059 -43.689  1.00  1.590          C  
ATOM   6179  CG2 ILE A 394      22.289  20.159 -45.933  1.00  1.590          C  
ATOM   6180  CD1 ILE A 394      23.021  22.496 -44.170  1.00  1.590          C  
ATOM   6181  H   ILE A 394      21.106  18.844 -43.029  1.00  1.370          H  
ATOM   6182  HA  ILE A 394      23.254  17.788 -44.891  1.00  1.360          H  
ATOM   6183  HB  ILE A 394      24.156  20.105 -45.043  1.00  1.900          H  
ATOM   6184 1HG1 ILE A 394      21.837  20.937 -43.331  1.00  1.900          H  
ATOM   6185 2HG1 ILE A 394      23.485  20.925 -42.856  1.00  1.900          H  
ATOM   6186 1HG2 ILE A 394      22.448  21.115 -46.351  1.00  1.900          H  
ATOM   6187 2HG2 ILE A 394      22.572  19.448 -46.648  1.00  1.900          H  
ATOM   6188 3HG2 ILE A 394      21.265  20.047 -45.656  1.00  1.900          H  
ATOM   6189 1HD1 ILE A 394      22.824  23.162 -43.378  1.00  1.900          H  
ATOM   6190 2HD1 ILE A 394      24.033  22.616 -44.493  1.00  1.900          H  
ATOM   6191 3HD1 ILE A 394      22.356  22.740 -44.971  1.00  1.900          H  
ATOM   6192  N   ASP A 395      25.318  18.428 -43.499  1.00  1.020          N  
ATOM   6193  CA  ASP A 395      26.534  18.598 -42.679  1.00  1.040          C  
ATOM   6194  C   ASP A 395      27.710  19.099 -43.556  1.00  1.010          C  
ATOM   6195  O   ASP A 395      28.183  18.387 -44.450  1.00  1.090          O  
ATOM   6196  CB  ASP A 395      26.916  17.299 -41.937  1.00  1.450          C  
ATOM   6197  CG  ASP A 395      28.116  17.434 -40.916  1.00  1.450          C  
ATOM   6198  OD1 ASP A 395      28.763  18.442 -40.917  1.00  1.450          O  
ATOM   6199  OD2 ASP A 395      28.356  16.508 -40.161  1.00  1.450          O  
ATOM   6200  H   ASP A 395      25.421  18.176 -44.482  1.00  1.220          H  
ATOM   6201  HA  ASP A 395      26.334  19.359 -41.924  1.00  1.250          H  
ATOM   6202 1HB  ASP A 395      26.056  16.975 -41.373  1.00  1.740          H  
ATOM   6203 2HB  ASP A 395      27.151  16.533 -42.645  1.00  1.740          H  
ATOM   6204  N   TRP A 396      28.097  20.367 -43.403  1.00  1.110          N  
ATOM   6205  CA  TRP A 396      29.197  20.917 -44.208  1.00  1.140          C  
ATOM   6206  C   TRP A 396      30.554  20.677 -43.552  1.00  1.190          C  
ATOM   6207  O   TRP A 396      30.829  21.212 -42.477  1.00  1.350          O  
ATOM   6208  CB  TRP A 396      29.006  22.410 -44.428  1.00  1.580          C  
ATOM   6209  CG  TRP A 396      28.014  22.742 -45.427  1.00  1.580          C  
ATOM   6210  CD1 TRP A 396      26.729  23.080 -45.254  1.00  1.580          C  
ATOM   6211  CD2 TRP A 396      28.259  22.815 -46.829  1.00  1.580          C  
ATOM   6212  NE1 TRP A 396      26.162  23.360 -46.461  1.00  1.580          N  
ATOM   6213  CE2 TRP A 396      27.088  23.206 -47.422  1.00  1.580          C  
ATOM   6214  CE3 TRP A 396      29.373  22.584 -47.615  1.00  1.580          C  
ATOM   6215  CZ2 TRP A 396      26.985  23.378 -48.746  1.00  1.580          C  
ATOM   6216  CZ3 TRP A 396      29.285  22.763 -48.963  1.00  1.580          C  
ATOM   6217  CH2 TRP A 396      28.116  23.154 -49.527  1.00  1.580          C  
ATOM   6218  H   TRP A 396      27.660  20.917 -42.650  1.00  1.330          H  
ATOM   6219  HA  TRP A 396      29.196  20.423 -45.178  1.00  1.370          H  
ATOM   6220 1HB  TRP A 396      28.710  22.877 -43.484  1.00  1.900          H  
ATOM   6221 2HB  TRP A 396      29.930  22.858 -44.730  1.00  1.900          H  
ATOM   6222  HD1 TRP A 396      26.232  23.130 -44.308  1.00  1.900          H  
ATOM   6223  HE1 TRP A 396      25.209  23.646 -46.655  1.00  1.900          H  
ATOM   6224  HE3 TRP A 396      30.283  22.265 -47.172  1.00  1.900          H  
ATOM   6225  HZ2 TRP A 396      26.050  23.677 -49.177  1.00  1.900          H  
ATOM   6226  HZ3 TRP A 396      30.169  22.570 -49.566  1.00  1.900          H  
ATOM   6227  HH2 TRP A 396      28.061  23.281 -50.607  1.00  1.900          H  
ATOM   6228  N   VAL A 397      31.442  19.932 -44.225  1.00  1.120          N  
ATOM   6229  CA  VAL A 397      32.718  19.596 -43.592  1.00  1.190          C  
ATOM   6230  C   VAL A 397      33.962  19.889 -44.433  1.00  1.250          C  
ATOM   6231  O   VAL A 397      34.242  19.212 -45.430  1.00  1.460          O  
ATOM   6232  CB  VAL A 397      32.720  18.109 -43.218  1.00  1.640          C  
ATOM   6233  CG1 VAL A 397      34.019  17.745 -42.520  1.00  1.640          C  
ATOM   6234  CG2 VAL A 397      31.519  17.822 -42.370  1.00  1.640          C  
ATOM   6235  H   VAL A 397      31.194  19.569 -45.149  1.00  1.340          H  
ATOM   6236  HA  VAL A 397      32.794  20.169 -42.669  1.00  1.430          H  
ATOM   6237  HB  VAL A 397      32.677  17.506 -44.108  1.00  1.970          H  
ATOM   6238 1HG1 VAL A 397      34.009  16.693 -42.272  1.00  1.970          H  
ATOM   6239 2HG1 VAL A 397      34.872  17.940 -43.162  1.00  1.970          H  
ATOM   6240 3HG1 VAL A 397      34.111  18.330 -41.606  1.00  1.970          H  
ATOM   6241 1HG2 VAL A 397      31.522  16.802 -42.091  1.00  1.970          H  
ATOM   6242 2HG2 VAL A 397      31.549  18.441 -41.485  1.00  1.970          H  
ATOM   6243 3HG2 VAL A 397      30.600  18.031 -42.906  1.00  1.970          H  
ATOM   6244  N   THR A 398      34.723  20.886 -43.982  1.00  1.280          N  
ATOM   6245  CA  THR A 398      35.979  21.394 -44.572  1.00  1.370          C  
ATOM   6246  C   THR A 398      35.848  21.871 -46.031  1.00  1.320          C  
ATOM   6247  O   THR A 398      36.020  23.056 -46.320  1.00  1.420          O  
ATOM   6248  CB  THR A 398      37.112  20.343 -44.464  1.00  1.880          C  
ATOM   6249  OG1 THR A 398      37.339  20.026 -43.086  1.00  1.880          O  
ATOM   6250  CG2 THR A 398      38.408  20.901 -45.030  1.00  1.880          C  
ATOM   6251  H   THR A 398      34.404  21.318 -43.125  1.00  1.540          H  
ATOM   6252  HA  THR A 398      36.290  22.258 -43.984  1.00  1.640          H  
ATOM   6253  HB  THR A 398      36.837  19.441 -45.006  1.00  2.260          H  
ATOM   6254  HG1 THR A 398      36.571  19.544 -42.753  1.00  2.260          H  
ATOM   6255 1HG2 THR A 398      39.193  20.153 -44.935  1.00  2.260          H  
ATOM   6256 2HG2 THR A 398      38.290  21.157 -46.064  1.00  2.260          H  
ATOM   6257 3HG2 THR A 398      38.689  21.793 -44.476  1.00  2.260          H  
ATOM   6258  N   ASN A 399      35.522  20.937 -46.936  1.00  1.320          N  
ATOM   6259  CA  ASN A 399      35.358  21.211 -48.364  1.00  1.390          C  
ATOM   6260  C   ASN A 399      34.081  20.623 -48.994  1.00  1.340          C  
ATOM   6261  O   ASN A 399      33.777  20.916 -50.149  1.00  1.500          O  
ATOM   6262  CB  ASN A 399      36.549  20.681 -49.154  1.00  1.920          C  
ATOM   6263  CG  ASN A 399      37.862  21.353 -48.851  1.00  1.920          C  
ATOM   6264  OD1 ASN A 399      37.975  22.582 -48.808  1.00  1.920          O  
ATOM   6265  ND2 ASN A 399      38.881  20.552 -48.654  1.00  1.920          N  
ATOM   6266  H   ASN A 399      35.372  20.001 -46.578  1.00  1.580          H  
ATOM   6267  HA  ASN A 399      35.307  22.291 -48.495  1.00  1.670          H  
ATOM   6268 1HB  ASN A 399      36.654  19.613 -48.956  1.00  2.300          H  
ATOM   6269 2HB  ASN A 399      36.343  20.789 -50.218  1.00  2.300          H  
ATOM   6270 1HD2 ASN A 399      39.785  20.934 -48.457  1.00  2.300          H  
ATOM   6271 2HD2 ASN A 399      38.759  19.562 -48.704  1.00  2.300          H  
ATOM   6272  N   LYS A 400      33.363  19.739 -48.287  1.00  1.210          N  
ATOM   6273  CA  LYS A 400      32.238  19.048 -48.941  1.00  1.180          C  
ATOM   6274  C   LYS A 400      30.909  19.058 -48.183  1.00  1.050          C  
ATOM   6275  O   LYS A 400      30.854  19.200 -46.956  1.00  0.990          O  
ATOM   6276  CB  LYS A 400      32.629  17.598 -49.225  1.00  1.660          C  
ATOM   6277  CG  LYS A 400      33.817  17.456 -50.164  1.00  1.660          C  
ATOM   6278  CD  LYS A 400      34.111  16.011 -50.483  1.00  1.660          C  
ATOM   6279  CE  LYS A 400      35.365  15.874 -51.337  1.00  1.660          C  
ATOM   6280  NZ  LYS A 400      35.631  14.456 -51.706  1.00  1.660          N  
ATOM   6281  H   LYS A 400      33.619  19.515 -47.326  1.00  1.450          H  
ATOM   6282  HA  LYS A 400      32.048  19.535 -49.900  1.00  1.420          H  
ATOM   6283 1HB  LYS A 400      32.867  17.094 -48.299  1.00  2.000          H  
ATOM   6284 2HB  LYS A 400      31.780  17.084 -49.678  1.00  2.000          H  
ATOM   6285 1HG  LYS A 400      33.599  17.992 -51.092  1.00  2.000          H  
ATOM   6286 2HG  LYS A 400      34.694  17.900 -49.707  1.00  2.000          H  
ATOM   6287 1HD  LYS A 400      34.225  15.437 -49.562  1.00  2.000          H  
ATOM   6288 2HD  LYS A 400      33.280  15.607 -51.048  1.00  2.000          H  
ATOM   6289 1HE  LYS A 400      35.250  16.459 -52.241  1.00  2.000          H  
ATOM   6290 2HE  LYS A 400      36.218  16.259 -50.778  1.00  2.000          H  
ATOM   6291 1HZ  LYS A 400      36.468  14.405 -52.267  1.00  2.000          H  
ATOM   6292 2HZ  LYS A 400      35.753  13.906 -50.869  1.00  2.000          H  
ATOM   6293 3HZ  LYS A 400      34.847  14.097 -52.236  1.00  2.000          H  
ATOM   6294  N   LEU A 401      29.830  18.886 -48.942  1.00  1.060          N  
ATOM   6295  CA  LEU A 401      28.482  18.778 -48.393  1.00  1.000          C  
ATOM   6296  C   LEU A 401      27.948  17.381 -48.255  1.00  0.970          C  
ATOM   6297  O   LEU A 401      27.725  16.686 -49.244  1.00  1.010          O  
ATOM   6298  CB  LEU A 401      27.486  19.520 -49.281  1.00  1.420          C  
ATOM   6299  CG  LEU A 401      25.972  19.322 -48.950  1.00  1.420          C  
ATOM   6300  CD1 LEU A 401      25.642  19.835 -47.564  1.00  1.420          C  
ATOM   6301  CD2 LEU A 401      25.155  20.058 -50.000  1.00  1.420          C  
ATOM   6302  H   LEU A 401      29.969  18.809 -49.954  1.00  1.270          H  
ATOM   6303  HA  LEU A 401      28.490  19.234 -47.404  1.00  1.200          H  
ATOM   6304 1HB  LEU A 401      27.679  20.538 -49.188  1.00  1.710          H  
ATOM   6305 2HB  LEU A 401      27.663  19.239 -50.311  1.00  1.710          H  
ATOM   6306  HG  LEU A 401      25.719  18.262 -48.989  1.00  1.710          H  
ATOM   6307 1HD1 LEU A 401      24.612  19.675 -47.400  1.00  1.710          H  
ATOM   6308 2HD1 LEU A 401      26.201  19.316 -46.802  1.00  1.710          H  
ATOM   6309 3HD1 LEU A 401      25.853  20.862 -47.502  1.00  1.710          H  
ATOM   6310 1HD2 LEU A 401      24.091  19.919 -49.806  1.00  1.710          H  
ATOM   6311 2HD2 LEU A 401      25.389  21.120 -49.972  1.00  1.710          H  
ATOM   6312 3HD2 LEU A 401      25.395  19.660 -50.989  1.00  1.710          H  
ATOM   6313  N   TYR A 402      27.646  16.999 -47.026  1.00  0.980          N  
ATOM   6314  CA  TYR A 402      27.089  15.696 -46.754  1.00  1.010          C  
ATOM   6315  C   TYR A 402      25.577  15.896 -46.647  1.00  1.000          C  
ATOM   6316  O   TYR A 402      25.104  16.785 -45.930  1.00  1.010          O  
ATOM   6317  CB  TYR A 402      27.766  15.145 -45.495  1.00  1.400          C  
ATOM   6318  CG  TYR A 402      29.250  14.878 -45.771  1.00  1.400          C  
ATOM   6319  CD1 TYR A 402      30.165  15.936 -45.783  1.00  1.400          C  
ATOM   6320  CD2 TYR A 402      29.697  13.607 -46.022  1.00  1.400          C  
ATOM   6321  CE1 TYR A 402      31.477  15.712 -46.077  1.00  1.400          C  
ATOM   6322  CE2 TYR A 402      31.036  13.388 -46.312  1.00  1.400          C  
ATOM   6323  CZ  TYR A 402      31.914  14.434 -46.347  1.00  1.400          C  
ATOM   6324  OH  TYR A 402      33.240  14.212 -46.636  1.00  1.400          O  
ATOM   6325  H   TYR A 402      27.850  17.609 -46.231  1.00  1.180          H  
ATOM   6326  HA  TYR A 402      27.286  15.027 -47.590  1.00  1.210          H  
ATOM   6327 1HB  TYR A 402      27.690  15.856 -44.692  1.00  1.680          H  
ATOM   6328 2HB  TYR A 402      27.290  14.217 -45.180  1.00  1.680          H  
ATOM   6329  HD1 TYR A 402      29.846  16.956 -45.576  1.00  1.680          H  
ATOM   6330  HD2 TYR A 402      28.999  12.773 -46.005  1.00  1.680          H  
ATOM   6331  HE1 TYR A 402      32.173  16.546 -46.096  1.00  1.680          H  
ATOM   6332  HE2 TYR A 402      31.399  12.389 -46.522  1.00  1.680          H  
ATOM   6333  HH  TYR A 402      33.709  15.052 -46.637  1.00  1.680          H  
ATOM   6334  N   TRP A 403      24.820  15.079 -47.384  1.00  1.030          N  
ATOM   6335  CA  TRP A 403      23.358  15.176 -47.448  1.00  1.080          C  
ATOM   6336  C   TRP A 403      22.614  13.854 -47.399  1.00  1.120          C  
ATOM   6337  O   TRP A 403      22.906  12.907 -48.140  1.00  1.250          O  
ATOM   6338  CB  TRP A 403      22.962  15.881 -48.750  1.00  1.490          C  
ATOM   6339  CG  TRP A 403      21.451  15.958 -49.052  1.00  1.490          C  
ATOM   6340  CD1 TRP A 403      20.775  15.217 -49.963  1.00  1.490          C  
ATOM   6341  CD2 TRP A 403      20.467  16.819 -48.455  1.00  1.490          C  
ATOM   6342  NE1 TRP A 403      19.465  15.584 -49.974  1.00  1.490          N  
ATOM   6343  CE2 TRP A 403      19.272  16.568 -49.062  1.00  1.490          C  
ATOM   6344  CE3 TRP A 403      20.516  17.732 -47.509  1.00  1.490          C  
ATOM   6345  CZ2 TRP A 403      18.130  17.270 -48.717  1.00  1.490          C  
ATOM   6346  CZ3 TRP A 403      19.383  18.431 -47.141  1.00  1.490          C  
ATOM   6347  CH2 TRP A 403      18.240  18.211 -47.729  1.00  1.490          C  
ATOM   6348  H   TRP A 403      25.293  14.394 -47.979  1.00  1.240          H  
ATOM   6349  HA  TRP A 403      23.029  15.778 -46.607  1.00  1.300          H  
ATOM   6350 1HB  TRP A 403      23.356  16.898 -48.735  1.00  1.790          H  
ATOM   6351 2HB  TRP A 403      23.441  15.366 -49.585  1.00  1.790          H  
ATOM   6352  HD1 TRP A 403      21.211  14.442 -50.598  1.00  1.790          H  
ATOM   6353  HE1 TRP A 403      18.742  15.149 -50.584  1.00  1.790          H  
ATOM   6354  HE3 TRP A 403      21.436  17.876 -47.049  1.00  1.790          H  
ATOM   6355  HZ2 TRP A 403      17.185  17.114 -49.199  1.00  1.790          H  
ATOM   6356  HZ3 TRP A 403      19.442  19.170 -46.356  1.00  1.790          H  
ATOM   6357  HH2 TRP A 403      17.394  18.788 -47.420  1.00  1.790          H  
ATOM   6358  N   THR A 404      21.604  13.790 -46.543  1.00  1.080          N  
ATOM   6359  CA  THR A 404      20.806  12.577 -46.453  1.00  1.180          C  
ATOM   6360  C   THR A 404      19.397  12.844 -46.962  1.00  1.230          C  
ATOM   6361  O   THR A 404      18.754  13.845 -46.578  1.00  1.340          O  
ATOM   6362  CB  THR A 404      20.786  11.998 -45.006  1.00  1.610          C  
ATOM   6363  OG1 THR A 404      20.042  10.803 -44.997  1.00  1.610          O  
ATOM   6364  CG2 THR A 404      20.137  12.952 -43.994  1.00  1.610          C  
ATOM   6365  H   THR A 404      21.400  14.608 -45.957  1.00  1.300          H  
ATOM   6366  HA  THR A 404      21.244  11.813 -47.100  1.00  1.420          H  
ATOM   6367  HB  THR A 404      21.811  11.788 -44.695  1.00  1.930          H  
ATOM   6368  HG1 THR A 404      20.507  10.121 -45.487  1.00  1.930          H  
ATOM   6369 1HG2 THR A 404      20.155  12.499 -43.001  1.00  1.930          H  
ATOM   6370 2HG2 THR A 404      20.692  13.874 -43.981  1.00  1.930          H  
ATOM   6371 3HG2 THR A 404      19.109  13.154 -44.266  1.00  1.930          H  
ATOM   6372  N   ASP A 405      18.916  11.955 -47.846  1.00  1.270          N  
ATOM   6373  CA  ASP A 405      17.571  12.092 -48.370  1.00  1.430          C  
ATOM   6374  C   ASP A 405      16.518  11.340 -47.568  1.00  1.520          C  
ATOM   6375  O   ASP A 405      16.852  10.629 -46.636  1.00  1.730          O  
ATOM   6376  CB  ASP A 405      17.497  11.633 -49.835  1.00  1.940          C  
ATOM   6377  CG  ASP A 405      18.065  12.625 -50.839  1.00  1.940          C  
ATOM   6378  OD1 ASP A 405      17.644  13.774 -50.814  1.00  1.940          O  
ATOM   6379  OD2 ASP A 405      18.879  12.251 -51.639  1.00  1.940          O  
ATOM   6380  H   ASP A 405      19.490  11.164 -48.175  1.00  1.520          H  
ATOM   6381  HA  ASP A 405      17.375  13.125 -48.334  1.00  1.720          H  
ATOM   6382 1HB  ASP A 405      18.055  10.695 -49.931  1.00  2.330          H  
ATOM   6383 2HB  ASP A 405      16.465  11.398 -50.104  1.00  2.330          H  
ATOM   6384  N   ALA A 406      15.248  11.436 -47.967  1.00  1.510          N  
ATOM   6385  CA  ALA A 406      14.205  10.626 -47.373  1.00  1.640          C  
ATOM   6386  C   ALA A 406      14.520   9.217 -47.815  1.00  1.640          C  
ATOM   6387  O   ALA A 406      15.415   9.059 -48.643  1.00  2.000          O  
ATOM   6388  CB  ALA A 406      12.838  11.091 -47.826  1.00  2.240          C  
ATOM   6389  H   ALA A 406      14.952  12.092 -48.697  1.00  1.810          H  
ATOM   6390  HA  ALA A 406      14.277  10.669 -46.293  1.00  1.970          H  
ATOM   6391 1HB  ALA A 406      12.069  10.455 -47.394  1.00  2.690          H  
ATOM   6392 2HB  ALA A 406      12.688  12.124 -47.501  1.00  2.690          H  
ATOM   6393 3HB  ALA A 406      12.785  11.043 -48.913  1.00  2.690          H  
ATOM   6394  N   GLY A 407      13.853   8.182 -47.295  1.00  2.060          N  
ATOM   6395  CA  GLY A 407      14.168   6.802 -47.691  1.00  2.310          C  
ATOM   6396  C   GLY A 407      13.887   6.472 -49.170  1.00  2.160          C  
ATOM   6397  O   GLY A 407      12.953   5.741 -49.508  1.00  2.470          O  
ATOM   6398  H   GLY A 407      13.134   8.295 -46.577  1.00  2.470          H  
ATOM   6399 1HA  GLY A 407      15.215   6.603 -47.466  1.00  2.770          H  
ATOM   6400 2HA  GLY A 407      13.601   6.122 -47.069  1.00  2.770          H  
ATOM   6401  N   THR A 408      14.744   7.014 -50.037  1.00  2.280          N  
ATOM   6402  CA  THR A 408      14.737   6.875 -51.489  1.00  2.650          C  
ATOM   6403  C   THR A 408      16.049   6.199 -51.877  1.00  2.350          C  
ATOM   6404  O   THR A 408      16.513   6.311 -53.017  1.00  2.620          O  
ATOM   6405  CB  THR A 408      14.653   8.240 -52.200  1.00  3.560          C  
ATOM   6406  OG1 THR A 408      15.799   9.019 -51.863  1.00  3.560          O  
ATOM   6407  CG2 THR A 408      13.412   8.984 -51.704  1.00  3.560          C  
ATOM   6408  H   THR A 408      15.448   7.626 -49.636  1.00  2.740          H  
ATOM   6409  HA  THR A 408      13.905   6.240 -51.795  1.00  3.180          H  
ATOM   6410  HB  THR A 408      14.601   8.102 -53.278  1.00  4.270          H  
ATOM   6411  HG1 THR A 408      16.544   8.726 -52.411  1.00  4.270          H  
ATOM   6412 1HG2 THR A 408      13.354   9.956 -52.192  1.00  4.270          H  
ATOM   6413 2HG2 THR A 408      12.524   8.402 -51.939  1.00  4.270          H  
ATOM   6414 3HG2 THR A 408      13.475   9.127 -50.631  1.00  4.270          H  
ATOM   6415  N   ASP A 409      16.647   5.552 -50.872  1.00  1.980          N  
ATOM   6416  CA  ASP A 409      17.912   4.823 -50.894  1.00  1.830          C  
ATOM   6417  C   ASP A 409      19.174   5.614 -51.270  1.00  1.660          C  
ATOM   6418  O   ASP A 409      20.052   5.024 -51.905  1.00  1.670          O  
ATOM   6419  CB  ASP A 409      17.798   3.645 -51.879  1.00  2.620          C  
ATOM   6420  CG  ASP A 409      16.787   2.577 -51.472  1.00  2.620          C  
ATOM   6421  OD1 ASP A 409      16.841   2.105 -50.362  1.00  2.620          O  
ATOM   6422  OD2 ASP A 409      15.977   2.225 -52.291  1.00  2.620          O  
ATOM   6423  H   ASP A 409      16.143   5.549 -49.997  1.00  2.380          H  
ATOM   6424  HA  ASP A 409      18.055   4.412 -49.899  1.00  2.200          H  
ATOM   6425 1HB  ASP A 409      17.522   4.018 -52.863  1.00  3.150          H  
ATOM   6426 2HB  ASP A 409      18.758   3.166 -51.992  1.00  3.150          H  
ATOM   6427  N   ARG A 410      19.297   6.906 -50.873  1.00  1.620          N  
ATOM   6428  CA  ARG A 410      20.508   7.683 -51.188  1.00  1.590          C  
ATOM   6429  C   ARG A 410      21.047   8.663 -50.106  1.00  1.470          C  
ATOM   6430  O   ARG A 410      20.298   9.450 -49.501  1.00  1.420          O  
ATOM   6431  CB  ARG A 410      20.281   8.518 -52.450  1.00  2.240          C  
ATOM   6432  CG  ARG A 410      20.003   7.726 -53.712  1.00  2.240          C  
ATOM   6433  CD  ARG A 410      19.907   8.565 -54.918  1.00  2.240          C  
ATOM   6434  NE  ARG A 410      19.622   7.735 -56.075  1.00  2.240          N  
ATOM   6435  CZ  ARG A 410      19.565   8.146 -57.361  1.00  2.240          C  
ATOM   6436  NH1 ARG A 410      19.785   9.404 -57.677  1.00  2.240          N  
ATOM   6437  NH2 ARG A 410      19.285   7.268 -58.312  1.00  2.240          N  
ATOM   6438  H   ARG A 410      18.557   7.334 -50.333  1.00  1.940          H  
ATOM   6439  HA  ARG A 410      21.302   6.968 -51.398  1.00  1.910          H  
ATOM   6440 1HB  ARG A 410      19.442   9.199 -52.288  1.00  2.690          H  
ATOM   6441 2HB  ARG A 410      21.165   9.133 -52.637  1.00  2.690          H  
ATOM   6442 1HG  ARG A 410      20.796   7.009 -53.862  1.00  2.690          H  
ATOM   6443 2HG  ARG A 410      19.056   7.199 -53.610  1.00  2.690          H  
ATOM   6444 1HD  ARG A 410      19.097   9.287 -54.797  1.00  2.690          H  
ATOM   6445 2HD  ARG A 410      20.849   9.087 -55.079  1.00  2.690          H  
ATOM   6446  HE  ARG A 410      19.433   6.758 -55.876  1.00  2.690          H  
ATOM   6447 1HH1 ARG A 410      19.998  10.081 -56.959  1.00  2.690          H  
ATOM   6448 2HH1 ARG A 410      19.741   9.699 -58.643  1.00  2.690          H  
ATOM   6449 1HH2 ARG A 410      19.116   6.300 -58.074  1.00  2.690          H  
ATOM   6450 2HH2 ARG A 410      19.241   7.562 -59.277  1.00  2.690          H  
ATOM   6451  N   ILE A 411      22.382   8.649 -49.982  1.00  1.440          N  
ATOM   6452  CA  ILE A 411      23.210   9.585 -49.203  1.00  1.330          C  
ATOM   6453  C   ILE A 411      24.241  10.176 -50.161  1.00  1.350          C  
ATOM   6454  O   ILE A 411      24.885   9.443 -50.909  1.00  1.430          O  
ATOM   6455  CB  ILE A 411      23.925   8.932 -47.981  1.00  1.910          C  
ATOM   6456  CG1 ILE A 411      22.880   8.406 -46.973  1.00  1.910          C  
ATOM   6457  CG2 ILE A 411      24.941   9.935 -47.328  1.00  1.910          C  
ATOM   6458  CD1 ILE A 411      23.445   7.540 -45.840  1.00  1.910          C  
ATOM   6459  H   ILE A 411      22.864   7.907 -50.502  1.00  1.730          H  
ATOM   6460  HA  ILE A 411      22.583  10.398 -48.838  1.00  1.600          H  
ATOM   6461  HB  ILE A 411      24.460   8.079 -48.317  1.00  2.290          H  
ATOM   6462 1HG1 ILE A 411      22.365   9.255 -46.536  1.00  2.290          H  
ATOM   6463 2HG1 ILE A 411      22.154   7.809 -47.517  1.00  2.290          H  
ATOM   6464 1HG2 ILE A 411      25.454   9.464 -46.499  1.00  2.290          H  
ATOM   6465 2HG2 ILE A 411      25.689  10.248 -48.058  1.00  2.290          H  
ATOM   6466 3HG2 ILE A 411      24.401  10.815 -46.967  1.00  2.290          H  
ATOM   6467 1HD1 ILE A 411      22.625   7.216 -45.198  1.00  2.290          H  
ATOM   6468 2HD1 ILE A 411      23.940   6.663 -46.263  1.00  2.290          H  
ATOM   6469 3HD1 ILE A 411      24.154   8.101 -45.243  1.00  2.290          H  
ATOM   6470  N   GLU A 412      24.388  11.493 -50.182  1.00  1.310          N  
ATOM   6471  CA  GLU A 412      25.356  12.079 -51.109  1.00  1.340          C  
ATOM   6472  C   GLU A 412      26.401  12.974 -50.470  1.00  1.260          C  
ATOM   6473  O   GLU A 412      26.167  13.609 -49.436  1.00  1.170          O  
ATOM   6474  CB  GLU A 412      24.655  12.870 -52.219  1.00  1.860          C  
ATOM   6475  CG  GLU A 412      23.825  12.030 -53.184  1.00  1.860          C  
ATOM   6476  CD  GLU A 412      23.235  12.847 -54.305  1.00  1.860          C  
ATOM   6477  OE1 GLU A 412      23.324  14.050 -54.240  1.00  1.860          O  
ATOM   6478  OE2 GLU A 412      22.728  12.274 -55.242  1.00  1.860          O  
ATOM   6479  H   GLU A 412      23.839  12.072 -49.539  1.00  1.570          H  
ATOM   6480  HA  GLU A 412      25.890  11.268 -51.580  1.00  1.610          H  
ATOM   6481 1HB  GLU A 412      23.997  13.615 -51.771  1.00  2.240          H  
ATOM   6482 2HB  GLU A 412      25.406  13.404 -52.805  1.00  2.240          H  
ATOM   6483 1HG  GLU A 412      24.475  11.274 -53.605  1.00  2.240          H  
ATOM   6484 2HG  GLU A 412      23.029  11.525 -52.635  1.00  2.240          H  
ATOM   6485  N   VAL A 413      27.574  13.022 -51.113  1.00  1.330          N  
ATOM   6486  CA  VAL A 413      28.632  13.926 -50.691  1.00  1.270          C  
ATOM   6487  C   VAL A 413      29.049  14.818 -51.864  1.00  1.320          C  
ATOM   6488  O   VAL A 413      29.727  14.350 -52.790  1.00  1.470          O  
ATOM   6489  CB  VAL A 413      29.849  13.145 -50.199  1.00  1.800          C  
ATOM   6490  CG1 VAL A 413      30.890  14.156 -49.713  1.00  1.800          C  
ATOM   6491  CG2 VAL A 413      29.401  12.115 -49.148  1.00  1.800          C  
ATOM   6492  H   VAL A 413      27.696  12.415 -51.927  1.00  1.600          H  
ATOM   6493  HA  VAL A 413      28.265  14.539 -49.880  1.00  1.520          H  
ATOM   6494  HB  VAL A 413      30.307  12.619 -51.021  1.00  2.160          H  
ATOM   6495 1HG1 VAL A 413      31.782  13.638 -49.371  1.00  2.160          H  
ATOM   6496 2HG1 VAL A 413      31.155  14.824 -50.523  1.00  2.160          H  
ATOM   6497 3HG1 VAL A 413      30.469  14.739 -48.896  1.00  2.160          H  
ATOM   6498 1HG2 VAL A 413      30.257  11.557 -48.781  1.00  2.160          H  
ATOM   6499 2HG2 VAL A 413      28.925  12.629 -48.346  1.00  2.160          H  
ATOM   6500 3HG2 VAL A 413      28.690  11.421 -49.590  1.00  2.160          H  
ATOM   6501  N   ALA A 414      28.666  16.095 -51.827  1.00  1.230          N  
ATOM   6502  CA  ALA A 414      28.861  16.985 -52.974  1.00  1.340          C  
ATOM   6503  C   ALA A 414      29.977  18.009 -52.834  1.00  1.360          C  
ATOM   6504  O   ALA A 414      30.259  18.550 -51.758  1.00  1.360          O  
ATOM   6505  CB  ALA A 414      27.560  17.713 -53.269  1.00  1.830          C  
ATOM   6506  H   ALA A 414      28.180  16.425 -50.990  1.00  1.480          H  
ATOM   6507  HA  ALA A 414      29.119  16.369 -53.826  1.00  1.610          H  
ATOM   6508 1HB  ALA A 414      27.696  18.331 -54.160  1.00  2.200          H  
ATOM   6509 2HB  ALA A 414      26.764  16.989 -53.442  1.00  2.200          H  
ATOM   6510 3HB  ALA A 414      27.297  18.342 -52.430  1.00  2.200          H  
ATOM   6511  N   ASN A 415      30.573  18.335 -53.975  1.00  1.410          N  
ATOM   6512  CA  ASN A 415      31.606  19.355 -54.052  1.00  1.450          C  
ATOM   6513  C   ASN A 415      30.977  20.741 -54.180  1.00  1.590          C  
ATOM   6514  O   ASN A 415      29.746  20.869 -54.191  1.00  1.850          O  
ATOM   6515  CB  ASN A 415      32.526  19.064 -55.214  1.00  2.010          C  
ATOM   6516  CG  ASN A 415      33.284  17.788 -55.042  1.00  2.010          C  
ATOM   6517  OD1 ASN A 415      33.604  17.348 -53.934  1.00  2.010          O  
ATOM   6518  ND2 ASN A 415      33.592  17.182 -56.142  1.00  2.010          N  
ATOM   6519  H   ASN A 415      30.302  17.849 -54.843  1.00  1.690          H  
ATOM   6520  HA  ASN A 415      32.187  19.344 -53.126  1.00  1.740          H  
ATOM   6521 1HB  ASN A 415      31.937  19.001 -56.135  1.00  2.420          H  
ATOM   6522 2HB  ASN A 415      33.238  19.876 -55.342  1.00  2.420          H  
ATOM   6523 1HD2 ASN A 415      34.102  16.326 -56.119  1.00  2.420          H  
ATOM   6524 2HD2 ASN A 415      33.324  17.592 -57.015  1.00  2.420          H  
ATOM   6525  N   THR A 416      31.812  21.784 -54.252  1.00  1.550          N  
ATOM   6526  CA  THR A 416      31.333  23.155 -54.381  1.00  1.710          C  
ATOM   6527  C   THR A 416      31.626  23.788 -55.749  1.00  1.770          C  
ATOM   6528  O   THR A 416      31.236  24.926 -56.008  1.00  2.220          O  
ATOM   6529  CB  THR A 416      31.943  24.054 -53.288  1.00  2.330          C  
ATOM   6530  OG1 THR A 416      33.376  24.050 -53.407  1.00  2.330          O  
ATOM   6531  CG2 THR A 416      31.530  23.546 -51.915  1.00  2.330          C  
ATOM   6532  H   THR A 416      32.815  21.633 -54.203  1.00  1.860          H  
ATOM   6533  HA  THR A 416      30.252  23.146 -54.246  1.00  2.050          H  
ATOM   6534  HB  THR A 416      31.592  25.072 -53.419  1.00  2.800          H  
ATOM   6535  HG1 THR A 416      33.743  24.772 -52.888  1.00  2.800          H  
ATOM   6536 1HG2 THR A 416      31.957  24.184 -51.144  1.00  2.800          H  
ATOM   6537 2HG2 THR A 416      30.444  23.563 -51.844  1.00  2.800          H  
ATOM   6538 3HG2 THR A 416      31.887  22.524 -51.772  1.00  2.800          H  
ATOM   6539  N   ASP A 417      32.351  23.078 -56.617  1.00  1.650          N  
ATOM   6540  CA  ASP A 417      32.741  23.595 -57.919  1.00  1.950          C  
ATOM   6541  C   ASP A 417      31.895  23.089 -59.091  1.00  2.210          C  
ATOM   6542  O   ASP A 417      32.249  23.308 -60.254  1.00  2.440          O  
ATOM   6543  CB  ASP A 417      34.204  23.242 -58.138  1.00  2.610          C  
ATOM   6544  CG  ASP A 417      34.402  21.751 -58.047  1.00  2.610          C  
ATOM   6545  OD1 ASP A 417      33.466  21.086 -57.606  1.00  2.610          O  
ATOM   6546  OD2 ASP A 417      35.459  21.274 -58.360  1.00  2.610          O  
ATOM   6547  H   ASP A 417      32.658  22.129 -56.404  1.00  1.980          H  
ATOM   6548  HA  ASP A 417      32.655  24.679 -57.889  1.00  2.340          H  
ATOM   6549 1HB  ASP A 417      34.527  23.591 -59.120  1.00  3.130          H  
ATOM   6550 2HB  ASP A 417      34.818  23.735 -57.385  1.00  3.130          H  
ATOM   6551  N   GLY A 418      30.772  22.445 -58.801  1.00  2.430          N  
ATOM   6552  CA  GLY A 418      29.919  21.908 -59.849  1.00  2.870          C  
ATOM   6553  C   GLY A 418      28.995  20.808 -59.338  1.00  2.810          C  
ATOM   6554  O   GLY A 418      28.812  20.635 -58.140  1.00  3.330          O  
ATOM   6555  H   GLY A 418      30.534  22.306 -57.830  1.00  2.920          H  
ATOM   6556 1HA  GLY A 418      29.322  22.715 -60.273  1.00  3.440          H  
ATOM   6557 2HA  GLY A 418      30.540  21.518 -60.654  1.00  3.440          H  
ATOM   6558  N   SER A 419      28.441  20.046 -60.279  1.00  2.690          N  
ATOM   6559  CA  SER A 419      27.468  18.975 -60.038  1.00  2.610          C  
ATOM   6560  C   SER A 419      28.049  17.652 -59.520  1.00  2.580          C  
ATOM   6561  O   SER A 419      27.307  16.707 -59.236  1.00  3.050          O  
ATOM   6562  CB  SER A 419      26.714  18.722 -61.325  1.00  3.690          C  
ATOM   6563  OG  SER A 419      27.577  18.226 -62.314  1.00  3.690          O  
ATOM   6564  H   SER A 419      28.671  20.233 -61.245  1.00  3.230          H  
ATOM   6565  HA  SER A 419      26.762  19.329 -59.294  1.00  3.130          H  
ATOM   6566 1HB  SER A 419      25.912  18.007 -61.143  1.00  4.420          H  
ATOM   6567 2HB  SER A 419      26.254  19.648 -61.666  1.00  4.420          H  
ATOM   6568  HG  SER A 419      27.024  18.050 -63.083  1.00  4.420          H  
ATOM   6569  N   MET A 420      29.369  17.540 -59.454  1.00  2.380          N  
ATOM   6570  CA  MET A 420      29.984  16.294 -59.014  1.00  2.500          C  
ATOM   6571  C   MET A 420      29.708  15.981 -57.545  1.00  2.020          C  
ATOM   6572  O   MET A 420      29.882  16.838 -56.664  1.00  1.830          O  
ATOM   6573  CB  MET A 420      31.491  16.352 -59.251  1.00  3.450          C  
ATOM   6574  CG  MET A 420      32.252  15.053 -58.912  1.00  3.450          C  
ATOM   6575  SD  MET A 420      34.025  15.139 -59.285  1.00  3.450          S  
ATOM   6576  CE  MET A 420      34.067  15.019 -61.073  1.00  3.450          C  
ATOM   6577  H   MET A 420      29.936  18.336 -59.699  1.00  2.860          H  
ATOM   6578  HA  MET A 420      29.565  15.481 -59.607  1.00  3.000          H  
ATOM   6579 1HB  MET A 420      31.669  16.595 -60.291  1.00  4.140          H  
ATOM   6580 2HB  MET A 420      31.915  17.159 -58.652  1.00  4.140          H  
ATOM   6581 1HG  MET A 420      32.149  14.838 -57.848  1.00  4.140          H  
ATOM   6582 2HG  MET A 420      31.824  14.221 -59.469  1.00  4.140          H  
ATOM   6583 1HE  MET A 420      35.103  15.054 -61.413  1.00  4.140          H  
ATOM   6584 2HE  MET A 420      33.616  14.075 -61.386  1.00  4.140          H  
ATOM   6585 3HE  MET A 420      33.519  15.846 -61.516  1.00  4.140          H  
ATOM   6586  N   ARG A 421      29.346  14.716 -57.298  1.00  2.100          N  
ATOM   6587  CA  ARG A 421      29.093  14.193 -55.963  1.00  1.820          C  
ATOM   6588  C   ARG A 421      29.220  12.674 -55.930  1.00  1.850          C  
ATOM   6589  O   ARG A 421      28.990  11.996 -56.935  1.00  2.080          O  
ATOM   6590  CB  ARG A 421      27.697  14.593 -55.457  1.00  2.660          C  
ATOM   6591  CG  ARG A 421      26.492  13.943 -56.119  1.00  2.660          C  
ATOM   6592  CD  ARG A 421      26.076  14.658 -57.340  1.00  2.660          C  
ATOM   6593  NE  ARG A 421      24.736  14.277 -57.760  1.00  2.660          N  
ATOM   6594  CZ  ARG A 421      24.164  14.629 -58.934  1.00  2.660          C  
ATOM   6595  NH1 ARG A 421      24.807  15.397 -59.788  1.00  2.660          N  
ATOM   6596  NH2 ARG A 421      22.950  14.194 -59.231  1.00  2.660          N  
ATOM   6597  H   ARG A 421      29.233  14.091 -58.085  1.00  2.520          H  
ATOM   6598  HA  ARG A 421      29.839  14.607 -55.286  1.00  2.180          H  
ATOM   6599 1HB  ARG A 421      27.621  14.357 -54.400  1.00  3.190          H  
ATOM   6600 2HB  ARG A 421      27.575  15.667 -55.560  1.00  3.190          H  
ATOM   6601 1HG  ARG A 421      26.689  12.908 -56.374  1.00  3.190          H  
ATOM   6602 2HG  ARG A 421      25.661  13.980 -55.424  1.00  3.190          H  
ATOM   6603 1HD  ARG A 421      26.093  15.732 -57.163  1.00  3.190          H  
ATOM   6604 2HD  ARG A 421      26.762  14.405 -58.142  1.00  3.190          H  
ATOM   6605  HE  ARG A 421      24.194  13.685 -57.124  1.00  3.190          H  
ATOM   6606 1HH1 ARG A 421      25.747  15.765 -59.559  1.00  3.190          H  
ATOM   6607 2HH1 ARG A 421      24.366  15.649 -60.660  1.00  3.190          H  
ATOM   6608 1HH2 ARG A 421      22.440  13.609 -58.585  1.00  3.190          H  
ATOM   6609 2HH2 ARG A 421      22.500  14.439 -60.130  1.00  3.190          H  
ATOM   6610  N   THR A 422      29.543  12.154 -54.756  1.00  1.670          N  
ATOM   6611  CA  THR A 422      29.582  10.718 -54.489  1.00  1.730          C  
ATOM   6612  C   THR A 422      28.246  10.270 -53.941  1.00  1.630          C  
ATOM   6613  O   THR A 422      27.674  10.942 -53.084  1.00  1.570          O  
ATOM   6614  CB  THR A 422      30.718  10.357 -53.496  1.00  2.400          C  
ATOM   6615  OG1 THR A 422      31.983  10.675 -54.092  1.00  2.400          O  
ATOM   6616  CG2 THR A 422      30.682   8.866 -53.098  1.00  2.400          C  
ATOM   6617  H   THR A 422      29.745  12.809 -53.996  1.00  2.000          H  
ATOM   6618  HA  THR A 422      29.759  10.190 -55.426  1.00  2.080          H  
ATOM   6619  HB  THR A 422      30.602  10.951 -52.601  1.00  2.880          H  
ATOM   6620  HG1 THR A 422      32.048  11.622 -54.213  1.00  2.880          H  
ATOM   6621 1HG2 THR A 422      31.496   8.663 -52.402  1.00  2.880          H  
ATOM   6622 2HG2 THR A 422      29.734   8.621 -52.615  1.00  2.880          H  
ATOM   6623 3HG2 THR A 422      30.806   8.247 -53.984  1.00  2.880          H  
ATOM   6624  N   VAL A 423      27.711   9.160 -54.447  1.00  1.660          N  
ATOM   6625  CA  VAL A 423      26.440   8.689 -53.908  1.00  1.630          C  
ATOM   6626  C   VAL A 423      26.581   7.303 -53.305  1.00  1.630          C  
ATOM   6627  O   VAL A 423      27.145   6.389 -53.908  1.00  1.680          O  
ATOM   6628  CB  VAL A 423      25.320   8.712 -54.982  1.00  2.290          C  
ATOM   6629  CG1 VAL A 423      25.667   7.824 -56.172  1.00  2.290          C  
ATOM   6630  CG2 VAL A 423      23.975   8.280 -54.347  1.00  2.290          C  
ATOM   6631  H   VAL A 423      28.204   8.642 -55.163  1.00  1.990          H  
ATOM   6632  HA  VAL A 423      26.126   9.358 -53.110  1.00  1.960          H  
ATOM   6633  HB  VAL A 423      25.226   9.735 -55.358  1.00  2.750          H  
ATOM   6634 1HG1 VAL A 423      24.869   7.892 -56.911  1.00  2.750          H  
ATOM   6635 2HG1 VAL A 423      26.600   8.157 -56.619  1.00  2.750          H  
ATOM   6636 3HG1 VAL A 423      25.766   6.788 -55.859  1.00  2.750          H  
ATOM   6637 1HG2 VAL A 423      23.195   8.334 -55.097  1.00  2.750          H  
ATOM   6638 2HG2 VAL A 423      24.040   7.266 -53.979  1.00  2.750          H  
ATOM   6639 3HG2 VAL A 423      23.730   8.946 -53.518  1.00  2.750          H  
ATOM   6640  N   LEU A 424      26.050   7.175 -52.107  1.00  1.570          N  
ATOM   6641  CA  LEU A 424      26.040   5.945 -51.354  1.00  1.590          C  
ATOM   6642  C   LEU A 424      24.600   5.476 -51.383  1.00  1.610          C  
ATOM   6643  O   LEU A 424      23.682   6.300 -51.315  1.00  1.630          O  
ATOM   6644  CB  LEU A 424      26.509   6.243 -49.937  1.00  2.220          C  
ATOM   6645  CG  LEU A 424      27.851   7.010 -49.847  1.00  2.220          C  
ATOM   6646  CD1 LEU A 424      28.150   7.311 -48.392  1.00  2.220          C  
ATOM   6647  CD2 LEU A 424      28.957   6.214 -50.507  1.00  2.220          C  
ATOM   6648  H   LEU A 424      25.626   8.008 -51.704  1.00  1.880          H  
ATOM   6649  HA  LEU A 424      26.661   5.194 -51.838  1.00  1.910          H  
ATOM   6650 1HB  LEU A 424      25.768   6.837 -49.466  1.00  2.660          H  
ATOM   6651 2HB  LEU A 424      26.605   5.309 -49.389  1.00  2.660          H  
ATOM   6652  HG  LEU A 424      27.750   7.968 -50.364  1.00  2.660          H  
ATOM   6653 1HD1 LEU A 424      29.071   7.880 -48.313  1.00  2.660          H  
ATOM   6654 2HD1 LEU A 424      27.328   7.898 -47.978  1.00  2.660          H  
ATOM   6655 3HD1 LEU A 424      28.250   6.380 -47.835  1.00  2.660          H  
ATOM   6656 1HD2 LEU A 424      29.870   6.772 -50.454  1.00  2.660          H  
ATOM   6657 2HD2 LEU A 424      29.076   5.258 -49.998  1.00  2.660          H  
ATOM   6658 3HD2 LEU A 424      28.728   6.037 -51.554  1.00  2.660          H  
ATOM   6659  N   ILE A 425      24.372   4.170 -51.476  1.00  1.680          N  
ATOM   6660  CA  ILE A 425      22.990   3.708 -51.584  1.00  1.760          C  
ATOM   6661  C   ILE A 425      22.567   2.606 -50.620  1.00  1.780          C  
ATOM   6662  O   ILE A 425      23.408   1.911 -50.046  1.00  1.790          O  
ATOM   6663  CB  ILE A 425      22.722   3.271 -53.042  1.00  2.430          C  
ATOM   6664  CG1 ILE A 425      23.651   2.076 -53.430  1.00  2.430          C  
ATOM   6665  CG2 ILE A 425      22.917   4.483 -53.982  1.00  2.430          C  
ATOM   6666  CD1 ILE A 425      23.341   1.456 -54.768  1.00  2.430          C  
ATOM   6667  H   ILE A 425      25.140   3.513 -51.493  1.00  2.020          H  
ATOM   6668  HA  ILE A 425      22.345   4.555 -51.379  1.00  2.110          H  
ATOM   6669  HB  ILE A 425      21.692   2.924 -53.122  1.00  2.920          H  
ATOM   6670 1HG1 ILE A 425      24.686   2.408 -53.438  1.00  2.920          H  
ATOM   6671 2HG1 ILE A 425      23.543   1.296 -52.677  1.00  2.920          H  
ATOM   6672 1HG2 ILE A 425      22.694   4.222 -55.003  1.00  2.920          H  
ATOM   6673 2HG2 ILE A 425      22.246   5.267 -53.662  1.00  2.920          H  
ATOM   6674 3HG2 ILE A 425      23.937   4.840 -53.933  1.00  2.920          H  
ATOM   6675 1HD1 ILE A 425      24.016   0.620 -54.943  1.00  2.920          H  
ATOM   6676 2HD1 ILE A 425      22.321   1.104 -54.765  1.00  2.920          H  
ATOM   6677 3HD1 ILE A 425      23.466   2.179 -55.562  1.00  2.920          H  
ATOM   6678  N   TRP A 426      21.241   2.433 -50.525  1.00  1.910          N  
ATOM   6679  CA  TRP A 426      20.574   1.370 -49.746  1.00  2.080          C  
ATOM   6680  C   TRP A 426      20.732   1.407 -48.218  1.00  1.720          C  
ATOM   6681  O   TRP A 426      21.159   0.420 -47.618  1.00  2.130          O  
ATOM   6682  CB  TRP A 426      21.053  -0.009 -50.212  1.00  2.840          C  
ATOM   6683  CG  TRP A 426      20.809  -0.315 -51.654  1.00  2.840          C  
ATOM   6684  CD1 TRP A 426      19.748   0.065 -52.417  1.00  2.840          C  
ATOM   6685  CD2 TRP A 426      21.665  -1.091 -52.520  1.00  2.840          C  
ATOM   6686  NE1 TRP A 426      19.884  -0.426 -53.688  1.00  2.840          N  
ATOM   6687  CE2 TRP A 426      21.048  -1.137 -53.768  1.00  2.840          C  
ATOM   6688  CE3 TRP A 426      22.889  -1.744 -52.336  1.00  2.840          C  
ATOM   6689  CZ2 TRP A 426      21.608  -1.814 -54.837  1.00  2.840          C  
ATOM   6690  CZ3 TRP A 426      23.452  -2.420 -53.409  1.00  2.840          C  
ATOM   6691  CH2 TRP A 426      22.825  -2.454 -54.627  1.00  2.840          C  
ATOM   6692  H   TRP A 426      20.673   3.114 -51.037  1.00  2.290          H  
ATOM   6693  HA  TRP A 426      19.505   1.449 -49.952  1.00  2.500          H  
ATOM   6694 1HB  TRP A 426      22.108  -0.129 -50.007  1.00  3.410          H  
ATOM   6695 2HB  TRP A 426      20.536  -0.771 -49.634  1.00  3.410          H  
ATOM   6696  HD1 TRP A 426      18.908   0.662 -52.073  1.00  3.410          H  
ATOM   6697  HE1 TRP A 426      19.224  -0.287 -54.441  1.00  3.410          H  
ATOM   6698  HE3 TRP A 426      23.391  -1.718 -51.370  1.00  3.410          H  
ATOM   6699  HZ2 TRP A 426      21.127  -1.851 -55.814  1.00  3.410          H  
ATOM   6700  HZ3 TRP A 426      24.406  -2.924 -53.259  1.00  3.410          H  
ATOM   6701  HH2 TRP A 426      23.294  -2.995 -55.448  1.00  3.410          H  
ATOM   6702  N   GLU A 427      20.343   2.511 -47.578  1.00  1.860          N  
ATOM   6703  CA  GLU A 427      20.426   2.643 -46.117  1.00  2.360          C  
ATOM   6704  C   GLU A 427      19.804   1.486 -45.283  1.00  2.300          C  
ATOM   6705  O   GLU A 427      20.410   1.088 -44.278  1.00  2.850          O  
ATOM   6706  CB  GLU A 427      19.735   3.933 -45.654  1.00  3.100          C  
ATOM   6707  CG  GLU A 427      20.375   5.241 -46.086  1.00  3.100          C  
ATOM   6708  CD  GLU A 427      19.901   5.697 -47.392  1.00  3.100          C  
ATOM   6709  OE1 GLU A 427      19.507   4.880 -48.176  1.00  3.100          O  
ATOM   6710  OE2 GLU A 427      19.856   6.868 -47.594  1.00  3.100          O  
ATOM   6711  H   GLU A 427      19.997   3.302 -48.120  1.00  2.230          H  
ATOM   6712  HA  GLU A 427      21.483   2.707 -45.857  1.00  2.830          H  
ATOM   6713 1HB  GLU A 427      18.714   3.951 -46.021  1.00  3.720          H  
ATOM   6714 2HB  GLU A 427      19.672   3.919 -44.576  1.00  3.720          H  
ATOM   6715 1HG  GLU A 427      20.159   6.017 -45.357  1.00  3.720          H  
ATOM   6716 2HG  GLU A 427      21.455   5.101 -46.128  1.00  3.720          H  
ATOM   6717  N   ASN A 428      18.626   0.903 -45.639  1.00  1.910          N  
ATOM   6718  CA  ASN A 428      17.636   1.210 -46.691  1.00  2.040          C  
ATOM   6719  C   ASN A 428      16.318   1.658 -46.047  1.00  1.860          C  
ATOM   6720  O   ASN A 428      15.234   1.315 -46.511  1.00  2.170          O  
ATOM   6721  CB  ASN A 428      17.444  -0.014 -47.558  1.00  2.800          C  
ATOM   6722  CG  ASN A 428      16.955  -1.164 -46.753  1.00  2.800          C  
ATOM   6723  OD1 ASN A 428      17.180  -1.202 -45.526  1.00  2.800          O  
ATOM   6724  ND2 ASN A 428      16.306  -2.107 -47.391  1.00  2.800          N  
ATOM   6725  H   ASN A 428      18.368   0.076 -45.101  1.00  2.290          H  
ATOM   6726  HA  ASN A 428      17.949   2.040 -47.308  1.00  2.450          H  
ATOM   6727 1HB  ASN A 428      16.731   0.205 -48.357  1.00  3.360          H  
ATOM   6728 2HB  ASN A 428      18.386  -0.291 -48.025  1.00  3.360          H  
ATOM   6729 1HD2 ASN A 428      15.960  -2.902 -46.894  1.00  3.360          H  
ATOM   6730 2HD2 ASN A 428      16.154  -2.022 -48.375  1.00  3.360          H  
ATOM   6731  N   LEU A 429      16.449   2.397 -44.954  1.00  1.680          N  
ATOM   6732  CA  LEU A 429      15.378   2.882 -44.096  1.00  1.730          C  
ATOM   6733  C   LEU A 429      14.591   4.088 -44.605  1.00  1.760          C  
ATOM   6734  O   LEU A 429      15.128   4.967 -45.283  1.00  1.950          O  
ATOM   6735  CB  LEU A 429      15.998   3.245 -42.764  1.00  2.400          C  
ATOM   6736  CG  LEU A 429      16.175   2.130 -41.743  1.00  2.400          C  
ATOM   6737  CD1 LEU A 429      17.180   1.090 -42.224  1.00  2.400          C  
ATOM   6738  CD2 LEU A 429      16.644   2.746 -40.491  1.00  2.400          C  
ATOM   6739  H   LEU A 429      17.395   2.612 -44.679  1.00  2.020          H  
ATOM   6740  HA  LEU A 429      14.673   2.063 -43.952  1.00  2.080          H  
ATOM   6741 1HB  LEU A 429      16.986   3.619 -42.971  1.00  2.880          H  
ATOM   6742 2HB  LEU A 429      15.422   4.042 -42.313  1.00  2.880          H  
ATOM   6743  HG  LEU A 429      15.221   1.639 -41.568  1.00  2.880          H  
ATOM   6744 1HD1 LEU A 429      17.292   0.324 -41.458  1.00  2.880          H  
ATOM   6745 2HD1 LEU A 429      16.834   0.615 -43.134  1.00  2.880          H  
ATOM   6746 3HD1 LEU A 429      18.146   1.563 -42.404  1.00  2.880          H  
ATOM   6747 1HD2 LEU A 429      16.746   1.980 -39.737  1.00  2.880          H  
ATOM   6748 2HD2 LEU A 429      17.594   3.216 -40.670  1.00  2.880          H  
ATOM   6749 3HD2 LEU A 429      15.931   3.482 -40.158  1.00  2.880          H  
ATOM   6750  N   ASP A 430      13.312   4.133 -44.189  1.00  1.890          N  
ATOM   6751  CA  ASP A 430      12.329   5.170 -44.523  1.00  1.940          C  
ATOM   6752  C   ASP A 430      12.667   6.600 -44.096  1.00  1.920          C  
ATOM   6753  O   ASP A 430      12.342   7.562 -44.816  1.00  2.190          O  
ATOM   6754  CB  ASP A 430      10.978   4.839 -43.864  1.00  2.700          C  
ATOM   6755  CG  ASP A 430      10.213   3.659 -44.475  1.00  2.700          C  
ATOM   6756  OD1 ASP A 430      10.552   3.215 -45.540  1.00  2.700          O  
ATOM   6757  OD2 ASP A 430       9.281   3.215 -43.849  1.00  2.700          O  
ATOM   6758  H   ASP A 430      12.989   3.365 -43.617  1.00  2.270          H  
ATOM   6759  HA  ASP A 430      12.193   5.153 -45.600  1.00  2.330          H  
ATOM   6760 1HB  ASP A 430      11.152   4.614 -42.808  1.00  3.240          H  
ATOM   6761 2HB  ASP A 430      10.339   5.720 -43.896  1.00  3.240          H  
ATOM   6762  N   ARG A 431      13.259   6.773 -42.911  1.00  1.690          N  
ATOM   6763  CA  ARG A 431      13.535   8.141 -42.490  1.00  1.690          C  
ATOM   6764  C   ARG A 431      14.829   8.428 -41.704  1.00  1.470          C  
ATOM   6765  O   ARG A 431      14.938   8.090 -40.516  1.00  1.480          O  
ATOM   6766  CB  ARG A 431      12.349   8.670 -41.699  1.00  2.370          C  
ATOM   6767  CG  ARG A 431      12.423  10.127 -41.287  1.00  2.370          C  
ATOM   6768  CD  ARG A 431      11.160  10.566 -40.665  1.00  2.370          C  
ATOM   6769  NE  ARG A 431      10.910   9.865 -39.407  1.00  2.370          N  
ATOM   6770  CZ  ARG A 431       9.774   9.922 -38.684  1.00  2.370          C  
ATOM   6771  NH1 ARG A 431       8.759  10.667 -39.083  1.00  2.370          N  
ATOM   6772  NH2 ARG A 431       9.689   9.219 -37.566  1.00  2.370          N  
ATOM   6773  H   ARG A 431      13.465   5.960 -42.322  1.00  2.030          H  
ATOM   6774  HA  ARG A 431      13.549   8.750 -43.384  1.00  2.030          H  
ATOM   6775 1HB  ARG A 431      11.444   8.543 -42.281  1.00  2.840          H  
ATOM   6776 2HB  ARG A 431      12.233   8.108 -40.806  1.00  2.840          H  
ATOM   6777 1HG  ARG A 431      13.222  10.270 -40.564  1.00  2.840          H  
ATOM   6778 2HG  ARG A 431      12.610  10.747 -42.160  1.00  2.840          H  
ATOM   6779 1HD  ARG A 431      11.216  11.638 -40.465  1.00  2.840          H  
ATOM   6780 2HD  ARG A 431      10.336  10.361 -41.348  1.00  2.840          H  
ATOM   6781  HE  ARG A 431      11.648   9.280 -39.048  1.00  2.840          H  
ATOM   6782 1HH1 ARG A 431       8.826  11.202 -39.937  1.00  2.840          H  
ATOM   6783 2HH1 ARG A 431       7.910  10.702 -38.538  1.00  2.840          H  
ATOM   6784 1HH2 ARG A 431      10.486   8.629 -37.282  1.00  2.840          H  
ATOM   6785 2HH2 ARG A 431       8.851   9.239 -37.008  1.00  2.840          H  
ATOM   6786  N   PRO A 432      15.872   8.900 -42.398  1.00  1.370          N  
ATOM   6787  CA  PRO A 432      17.107   9.457 -41.873  1.00  1.230          C  
ATOM   6788  C   PRO A 432      16.665  10.720 -41.158  1.00  1.250          C  
ATOM   6789  O   PRO A 432      15.563  11.181 -41.411  1.00  1.440          O  
ATOM   6790  CB  PRO A 432      17.957   9.698 -43.111  1.00  1.840          C  
ATOM   6791  CG  PRO A 432      17.387   8.764 -44.150  1.00  1.840          C  
ATOM   6792  CD  PRO A 432      15.910   8.695 -43.866  1.00  1.840          C  
ATOM   6793  HA  PRO A 432      17.603   8.762 -41.188  1.00  1.480          H  
ATOM   6794 1HB  PRO A 432      17.895  10.753 -43.417  1.00  2.210          H  
ATOM   6795 2HB  PRO A 432      19.012   9.489 -42.887  1.00  2.210          H  
ATOM   6796 1HG  PRO A 432      17.628   9.123 -45.133  1.00  2.210          H  
ATOM   6797 2HG  PRO A 432      17.861   7.806 -44.095  1.00  2.210          H  
ATOM   6798 1HD  PRO A 432      15.402   9.489 -44.405  1.00  2.210          H  
ATOM   6799 2HD  PRO A 432      15.539   7.697 -44.151  1.00  2.210          H  
ATOM   6800  N   ARG A 433      17.450  11.257 -40.258  1.00  1.120          N  
ATOM   6801  CA  ARG A 433      17.043  12.482 -39.586  1.00  1.160          C  
ATOM   6802  C   ARG A 433      18.174  13.472 -39.378  1.00  1.150          C  
ATOM   6803  O   ARG A 433      17.946  14.684 -39.410  1.00  1.260          O  
ATOM   6804  CB  ARG A 433      16.457  12.170 -38.230  1.00  1.610          C  
ATOM   6805  CG  ARG A 433      15.860  13.359 -37.535  1.00  1.610          C  
ATOM   6806  CD  ARG A 433      15.334  13.003 -36.245  1.00  1.610          C  
ATOM   6807  NE  ARG A 433      14.614  14.112 -35.632  1.00  1.610          N  
ATOM   6808  CZ  ARG A 433      13.310  14.376 -35.864  1.00  1.610          C  
ATOM   6809  NH1 ARG A 433      12.627  13.617 -36.701  1.00  1.610          N  
ATOM   6810  NH2 ARG A 433      12.698  15.381 -35.257  1.00  1.610          N  
ATOM   6811  H   ARG A 433      18.332  10.806 -40.040  1.00  1.340          H  
ATOM   6812  HA  ARG A 433      16.279  12.968 -40.191  1.00  1.390          H  
ATOM   6813 1HB  ARG A 433      15.690  11.407 -38.336  1.00  1.930          H  
ATOM   6814 2HB  ARG A 433      17.235  11.763 -37.588  1.00  1.930          H  
ATOM   6815 1HG  ARG A 433      16.628  14.107 -37.355  1.00  1.930          H  
ATOM   6816 2HG  ARG A 433      15.075  13.787 -38.153  1.00  1.930          H  
ATOM   6817 1HD  ARG A 433      14.678  12.137 -36.310  1.00  1.930          H  
ATOM   6818 2HD  ARG A 433      16.179  12.754 -35.608  1.00  1.930          H  
ATOM   6819  HE  ARG A 433      15.116  14.714 -34.987  1.00  1.930          H  
ATOM   6820 1HH1 ARG A 433      13.070  12.852 -37.174  1.00  1.930          H  
ATOM   6821 2HH1 ARG A 433      11.646  13.813 -36.876  1.00  1.930          H  
ATOM   6822 1HH2 ARG A 433      13.198  15.970 -34.608  1.00  1.930          H  
ATOM   6823 2HH2 ARG A 433      11.681  15.519 -35.415  1.00  1.930          H  
ATOM   6824  N   ASP A 434      19.375  12.972 -39.126  1.00  1.110          N  
ATOM   6825  CA  ASP A 434      20.473  13.879 -38.793  1.00  1.110          C  
ATOM   6826  C   ASP A 434      21.848  13.326 -39.175  1.00  1.020          C  
ATOM   6827  O   ASP A 434      22.033  12.109 -39.329  1.00  1.000          O  
ATOM   6828  CB  ASP A 434      20.418  14.188 -37.287  1.00  1.550          C  
ATOM   6829  CG  ASP A 434      21.098  15.451 -36.892  1.00  1.550          C  
ATOM   6830  OD1 ASP A 434      21.598  16.138 -37.781  1.00  1.550          O  
ATOM   6831  OD2 ASP A 434      21.148  15.726 -35.693  1.00  1.550          O  
ATOM   6832  H   ASP A 434      19.475  11.960 -39.107  1.00  1.330          H  
ATOM   6833  HA  ASP A 434      20.324  14.809 -39.342  1.00  1.330          H  
ATOM   6834 1HB  ASP A 434      19.375  14.234 -36.967  1.00  1.860          H  
ATOM   6835 2HB  ASP A 434      20.884  13.388 -36.726  1.00  1.860          H  
ATOM   6836  N   ILE A 435      22.809  14.246 -39.328  1.00  1.020          N  
ATOM   6837  CA  ILE A 435      24.199  13.907 -39.690  1.00  0.980          C  
ATOM   6838  C   ILE A 435      25.238  14.574 -38.772  1.00  0.980          C  
ATOM   6839  O   ILE A 435      25.242  15.800 -38.649  1.00  1.030          O  
ATOM   6840  CB  ILE A 435      24.530  14.384 -41.135  1.00  1.390          C  
ATOM   6841  CG1 ILE A 435      23.558  13.781 -42.192  1.00  1.390          C  
ATOM   6842  CG2 ILE A 435      26.012  13.970 -41.476  1.00  1.390          C  
ATOM   6843  CD1 ILE A 435      23.698  14.430 -43.583  1.00  1.390          C  
ATOM   6844  H   ILE A 435      22.536  15.216 -39.110  1.00  1.220          H  
ATOM   6845  HA  ILE A 435      24.325  12.827 -39.621  1.00  1.180          H  
ATOM   6846  HB  ILE A 435      24.421  15.461 -41.187  1.00  1.670          H  
ATOM   6847 1HG1 ILE A 435      23.737  12.710 -42.279  1.00  1.670          H  
ATOM   6848 2HG1 ILE A 435      22.533  13.936 -41.866  1.00  1.670          H  
ATOM   6849 1HG2 ILE A 435      26.284  14.302 -42.462  1.00  1.670          H  
ATOM   6850 2HG2 ILE A 435      26.712  14.419 -40.768  1.00  1.670          H  
ATOM   6851 3HG2 ILE A 435      26.103  12.882 -41.426  1.00  1.670          H  
ATOM   6852 1HD1 ILE A 435      23.000  13.983 -44.252  1.00  1.670          H  
ATOM   6853 2HD1 ILE A 435      23.491  15.497 -43.511  1.00  1.670          H  
ATOM   6854 3HD1 ILE A 435      24.689  14.294 -43.985  1.00  1.670          H  
ATOM   6855  N   VAL A 436      26.139  13.782 -38.172  1.00  0.950          N  
ATOM   6856  CA  VAL A 436      27.212  14.337 -37.329  1.00  0.980          C  
ATOM   6857  C   VAL A 436      28.603  13.803 -37.681  1.00  0.930          C  
ATOM   6858  O   VAL A 436      28.803  12.599 -37.851  1.00  0.900          O  
ATOM   6859  CB  VAL A 436      26.913  14.159 -35.827  1.00  1.360          C  
ATOM   6860  CG1 VAL A 436      28.064  14.667 -34.954  1.00  1.360          C  
ATOM   6861  CG2 VAL A 436      25.675  14.962 -35.494  1.00  1.360          C  
ATOM   6862  H   VAL A 436      26.063  12.769 -38.323  1.00  1.140          H  
ATOM   6863  HA  VAL A 436      27.243  15.415 -37.508  1.00  1.180          H  
ATOM   6864  HB  VAL A 436      26.771  13.115 -35.599  1.00  1.630          H  
ATOM   6865 1HG1 VAL A 436      27.786  14.536 -33.918  1.00  1.630          H  
ATOM   6866 2HG1 VAL A 436      28.981  14.107 -35.149  1.00  1.630          H  
ATOM   6867 3HG1 VAL A 436      28.239  15.724 -35.150  1.00  1.630          H  
ATOM   6868 1HG2 VAL A 436      25.477  14.873 -34.472  1.00  1.630          H  
ATOM   6869 2HG2 VAL A 436      25.842  16.009 -35.727  1.00  1.630          H  
ATOM   6870 3HG2 VAL A 436      24.814  14.610 -36.057  1.00  1.630          H  
ATOM   6871  N   VAL A 437      29.574  14.709 -37.770  1.00  0.990          N  
ATOM   6872  CA  VAL A 437      30.937  14.328 -38.129  1.00  0.970          C  
ATOM   6873  C   VAL A 437      31.934  14.434 -36.972  1.00  1.090          C  
ATOM   6874  O   VAL A 437      31.936  15.404 -36.214  1.00  1.180          O  
ATOM   6875  CB  VAL A 437      31.433  15.210 -39.287  1.00  1.370          C  
ATOM   6876  CG1 VAL A 437      31.570  16.653 -38.864  1.00  1.370          C  
ATOM   6877  CG2 VAL A 437      32.726  14.652 -39.833  1.00  1.370          C  
ATOM   6878  H   VAL A 437      29.330  15.680 -37.637  1.00  1.190          H  
ATOM   6879  HA  VAL A 437      30.920  13.300 -38.474  1.00  1.160          H  
ATOM   6880  HB  VAL A 437      30.681  15.206 -40.047  1.00  1.640          H  
ATOM   6881 1HG1 VAL A 437      31.882  17.241 -39.689  1.00  1.640          H  
ATOM   6882 2HG1 VAL A 437      30.613  17.025 -38.505  1.00  1.640          H  
ATOM   6883 3HG1 VAL A 437      32.292  16.749 -38.110  1.00  1.640          H  
ATOM   6884 1HG2 VAL A 437      33.044  15.256 -40.664  1.00  1.640          H  
ATOM   6885 2HG2 VAL A 437      33.472  14.670 -39.082  1.00  1.640          H  
ATOM   6886 3HG2 VAL A 437      32.576  13.627 -40.161  1.00  1.640          H  
ATOM   6887  N   GLU A 438      32.804  13.430 -36.889  1.00  1.180          N  
ATOM   6888  CA  GLU A 438      33.877  13.336 -35.901  1.00  1.400          C  
ATOM   6889  C   GLU A 438      35.095  14.214 -36.262  1.00  1.460          C  
ATOM   6890  O   GLU A 438      35.241  14.605 -37.410  1.00  1.800          O  
ATOM   6891  CB  GLU A 438      34.336  11.893 -35.796  1.00  1.870          C  
ATOM   6892  CG  GLU A 438      33.295  10.968 -35.307  1.00  1.870          C  
ATOM   6893  CD  GLU A 438      33.789   9.590 -35.134  1.00  1.870          C  
ATOM   6894  OE1 GLU A 438      34.978   9.324 -35.209  1.00  1.870          O  
ATOM   6895  OE2 GLU A 438      32.974   8.756 -34.881  1.00  1.870          O  
ATOM   6896  H   GLU A 438      32.680  12.663 -37.563  1.00  1.420          H  
ATOM   6897  HA  GLU A 438      33.452  13.646 -34.952  1.00  1.680          H  
ATOM   6898 1HB  GLU A 438      34.634  11.549 -36.785  1.00  2.250          H  
ATOM   6899 2HB  GLU A 438      35.206  11.807 -35.160  1.00  2.250          H  
ATOM   6900 1HG  GLU A 438      32.912  11.335 -34.355  1.00  2.250          H  
ATOM   6901 2HG  GLU A 438      32.474  10.961 -36.022  1.00  2.250          H  
ATOM   6902  N   PRO A 439      35.960  14.593 -35.295  1.00  1.850          N  
ATOM   6903  CA  PRO A 439      37.228  15.311 -35.507  1.00  2.030          C  
ATOM   6904  C   PRO A 439      38.162  14.570 -36.465  1.00  1.850          C  
ATOM   6905  O   PRO A 439      38.265  13.350 -36.420  1.00  2.280          O  
ATOM   6906  CB  PRO A 439      37.822  15.326 -34.094  1.00  3.040          C  
ATOM   6907  CG  PRO A 439      36.615  15.290 -33.169  1.00  3.040          C  
ATOM   6908  CD  PRO A 439      35.614  14.396 -33.859  1.00  3.040          C  
ATOM   6909  HA  PRO A 439      37.059  16.323 -35.870  1.00  2.440          H  
ATOM   6910 1HB  PRO A 439      38.500  14.472 -33.965  1.00  3.650          H  
ATOM   6911 2HB  PRO A 439      38.434  16.239 -33.970  1.00  3.650          H  
ATOM   6912 1HG  PRO A 439      36.914  14.903 -32.180  1.00  3.650          H  
ATOM   6913 2HG  PRO A 439      36.233  16.307 -33.008  1.00  3.650          H  
ATOM   6914 1HD  PRO A 439      35.747  13.350 -33.551  1.00  3.650          H  
ATOM   6915 2HD  PRO A 439      34.618  14.788 -33.613  1.00  3.650          H  
ATOM   6916  N   MET A 440      38.856  15.342 -37.308  1.00  1.980          N  
ATOM   6917  CA  MET A 440      39.764  14.784 -38.309  1.00  2.570          C  
ATOM   6918  C   MET A 440      41.127  14.408 -37.697  1.00  2.590          C  
ATOM   6919  O   MET A 440      41.450  14.871 -36.603  1.00  2.590          O  
ATOM   6920  CB  MET A 440      39.944  15.737 -39.468  1.00  3.360          C  
ATOM   6921  CG  MET A 440      40.754  16.958 -39.225  1.00  3.360          C  
ATOM   6922  SD  MET A 440      40.986  17.923 -40.731  1.00  3.360          S  
ATOM   6923  CE  MET A 440      42.210  16.954 -41.607  1.00  3.360          C  
ATOM   6924  H   MET A 440      38.729  16.342 -37.257  1.00  2.380          H  
ATOM   6925  HA  MET A 440      39.275  13.902 -38.689  1.00  3.080          H  
ATOM   6926 1HB  MET A 440      40.222  15.237 -40.363  1.00  4.030          H  
ATOM   6927 2HB  MET A 440      38.984  16.112 -39.645  1.00  4.030          H  
ATOM   6928 1HG  MET A 440      40.244  17.570 -38.505  1.00  4.030          H  
ATOM   6929 2HG  MET A 440      41.736  16.702 -38.826  1.00  4.030          H  
ATOM   6930 1HE  MET A 440      42.453  17.449 -42.547  1.00  4.030          H  
ATOM   6931 2HE  MET A 440      43.113  16.870 -40.999  1.00  4.030          H  
ATOM   6932 3HE  MET A 440      41.824  15.963 -41.824  1.00  4.030          H  
ATOM   6933  N   GLY A 441      41.984  13.604 -38.388  1.00  2.890          N  
ATOM   6934  CA  GLY A 441      41.861  13.058 -39.759  1.00  3.220          C  
ATOM   6935  C   GLY A 441      40.642  12.188 -40.036  1.00  2.730          C  
ATOM   6936  O   GLY A 441      40.055  12.238 -41.122  1.00  3.020          O  
ATOM   6937  H   GLY A 441      42.848  13.387 -37.910  1.00  3.470          H  
ATOM   6938 1HA  GLY A 441      41.913  13.870 -40.482  1.00  3.860          H  
ATOM   6939 2HA  GLY A 441      42.750  12.458 -39.949  1.00  3.860          H  
ATOM   6940  N   GLY A 442      40.212  11.442 -39.032  1.00  2.450          N  
ATOM   6941  CA  GLY A 442      39.082  10.542 -39.157  1.00  2.320          C  
ATOM   6942  C   GLY A 442      37.720  11.224 -39.150  1.00  1.820          C  
ATOM   6943  O   GLY A 442      36.921  10.995 -38.243  1.00  1.730          O  
ATOM   6944  H   GLY A 442      40.711  11.460 -38.151  1.00  2.940          H  
ATOM   6945 1HA  GLY A 442      39.185   9.970 -40.079  1.00  2.780          H  
ATOM   6946 2HA  GLY A 442      39.117   9.817 -38.344  1.00  2.780          H  
ATOM   6947  N   TYR A 443      37.418  12.009 -40.189  1.00  2.050          N  
ATOM   6948  CA  TYR A 443      36.092  12.635 -40.267  1.00  1.830          C  
ATOM   6949  C   TYR A 443      35.051  11.583 -40.612  1.00  1.400          C  
ATOM   6950  O   TYR A 443      34.605  11.490 -41.748  1.00  1.930          O  
ATOM   6951  CB  TYR A 443      35.931  13.731 -41.352  1.00  2.650          C  
ATOM   6952  CG  TYR A 443      36.503  15.165 -41.182  1.00  2.650          C  
ATOM   6953  CD1 TYR A 443      37.410  15.685 -42.092  1.00  2.650          C  
ATOM   6954  CD2 TYR A 443      36.032  15.982 -40.153  1.00  2.650          C  
ATOM   6955  CE1 TYR A 443      37.810  17.016 -41.976  1.00  2.650          C  
ATOM   6956  CE2 TYR A 443      36.430  17.283 -40.024  1.00  2.650          C  
ATOM   6957  CZ  TYR A 443      37.304  17.816 -40.933  1.00  2.650          C  
ATOM   6958  OH  TYR A 443      37.682  19.142 -40.826  1.00  2.650          O  
ATOM   6959  H   TYR A 443      38.148  12.161 -40.885  1.00  2.460          H  
ATOM   6960  HA  TYR A 443      35.840  13.052 -39.292  1.00  2.200          H  
ATOM   6961 1HB  TYR A 443      36.357  13.336 -42.273  1.00  3.180          H  
ATOM   6962 2HB  TYR A 443      34.872  13.845 -41.552  1.00  3.180          H  
ATOM   6963  HD1 TYR A 443      37.785  15.071 -42.911  1.00  3.180          H  
ATOM   6964  HD2 TYR A 443      35.335  15.603 -39.461  1.00  3.180          H  
ATOM   6965  HE1 TYR A 443      38.506  17.441 -42.699  1.00  3.180          H  
ATOM   6966  HE2 TYR A 443      36.027  17.896 -39.214  1.00  3.180          H  
ATOM   6967  HH  TYR A 443      38.216  19.395 -41.603  1.00  3.180          H  
ATOM   6968  N   MET A 444      34.685  10.782 -39.633  1.00  1.300          N  
ATOM   6969  CA  MET A 444      33.722   9.705 -39.814  1.00  1.370          C  
ATOM   6970  C   MET A 444      32.339  10.273 -39.601  1.00  1.140          C  
ATOM   6971  O   MET A 444      32.165  11.234 -38.842  1.00  1.460          O  
ATOM   6972  CB  MET A 444      34.048   8.549 -38.884  1.00  1.890          C  
ATOM   6973  CG  MET A 444      35.431   7.931 -39.147  1.00  1.890          C  
ATOM   6974  SD  MET A 444      35.560   7.091 -40.727  1.00  1.890          S  
ATOM   6975  CE  MET A 444      36.403   8.240 -41.816  1.00  1.890          C  
ATOM   6976  H   MET A 444      35.172  10.917 -38.746  1.00  1.560          H  
ATOM   6977  HA  MET A 444      33.764   9.346 -40.842  1.00  1.640          H  
ATOM   6978 1HB  MET A 444      34.022   8.888 -37.854  1.00  2.270          H  
ATOM   6979 2HB  MET A 444      33.301   7.763 -38.995  1.00  2.270          H  
ATOM   6980 1HG  MET A 444      36.183   8.704 -39.109  1.00  2.270          H  
ATOM   6981 2HG  MET A 444      35.651   7.220 -38.380  1.00  2.270          H  
ATOM   6982 1HE  MET A 444      36.532   7.773 -42.792  1.00  2.270          H  
ATOM   6983 2HE  MET A 444      35.827   9.147 -41.935  1.00  2.270          H  
ATOM   6984 3HE  MET A 444      37.380   8.481 -41.408  1.00  2.270          H  
ATOM   6985  N   TYR A 445      31.335   9.704 -40.273  1.00  1.140          N  
ATOM   6986  CA  TYR A 445      29.995  10.273 -40.158  1.00  0.990          C  
ATOM   6987  C   TYR A 445      28.962   9.372 -39.556  1.00  0.970          C  
ATOM   6988  O   TYR A 445      28.764   8.232 -39.973  1.00  1.120          O  
ATOM   6989  CB  TYR A 445      29.504  10.727 -41.535  1.00  1.450          C  
ATOM   6990  CG  TYR A 445      30.281  11.875 -42.069  1.00  1.450          C  
ATOM   6991  CD1 TYR A 445      31.507  11.647 -42.624  1.00  1.450          C  
ATOM   6992  CD2 TYR A 445      29.780  13.151 -42.010  1.00  1.450          C  
ATOM   6993  CE1 TYR A 445      32.246  12.661 -43.085  1.00  1.450          C  
ATOM   6994  CE2 TYR A 445      30.528  14.174 -42.489  1.00  1.450          C  
ATOM   6995  CZ  TYR A 445      31.782  13.916 -43.011  1.00  1.450          C  
ATOM   6996  OH  TYR A 445      32.596  14.905 -43.448  1.00  1.450          O  
ATOM   6997  H   TYR A 445      31.514   8.878 -40.858  1.00  1.370          H  
ATOM   6998  HA  TYR A 445      30.050  11.152 -39.518  1.00  1.190          H  
ATOM   6999 1HB  TYR A 445      29.586   9.902 -42.237  1.00  1.740          H  
ATOM   7000 2HB  TYR A 445      28.453  11.014 -41.475  1.00  1.740          H  
ATOM   7001  HD1 TYR A 445      31.901  10.642 -42.679  1.00  1.740          H  
ATOM   7002  HD2 TYR A 445      28.804  13.346 -41.577  1.00  1.740          H  
ATOM   7003  HE1 TYR A 445      33.230  12.468 -43.504  1.00  1.740          H  
ATOM   7004  HE2 TYR A 445      30.138  15.186 -42.436  1.00  1.740          H  
ATOM   7005  HH  TYR A 445      33.382  14.511 -43.840  1.00  1.740          H  
ATOM   7006  N   TRP A 446      28.255   9.915 -38.598  1.00  0.890          N  
ATOM   7007  CA  TRP A 446      27.190   9.194 -37.963  1.00  0.930          C  
ATOM   7008  C   TRP A 446      25.869   9.596 -38.579  1.00  0.940          C  
ATOM   7009  O   TRP A 446      25.564  10.793 -38.727  1.00  0.950          O  
ATOM   7010  CB  TRP A 446      27.171   9.520 -36.499  1.00  1.290          C  
ATOM   7011  CG  TRP A 446      28.262   8.967 -35.702  1.00  1.290          C  
ATOM   7012  CD1 TRP A 446      29.546   9.376 -35.721  1.00  1.290          C  
ATOM   7013  CD2 TRP A 446      28.179   7.949 -34.678  1.00  1.290          C  
ATOM   7014  NE1 TRP A 446      30.269   8.680 -34.816  1.00  1.290          N  
ATOM   7015  CE2 TRP A 446      29.451   7.814 -34.149  1.00  1.290          C  
ATOM   7016  CE3 TRP A 446      27.144   7.172 -34.171  1.00  1.290          C  
ATOM   7017  CZ2 TRP A 446      29.734   6.929 -33.115  1.00  1.290          C  
ATOM   7018  CZ3 TRP A 446      27.423   6.282 -33.128  1.00  1.290          C  
ATOM   7019  CH2 TRP A 446      28.679   6.172 -32.616  1.00  1.290          C  
ATOM   7020  H   TRP A 446      28.481  10.864 -38.297  1.00  1.070          H  
ATOM   7021  HA  TRP A 446      27.350   8.137 -38.094  1.00  1.120          H  
ATOM   7022 1HB  TRP A 446      27.232  10.600 -36.407  1.00  1.540          H  
ATOM   7023 2HB  TRP A 446      26.231   9.177 -36.083  1.00  1.540          H  
ATOM   7024  HD1 TRP A 446      29.953  10.152 -36.373  1.00  1.540          H  
ATOM   7025  HE1 TRP A 446      31.278   8.817 -34.675  1.00  1.540          H  
ATOM   7026  HE3 TRP A 446      26.143   7.268 -34.574  1.00  1.540          H  
ATOM   7027  HZ2 TRP A 446      30.736   6.825 -32.699  1.00  1.540          H  
ATOM   7028  HZ3 TRP A 446      26.621   5.683 -32.727  1.00  1.540          H  
ATOM   7029  HH2 TRP A 446      28.861   5.470 -31.802  1.00  1.540          H  
ATOM   7030  N   THR A 447      25.048   8.602 -38.882  1.00  0.950          N  
ATOM   7031  CA  THR A 447      23.733   8.850 -39.433  1.00  0.960          C  
ATOM   7032  C   THR A 447      22.663   8.359 -38.469  1.00  0.930          C  
ATOM   7033  O   THR A 447      22.696   7.247 -37.923  1.00  0.920          O  
ATOM   7034  CB  THR A 447      23.562   8.213 -40.837  1.00  1.340          C  
ATOM   7035  OG1 THR A 447      24.542   8.748 -41.737  1.00  1.340          O  
ATOM   7036  CG2 THR A 447      22.146   8.560 -41.411  1.00  1.340          C  
ATOM   7037  H   THR A 447      25.378   7.644 -38.749  1.00  1.140          H  
ATOM   7038  HA  THR A 447      23.600   9.926 -39.551  1.00  1.150          H  
ATOM   7039  HB  THR A 447      23.708   7.151 -40.761  1.00  1.610          H  
ATOM   7040  HG1 THR A 447      25.410   8.428 -41.476  1.00  1.610          H  
ATOM   7041 1HG2 THR A 447      22.046   8.123 -42.402  1.00  1.610          H  
ATOM   7042 2HG2 THR A 447      21.361   8.167 -40.770  1.00  1.610          H  
ATOM   7043 3HG2 THR A 447      22.037   9.644 -41.484  1.00  1.610          H  
ATOM   7044  N   ASP A 448      21.731   9.270 -38.236  1.00  0.950          N  
ATOM   7045  CA  ASP A 448      20.558   9.166 -37.370  1.00  0.930          C  
ATOM   7046  C   ASP A 448      19.247   8.866 -38.096  1.00  1.020          C  
ATOM   7047  O   ASP A 448      18.786   9.697 -38.884  1.00  1.060          O  
ATOM   7048  CB  ASP A 448      20.439  10.493 -36.602  1.00  1.310          C  
ATOM   7049  CG  ASP A 448      19.195  10.703 -35.694  1.00  1.310          C  
ATOM   7050  OD1 ASP A 448      18.246  10.026 -35.865  1.00  1.310          O  
ATOM   7051  OD2 ASP A 448      19.201  11.580 -34.869  1.00  1.310          O  
ATOM   7052  H   ASP A 448      21.859  10.163 -38.719  1.00  1.140          H  
ATOM   7053  HA  ASP A 448      20.732   8.354 -36.658  1.00  1.120          H  
ATOM   7054 1HB  ASP A 448      21.330  10.623 -35.996  1.00  1.570          H  
ATOM   7055 2HB  ASP A 448      20.458  11.272 -37.321  1.00  1.570          H  
ATOM   7056  N   TRP A 449      18.672   7.663 -37.920  1.00  1.130          N  
ATOM   7057  CA  TRP A 449      17.366   7.352 -38.511  1.00  1.300          C  
ATOM   7058  C   TRP A 449      16.429   7.128 -37.335  1.00  1.510          C  
ATOM   7059  O   TRP A 449      16.778   6.370 -36.422  1.00  1.650          O  
ATOM   7060  CB  TRP A 449      17.345   6.039 -39.291  1.00  1.750          C  
ATOM   7061  CG  TRP A 449      18.143   5.926 -40.543  1.00  1.750          C  
ATOM   7062  CD1 TRP A 449      17.684   6.018 -41.808  1.00  1.750          C  
ATOM   7063  CD2 TRP A 449      19.527   5.636 -40.652  1.00  1.750          C  
ATOM   7064  NE1 TRP A 449      18.695   5.794 -42.690  1.00  1.750          N  
ATOM   7065  CE2 TRP A 449      19.826   5.560 -42.001  1.00  1.750          C  
ATOM   7066  CE3 TRP A 449      20.506   5.426 -39.746  1.00  1.750          C  
ATOM   7067  CZ2 TRP A 449      21.090   5.276 -42.446  1.00  1.750          C  
ATOM   7068  CZ3 TRP A 449      21.744   5.150 -40.171  1.00  1.750          C  
ATOM   7069  CH2 TRP A 449      22.044   5.068 -41.499  1.00  1.750          C  
ATOM   7070  H   TRP A 449      19.118   6.953 -37.326  1.00  1.360          H  
ATOM   7071  HA  TRP A 449      17.011   8.176 -39.113  1.00  1.560          H  
ATOM   7072 1HB  TRP A 449      17.641   5.244 -38.621  1.00  2.100          H  
ATOM   7073 2HB  TRP A 449      16.312   5.835 -39.562  1.00  2.100          H  
ATOM   7074  HD1 TRP A 449      16.654   6.217 -42.079  1.00  2.100          H  
ATOM   7075  HE1 TRP A 449      18.606   5.795 -43.701  1.00  2.100          H  
ATOM   7076  HE3 TRP A 449      20.304   5.484 -38.709  1.00  2.100          H  
ATOM   7077  HZ2 TRP A 449      21.351   5.214 -43.492  1.00  2.100          H  
ATOM   7078  HZ3 TRP A 449      22.484   4.998 -39.411  1.00  2.100          H  
ATOM   7079  HH2 TRP A 449      23.064   4.842 -41.820  1.00  2.100          H  
ATOM   7080  N   GLY A 450      15.209   7.669 -37.334  1.00  1.690          N  
ATOM   7081  CA  GLY A 450      14.005   8.393 -37.692  1.00  2.050          C  
ATOM   7082  C   GLY A 450      12.913   7.379 -38.014  1.00  2.190          C  
ATOM   7083  O   GLY A 450      11.825   7.429 -37.428  1.00  2.720          O  
ATOM   7084  H   GLY A 450      15.507   8.033 -38.246  1.00  2.030          H  
ATOM   7085 1HA  GLY A 450      13.701   9.013 -36.852  1.00  2.460          H  
ATOM   7086 2HA  GLY A 450      14.190   9.056 -38.530  1.00  2.460          H  
ATOM   7087  N   ALA A 451      13.209   6.429 -38.898  1.00  2.380          N  
ATOM   7088  CA  ALA A 451      12.357   5.260 -39.097  1.00  2.580          C  
ATOM   7089  C   ALA A 451      13.013   4.211 -39.998  1.00  2.500          C  
ATOM   7090  O   ALA A 451      13.353   4.541 -41.140  1.00  3.070          O  
ATOM   7091  CB  ALA A 451      11.015   5.656 -39.705  1.00  3.530          C  
ATOM   7092  H   ALA A 451      14.068   6.535 -39.425  1.00  2.860          H  
ATOM   7093  HA  ALA A 451      12.205   4.824 -38.125  1.00  3.100          H  
ATOM   7094 1HB  ALA A 451      10.394   4.774 -39.811  1.00  4.240          H  
ATOM   7095 2HB  ALA A 451      10.498   6.371 -39.084  1.00  4.240          H  
ATOM   7096 3HB  ALA A 451      11.174   6.089 -40.679  1.00  4.240          H  
ATOM   7097  N   SER A 452      13.145   2.933 -39.595  1.00  2.310          N  
ATOM   7098  CA  SER A 452      12.918   2.314 -38.297  1.00  2.240          C  
ATOM   7099  C   SER A 452      14.142   2.741 -37.431  1.00  1.860          C  
ATOM   7100  O   SER A 452      14.986   3.481 -37.933  1.00  2.320          O  
ATOM   7101  CB  SER A 452      12.751   0.821 -38.560  1.00  3.160          C  
ATOM   7102  OG  SER A 452      13.972   0.227 -38.897  1.00  3.160          O  
ATOM   7103  H   SER A 452      13.443   2.261 -40.284  1.00  2.770          H  
ATOM   7104  HA  SER A 452      11.997   2.687 -37.854  1.00  2.690          H  
ATOM   7105 1HB  SER A 452      12.262   0.303 -37.749  1.00  3.800          H  
ATOM   7106 2HB  SER A 452      12.081   0.715 -39.416  1.00  3.800          H  
ATOM   7107  HG  SER A 452      13.794  -0.711 -39.007  1.00  3.800          H  
ATOM   7108  N   PRO A 453      14.295   2.349 -36.151  1.00  1.510          N  
ATOM   7109  CA  PRO A 453      15.334   2.836 -35.247  1.00  1.550          C  
ATOM   7110  C   PRO A 453      16.760   2.390 -35.601  1.00  1.330          C  
ATOM   7111  O   PRO A 453      17.105   1.232 -35.351  1.00  1.590          O  
ATOM   7112  CB  PRO A 453      14.904   2.202 -33.913  1.00  2.330          C  
ATOM   7113  CG  PRO A 453      14.163   0.965 -34.267  1.00  2.330          C  
ATOM   7114  CD  PRO A 453      13.508   1.238 -35.593  1.00  2.330          C  
ATOM   7115  HA  PRO A 453      15.270   3.935 -35.194  1.00  1.860          H  
ATOM   7116 1HB  PRO A 453      15.775   2.017 -33.274  1.00  2.790          H  
ATOM   7117 2HB  PRO A 453      14.269   2.859 -33.382  1.00  2.790          H  
ATOM   7118 1HG  PRO A 453      14.863   0.112 -34.311  1.00  2.790          H  
ATOM   7119 2HG  PRO A 453      13.430   0.732 -33.474  1.00  2.790          H  
ATOM   7120 1HD  PRO A 453      13.675   0.314 -36.139  1.00  2.790          H  
ATOM   7121 2HD  PRO A 453      12.463   1.497 -35.487  1.00  2.790          H  
ATOM   7122  N   LYS A 454      17.577   3.283 -36.183  1.00  1.140          N  
ATOM   7123  CA  LYS A 454      18.952   2.893 -36.554  1.00  1.060          C  
ATOM   7124  C   LYS A 454      20.029   3.953 -36.301  1.00  1.010          C  
ATOM   7125  O   LYS A 454      19.839   5.157 -36.503  1.00  1.040          O  
ATOM   7126  CB  LYS A 454      19.016   2.438 -38.029  1.00  1.520          C  
ATOM   7127  CG  LYS A 454      20.411   2.016 -38.564  1.00  1.520          C  
ATOM   7128  CD  LYS A 454      20.362   1.446 -40.019  1.00  1.520          C  
ATOM   7129  CE  LYS A 454      21.799   1.298 -40.580  1.00  1.520          C  
ATOM   7130  NZ  LYS A 454      21.928   0.553 -41.907  1.00  1.520          N  
ATOM   7131  H   LYS A 454      17.242   4.241 -36.362  1.00  1.370          H  
ATOM   7132  HA  LYS A 454      19.231   2.034 -35.941  1.00  1.270          H  
ATOM   7133 1HB  LYS A 454      18.344   1.599 -38.173  1.00  1.820          H  
ATOM   7134 2HB  LYS A 454      18.690   3.245 -38.645  1.00  1.820          H  
ATOM   7135 1HG  LYS A 454      21.081   2.860 -38.563  1.00  1.820          H  
ATOM   7136 2HG  LYS A 454      20.833   1.252 -37.905  1.00  1.820          H  
ATOM   7137 1HD  LYS A 454      19.849   0.486 -40.029  1.00  1.820          H  
ATOM   7138 2HD  LYS A 454      19.815   2.144 -40.651  1.00  1.820          H  
ATOM   7139 1HE  LYS A 454      22.172   2.290 -40.737  1.00  1.820          H  
ATOM   7140 2HE  LYS A 454      22.421   0.800 -39.835  1.00  1.820          H  
ATOM   7141 1HZ  LYS A 454      22.952   0.578 -42.150  1.00  1.820          H  
ATOM   7142 2HZ  LYS A 454      21.625  -0.396 -41.798  1.00  1.820          H  
ATOM   7143 3HZ  LYS A 454      21.390   0.967 -42.707  1.00  1.820          H  
ATOM   7144  N   ILE A 455      21.205   3.455 -35.908  1.00  0.970          N  
ATOM   7145  CA  ILE A 455      22.444   4.203 -35.741  1.00  0.940          C  
ATOM   7146  C   ILE A 455      23.544   3.642 -36.614  1.00  0.950          C  
ATOM   7147  O   ILE A 455      23.853   2.451 -36.515  1.00  1.020          O  
ATOM   7148  CB  ILE A 455      22.941   4.115 -34.292  1.00  1.330          C  
ATOM   7149  CG1 ILE A 455      21.897   4.730 -33.391  1.00  1.330          C  
ATOM   7150  CG2 ILE A 455      24.360   4.679 -34.131  1.00  1.330          C  
ATOM   7151  CD1 ILE A 455      22.161   4.586 -31.954  1.00  1.330          C  
ATOM   7152  H   ILE A 455      21.239   2.463 -35.669  1.00  1.160          H  
ATOM   7153  HA  ILE A 455      22.275   5.243 -36.020  1.00  1.130          H  
ATOM   7154  HB  ILE A 455      22.996   3.096 -34.017  1.00  1.590          H  
ATOM   7155 1HG1 ILE A 455      21.800   5.751 -33.633  1.00  1.590          H  
ATOM   7156 2HG1 ILE A 455      20.947   4.251 -33.582  1.00  1.590          H  
ATOM   7157 1HG2 ILE A 455      24.680   4.563 -33.109  1.00  1.590          H  
ATOM   7158 2HG2 ILE A 455      25.069   4.147 -34.763  1.00  1.590          H  
ATOM   7159 3HG2 ILE A 455      24.362   5.708 -34.405  1.00  1.590          H  
ATOM   7160 1HD1 ILE A 455      21.387   5.054 -31.448  1.00  1.590          H  
ATOM   7161 2HD1 ILE A 455      22.212   3.529 -31.681  1.00  1.590          H  
ATOM   7162 3HD1 ILE A 455      23.076   5.067 -31.684  1.00  1.590          H  
ATOM   7163  N   GLU A 456      24.198   4.487 -37.419  1.00  0.940          N  
ATOM   7164  CA  GLU A 456      25.304   3.954 -38.209  1.00  0.970          C  
ATOM   7165  C   GLU A 456      26.489   4.901 -38.319  1.00  0.950          C  
ATOM   7166  O   GLU A 456      26.326   6.094 -38.567  1.00  0.980          O  
ATOM   7167  CB  GLU A 456      24.815   3.596 -39.614  1.00  1.350          C  
ATOM   7168  CG  GLU A 456      25.796   2.871 -40.537  1.00  1.350          C  
ATOM   7169  CD  GLU A 456      25.158   2.489 -41.890  1.00  1.350          C  
ATOM   7170  OE1 GLU A 456      24.958   3.376 -42.686  1.00  1.350          O  
ATOM   7171  OE2 GLU A 456      24.837   1.314 -42.106  1.00  1.350          O  
ATOM   7172  H   GLU A 456      23.887   5.460 -37.503  1.00  1.130          H  
ATOM   7173  HA  GLU A 456      25.641   3.060 -37.722  1.00  1.160          H  
ATOM   7174 1HB  GLU A 456      23.926   2.999 -39.528  1.00  1.620          H  
ATOM   7175 2HB  GLU A 456      24.564   4.510 -40.123  1.00  1.620          H  
ATOM   7176 1HG  GLU A 456      26.659   3.513 -40.730  1.00  1.620          H  
ATOM   7177 2HG  GLU A 456      26.148   1.973 -40.038  1.00  1.620          H  
ATOM   7178  N   ARG A 457      27.693   4.360 -38.131  1.00  0.950          N  
ATOM   7179  CA  ARG A 457      28.935   5.133 -38.312  1.00  0.960          C  
ATOM   7180  C   ARG A 457      29.538   4.716 -39.627  1.00  1.030          C  
ATOM   7181  O   ARG A 457      30.017   3.580 -39.765  1.00  1.080          O  
ATOM   7182  CB  ARG A 457      29.937   4.939 -37.175  1.00  1.340          C  
ATOM   7183  CG  ARG A 457      31.289   5.708 -37.237  1.00  1.340          C  
ATOM   7184  CD  ARG A 457      32.039   5.494 -35.930  1.00  1.340          C  
ATOM   7185  NE  ARG A 457      33.357   6.141 -35.839  1.00  1.340          N  
ATOM   7186  CZ  ARG A 457      34.567   5.556 -36.044  1.00  1.340          C  
ATOM   7187  NH1 ARG A 457      34.647   4.290 -36.351  1.00  1.340          N  
ATOM   7188  NH2 ARG A 457      35.670   6.280 -35.903  1.00  1.340          N  
ATOM   7189  H   ARG A 457      27.707   3.355 -37.934  1.00  1.140          H  
ATOM   7190  HA  ARG A 457      28.695   6.192 -38.366  1.00  1.150          H  
ATOM   7191 1HB  ARG A 457      29.459   5.219 -36.240  1.00  1.610          H  
ATOM   7192 2HB  ARG A 457      30.215   3.906 -37.123  1.00  1.610          H  
ATOM   7193 1HG  ARG A 457      31.901   5.336 -38.064  1.00  1.610          H  
ATOM   7194 2HG  ARG A 457      31.105   6.782 -37.366  1.00  1.610          H  
ATOM   7195 1HD  ARG A 457      31.439   5.898 -35.137  1.00  1.610          H  
ATOM   7196 2HD  ARG A 457      32.164   4.432 -35.762  1.00  1.610          H  
ATOM   7197  HE  ARG A 457      33.371   7.128 -35.564  1.00  1.610          H  
ATOM   7198 1HH1 ARG A 457      33.803   3.752 -36.434  1.00  1.610          H  
ATOM   7199 2HH1 ARG A 457      35.567   3.817 -36.474  1.00  1.610          H  
ATOM   7200 1HH2 ARG A 457      35.591   7.286 -35.668  1.00  1.610          H  
ATOM   7201 2HH2 ARG A 457      36.576   5.857 -36.039  1.00  1.610          H  
ATOM   7202  N   ALA A 458      29.465   5.628 -40.592  1.00  1.100          N  
ATOM   7203  CA  ALA A 458      29.905   5.420 -41.953  1.00  1.220          C  
ATOM   7204  C   ALA A 458      31.377   5.730 -42.124  1.00  1.270          C  
ATOM   7205  O   ALA A 458      31.887   6.820 -41.796  1.00  1.310          O  
ATOM   7206  CB  ALA A 458      29.091   6.283 -42.899  1.00  1.660          C  
ATOM   7207  H   ALA A 458      29.067   6.533 -40.353  1.00  1.320          H  
ATOM   7208  HA  ALA A 458      29.749   4.371 -42.207  1.00  1.460          H  
ATOM   7209 1HB  ALA A 458      29.413   6.102 -43.925  1.00  1.990          H  
ATOM   7210 2HB  ALA A 458      28.034   6.036 -42.797  1.00  1.990          H  
ATOM   7211 3HB  ALA A 458      29.248   7.328 -42.641  1.00  1.990          H  
ATOM   7212  N   GLY A 459      32.068   4.780 -42.719  1.00  1.430          N  
ATOM   7213  CA  GLY A 459      33.487   4.856 -42.964  1.00  1.640          C  
ATOM   7214  C   GLY A 459      33.799   5.666 -44.189  1.00  1.430          C  
ATOM   7215  O   GLY A 459      34.233   5.132 -45.218  1.00  1.380          O  
ATOM   7216  H   GLY A 459      31.600   3.927 -43.026  1.00  1.720          H  
ATOM   7217 1HA  GLY A 459      33.978   5.280 -42.101  1.00  1.970          H  
ATOM   7218 2HA  GLY A 459      33.879   3.862 -43.085  1.00  1.970          H  
ATOM   7219  N   MET A 460      33.515   6.960 -44.118  1.00  1.700          N  
ATOM   7220  CA  MET A 460      33.723   7.816 -45.272  1.00  1.770          C  
ATOM   7221  C   MET A 460      35.191   8.217 -45.360  1.00  1.650          C  
ATOM   7222  O   MET A 460      35.577   9.351 -45.087  1.00  1.930          O  
ATOM   7223  CB  MET A 460      32.791   9.021 -45.236  1.00  2.450          C  
ATOM   7224  CG  MET A 460      31.285   8.646 -45.306  1.00  2.450          C  
ATOM   7225  SD  MET A 460      30.211  10.078 -45.396  1.00  2.450          S  
ATOM   7226  CE  MET A 460      28.563   9.458 -45.161  1.00  2.450          C  
ATOM   7227  H   MET A 460      33.129   7.301 -43.235  1.00  2.040          H  
ATOM   7228  HA  MET A 460      33.496   7.254 -46.162  1.00  2.120          H  
ATOM   7229 1HB  MET A 460      32.972   9.580 -44.329  1.00  2.940          H  
ATOM   7230 2HB  MET A 460      33.014   9.680 -46.076  1.00  2.940          H  
ATOM   7231 1HG  MET A 460      31.098   8.015 -46.165  1.00  2.940          H  
ATOM   7232 2HG  MET A 460      31.028   8.089 -44.408  1.00  2.940          H  
ATOM   7233 1HE  MET A 460      27.852  10.285 -45.211  1.00  2.940          H  
ATOM   7234 2HE  MET A 460      28.334   8.740 -45.930  1.00  2.940          H  
ATOM   7235 3HE  MET A 460      28.487   8.982 -44.193  1.00  2.940          H  
ATOM   7236  N   ASP A 461      35.992   7.247 -45.786  1.00  1.630          N  
ATOM   7237  CA  ASP A 461      37.441   7.358 -45.887  1.00  1.760          C  
ATOM   7238  C   ASP A 461      37.899   8.034 -47.169  1.00  1.780          C  
ATOM   7239  O   ASP A 461      37.097   8.426 -48.014  1.00  1.930          O  
ATOM   7240  CB  ASP A 461      38.060   5.955 -45.816  1.00  2.410          C  
ATOM   7241  CG  ASP A 461      38.053   5.330 -44.424  1.00  2.410          C  
ATOM   7242  OD1 ASP A 461      38.437   5.992 -43.489  1.00  2.410          O  
ATOM   7243  OD2 ASP A 461      37.690   4.173 -44.324  1.00  2.410          O  
ATOM   7244  H   ASP A 461      35.533   6.352 -45.962  1.00  1.960          H  
ATOM   7245  HA  ASP A 461      37.799   7.946 -45.046  1.00  2.110          H  
ATOM   7246 1HB  ASP A 461      37.495   5.299 -46.485  1.00  2.890          H  
ATOM   7247 2HB  ASP A 461      39.080   5.975 -46.180  1.00  2.890          H  
ATOM   7248  N   ALA A 462      39.216   8.176 -47.307  1.00  1.950          N  
ATOM   7249  CA  ALA A 462      39.835   8.762 -48.491  1.00  2.090          C  
ATOM   7250  C   ALA A 462      40.334   7.654 -49.438  1.00  2.210          C  
ATOM   7251  O   ALA A 462      41.419   7.126 -49.197  1.00  2.880          O  
ATOM   7252  CB  ALA A 462      40.996   9.650 -48.094  1.00  2.870          C  
ATOM   7253  H   ALA A 462      39.813   7.860 -46.556  1.00  2.340          H  
ATOM   7254  HA  ALA A 462      39.115   9.398 -48.983  1.00  2.510          H  
ATOM   7255 1HB  ALA A 462      41.431  10.093 -48.990  1.00  3.440          H  
ATOM   7256 2HB  ALA A 462      40.641  10.439 -47.434  1.00  3.440          H  
ATOM   7257 3HB  ALA A 462      41.751   9.058 -47.580  1.00  3.440          H  
ATOM   7258  N   SER A 463      39.607   7.278 -50.513  1.00  1.920          N  
ATOM   7259  CA  SER A 463      38.295   7.757 -50.969  1.00  2.110          C  
ATOM   7260  C   SER A 463      37.311   6.603 -51.085  1.00  2.020          C  
ATOM   7261  O   SER A 463      36.273   6.723 -51.737  1.00  2.400          O  
ATOM   7262  CB  SER A 463      38.443   8.441 -52.310  1.00  2.880          C  
ATOM   7263  OG  SER A 463      38.976   7.557 -53.264  1.00  2.880          O  
ATOM   7264  H   SER A 463      40.021   6.578 -51.114  1.00  2.300          H  
ATOM   7265  HA  SER A 463      37.861   8.455 -50.273  1.00  2.530          H  
ATOM   7266 1HB  SER A 463      37.468   8.799 -52.645  1.00  3.450          H  
ATOM   7267 2HB  SER A 463      39.094   9.307 -52.206  1.00  3.450          H  
ATOM   7268  HG  SER A 463      39.032   8.057 -54.083  1.00  3.450          H  
ATOM   7269  N   GLY A 464      37.645   5.474 -50.467  1.00  1.730          N  
ATOM   7270  CA  GLY A 464      36.782   4.301 -50.518  1.00  1.700          C  
ATOM   7271  C   GLY A 464      35.704   4.375 -49.449  1.00  1.530          C  
ATOM   7272  O   GLY A 464      35.507   5.423 -48.828  1.00  1.470          O  
ATOM   7273  H   GLY A 464      38.508   5.449 -49.944  1.00  2.080          H  
ATOM   7274 1HA  GLY A 464      36.320   4.233 -51.503  1.00  2.040          H  
ATOM   7275 2HA  GLY A 464      37.379   3.400 -50.378  1.00  2.040          H  
ATOM   7276  N   ARG A 465      34.963   3.280 -49.264  1.00  1.540          N  
ATOM   7277  CA  ARG A 465      33.872   3.290 -48.296  1.00  1.450          C  
ATOM   7278  C   ARG A 465      33.680   1.990 -47.531  1.00  1.490          C  
ATOM   7279  O   ARG A 465      33.618   0.904 -48.112  1.00  1.590          O  
ATOM   7280  CB  ARG A 465      32.544   3.612 -48.990  1.00  2.070          C  
ATOM   7281  CG  ARG A 465      32.378   5.033 -49.573  1.00  2.070          C  
ATOM   7282  CD  ARG A 465      32.249   6.032 -48.476  1.00  2.070          C  
ATOM   7283  NE  ARG A 465      31.985   7.393 -48.933  1.00  2.070          N  
ATOM   7284  CZ  ARG A 465      32.907   8.308 -49.317  1.00  2.070          C  
ATOM   7285  NH1 ARG A 465      34.210   8.043 -49.328  1.00  2.070          N  
ATOM   7286  NH2 ARG A 465      32.484   9.507 -49.689  1.00  2.070          N  
ATOM   7287  H   ARG A 465      35.159   2.439 -49.792  1.00  1.850          H  
ATOM   7288  HA  ARG A 465      34.088   4.057 -47.554  1.00  1.740          H  
ATOM   7289 1HB  ARG A 465      32.389   2.909 -49.805  1.00  2.480          H  
ATOM   7290 2HB  ARG A 465      31.732   3.460 -48.277  1.00  2.480          H  
ATOM   7291 1HG  ARG A 465      33.224   5.302 -50.189  1.00  2.480          H  
ATOM   7292 2HG  ARG A 465      31.495   5.058 -50.180  1.00  2.480          H  
ATOM   7293 1HD  ARG A 465      31.437   5.736 -47.809  1.00  2.480          H  
ATOM   7294 2HD  ARG A 465      33.165   6.042 -47.926  1.00  2.480          H  
ATOM   7295  HE  ARG A 465      31.017   7.681 -48.954  1.00  2.480          H  
ATOM   7296 1HH1 ARG A 465      34.585   7.117 -49.048  1.00  2.480          H  
ATOM   7297 2HH1 ARG A 465      34.868   8.755 -49.619  1.00  2.480          H  
ATOM   7298 1HH2 ARG A 465      31.495   9.715 -49.682  1.00  2.480          H  
ATOM   7299 2HH2 ARG A 465      33.151  10.208 -49.979  1.00  2.480          H  
ATOM   7300  N   GLN A 466      33.526   2.138 -46.221  1.00  1.480          N  
ATOM   7301  CA  GLN A 466      33.229   1.034 -45.308  1.00  1.570          C  
ATOM   7302  C   GLN A 466      32.207   1.482 -44.264  1.00  1.460          C  
ATOM   7303  O   GLN A 466      31.735   2.617 -44.303  1.00  1.510          O  
ATOM   7304  CB  GLN A 466      34.483   0.510 -44.609  1.00  2.160          C  
ATOM   7305  CG  GLN A 466      35.146   1.492 -43.678  1.00  2.160          C  
ATOM   7306  CD  GLN A 466      36.291   0.901 -42.975  1.00  2.160          C  
ATOM   7307  OE1 GLN A 466      36.153  -0.251 -42.548  1.00  2.160          O  
ATOM   7308  NE2 GLN A 466      37.402   1.629 -42.842  1.00  2.160          N  
ATOM   7309  H   GLN A 466      33.655   3.086 -45.848  1.00  1.780          H  
ATOM   7310  HA  GLN A 466      32.787   0.217 -45.879  1.00  1.880          H  
ATOM   7311 1HB  GLN A 466      34.243  -0.389 -44.045  1.00  2.590          H  
ATOM   7312 2HB  GLN A 466      35.220   0.233 -45.363  1.00  2.590          H  
ATOM   7313 1HG  GLN A 466      35.486   2.376 -44.235  1.00  2.590          H  
ATOM   7314 2HG  GLN A 466      34.434   1.761 -42.916  1.00  2.590          H  
ATOM   7315 1HE2 GLN A 466      38.197   1.255 -42.371  1.00  2.590          H  
ATOM   7316 2HE2 GLN A 466      37.459   2.587 -43.243  1.00  2.590          H  
ATOM   7317  N   VAL A 467      31.813   0.571 -43.381  1.00  1.430          N  
ATOM   7318  CA  VAL A 467      30.877   0.840 -42.287  1.00  1.340          C  
ATOM   7319  C   VAL A 467      31.524   0.348 -41.011  1.00  1.360          C  
ATOM   7320  O   VAL A 467      32.192  -0.680 -41.029  1.00  1.490          O  
ATOM   7321  CB  VAL A 467      29.502   0.159 -42.511  1.00  1.910          C  
ATOM   7322  CG1 VAL A 467      28.556   0.407 -41.289  1.00  1.910          C  
ATOM   7323  CG2 VAL A 467      28.860   0.730 -43.778  1.00  1.910          C  
ATOM   7324  H   VAL A 467      32.236  -0.349 -43.415  1.00  1.720          H  
ATOM   7325  HA  VAL A 467      30.719   1.914 -42.197  1.00  1.610          H  
ATOM   7326  HB  VAL A 467      29.640  -0.919 -42.617  1.00  2.290          H  
ATOM   7327 1HG1 VAL A 467      27.592  -0.072 -41.474  1.00  2.290          H  
ATOM   7328 2HG1 VAL A 467      28.979  -0.007 -40.377  1.00  2.290          H  
ATOM   7329 3HG1 VAL A 467      28.404   1.480 -41.164  1.00  2.290          H  
ATOM   7330 1HG2 VAL A 467      27.891   0.253 -43.940  1.00  2.290          H  
ATOM   7331 2HG2 VAL A 467      28.718   1.805 -43.657  1.00  2.290          H  
ATOM   7332 3HG2 VAL A 467      29.499   0.544 -44.636  1.00  2.290          H  
ATOM   7333  N   ILE A 468      31.389   1.096 -39.919  1.00  1.250          N  
ATOM   7334  CA  ILE A 468      31.998   0.644 -38.682  1.00  1.280          C  
ATOM   7335  C   ILE A 468      30.958   0.324 -37.606  1.00  1.260          C  
ATOM   7336  O   ILE A 468      31.129  -0.645 -36.882  1.00  1.400          O  
ATOM   7337  CB  ILE A 468      33.014   1.646 -38.100  1.00  1.780          C  
ATOM   7338  CG1 ILE A 468      34.241   1.853 -39.048  1.00  1.780          C  
ATOM   7339  CG2 ILE A 468      33.540   1.071 -36.770  1.00  1.780          C  
ATOM   7340  CD1 ILE A 468      34.036   2.935 -40.129  1.00  1.780          C  
ATOM   7341  H   ILE A 468      30.854   1.963 -39.960  1.00  1.500          H  
ATOM   7342  HA  ILE A 468      32.539  -0.279 -38.884  1.00  1.540          H  
ATOM   7343  HB  ILE A 468      32.542   2.609 -37.935  1.00  2.140          H  
ATOM   7344 1HG1 ILE A 468      35.112   2.128 -38.443  1.00  2.140          H  
ATOM   7345 2HG1 ILE A 468      34.457   0.907 -39.553  1.00  2.140          H  
ATOM   7346 1HG2 ILE A 468      34.268   1.728 -36.338  1.00  2.140          H  
ATOM   7347 2HG2 ILE A 468      32.747   0.934 -36.073  1.00  2.140          H  
ATOM   7348 3HG2 ILE A 468      34.014   0.109 -36.960  1.00  2.140          H  
ATOM   7349 1HD1 ILE A 468      34.942   3.009 -40.730  1.00  2.140          H  
ATOM   7350 2HD1 ILE A 468      33.212   2.698 -40.774  1.00  2.140          H  
ATOM   7351 3HD1 ILE A 468      33.845   3.895 -39.646  1.00  2.140          H  
ATOM   7352  N   ILE A 469      29.941   1.171 -37.426  1.00  1.120          N  
ATOM   7353  CA  ILE A 469      28.956   0.946 -36.335  1.00  1.080          C  
ATOM   7354  C   ILE A 469      27.567   0.695 -36.799  1.00  1.080          C  
ATOM   7355  O   ILE A 469      27.091   1.377 -37.695  1.00  1.040          O  
ATOM   7356  CB  ILE A 469      28.841   2.090 -35.285  1.00  1.530          C  
ATOM   7357  CG1 ILE A 469      30.136   2.211 -34.592  1.00  1.530          C  
ATOM   7358  CG2 ILE A 469      27.615   1.904 -34.260  1.00  1.530          C  
ATOM   7359  CD1 ILE A 469      30.232   3.363 -33.691  1.00  1.530          C  
ATOM   7360  H   ILE A 469      29.858   1.953 -38.077  1.00  1.340          H  
ATOM   7361  HA  ILE A 469      29.272   0.075 -35.793  1.00  1.300          H  
ATOM   7362  HB  ILE A 469      28.656   3.003 -35.784  1.00  1.830          H  
ATOM   7363 1HG1 ILE A 469      30.337   1.298 -34.036  1.00  1.830          H  
ATOM   7364 2HG1 ILE A 469      30.896   2.324 -35.349  1.00  1.830          H  
ATOM   7365 1HG2 ILE A 469      27.562   2.733 -33.570  1.00  1.830          H  
ATOM   7366 2HG2 ILE A 469      26.663   1.880 -34.782  1.00  1.830          H  
ATOM   7367 3HG2 ILE A 469      27.742   0.975 -33.690  1.00  1.830          H  
ATOM   7368 1HD1 ILE A 469      31.181   3.390 -33.291  1.00  1.830          H  
ATOM   7369 2HD1 ILE A 469      30.058   4.258 -34.235  1.00  1.830          H  
ATOM   7370 3HD1 ILE A 469      29.526   3.288 -32.885  1.00  1.830          H  
ATOM   7371  N   SER A 470      26.907  -0.267 -36.155  1.00  1.130          N  
ATOM   7372  CA  SER A 470      25.490  -0.511 -36.393  1.00  1.160          C  
ATOM   7373  C   SER A 470      24.813  -0.803 -35.046  1.00  1.110          C  
ATOM   7374  O   SER A 470      25.136  -1.776 -34.367  1.00  1.130          O  
ATOM   7375  CB  SER A 470      25.270  -1.637 -37.370  1.00  1.610          C  
ATOM   7376  OG  SER A 470      23.908  -1.840 -37.571  1.00  1.610          O  
ATOM   7377  H   SER A 470      27.410  -0.821 -35.446  1.00  1.360          H  
ATOM   7378  HA  SER A 470      25.043   0.389 -36.810  1.00  1.390          H  
ATOM   7379 1HB  SER A 470      25.750  -1.390 -38.316  1.00  1.930          H  
ATOM   7380 2HB  SER A 470      25.724  -2.546 -36.996  1.00  1.930          H  
ATOM   7381  HG  SER A 470      23.840  -2.586 -38.167  1.00  1.930          H  
ATOM   7382  N   SER A 471      23.895   0.073 -34.638  1.00  1.110          N  
ATOM   7383  CA  SER A 471      23.220  -0.041 -33.331  1.00  1.130          C  
ATOM   7384  C   SER A 471      21.866   0.690 -33.283  1.00  1.240          C  
ATOM   7385  O   SER A 471      21.417   1.273 -34.276  1.00  1.660          O  
ATOM   7386  CB  SER A 471      24.143   0.455 -32.214  1.00  1.570          C  
ATOM   7387  OG  SER A 471      24.356   1.831 -32.281  1.00  1.570          O  
ATOM   7388  H   SER A 471      23.698   0.871 -35.250  1.00  1.330          H  
ATOM   7389  HA  SER A 471      23.023  -1.100 -33.144  1.00  1.360          H  
ATOM   7390 1HB  SER A 471      23.712   0.205 -31.244  1.00  1.890          H  
ATOM   7391 2HB  SER A 471      25.101  -0.063 -32.275  1.00  1.890          H  
ATOM   7392  HG  SER A 471      24.878   2.048 -31.509  1.00  1.890          H  
ATOM   7393  N   ASN A 472      21.187   0.624 -32.137  1.00  1.210          N  
ATOM   7394  CA  ASN A 472      19.896   1.317 -31.938  1.00  1.380          C  
ATOM   7395  C   ASN A 472      19.717   1.723 -30.469  1.00  1.360          C  
ATOM   7396  O   ASN A 472      20.631   1.479 -29.672  1.00  1.410          O  
ATOM   7397  CB  ASN A 472      18.780   0.437 -32.469  1.00  1.860          C  
ATOM   7398  CG  ASN A 472      18.746  -0.907 -31.810  1.00  1.860          C  
ATOM   7399  OD1 ASN A 472      18.364  -1.074 -30.648  1.00  1.860          O  
ATOM   7400  ND2 ASN A 472      19.207  -1.882 -32.554  1.00  1.860          N  
ATOM   7401  H   ASN A 472      21.581   0.056 -31.380  1.00  1.450          H  
ATOM   7402  HA  ASN A 472      19.900   2.242 -32.521  1.00  1.660          H  
ATOM   7403 1HB  ASN A 472      17.819   0.933 -32.318  1.00  2.240          H  
ATOM   7404 2HB  ASN A 472      18.908   0.299 -33.541  1.00  2.240          H  
ATOM   7405 1HD2 ASN A 472      19.301  -2.832 -32.190  1.00  2.240          H  
ATOM   7406 2HD2 ASN A 472      19.500  -1.672 -33.487  1.00  2.240          H  
ATOM   7407  N   LEU A 473      18.604   2.391 -30.094  1.00  1.520          N  
ATOM   7408  CA  LEU A 473      18.465   2.831 -28.715  1.00  1.690          C  
ATOM   7409  C   LEU A 473      17.323   2.068 -27.953  1.00  1.820          C  
ATOM   7410  O   LEU A 473      17.683   1.125 -27.249  1.00  2.290          O  
ATOM   7411  CB  LEU A 473      18.370   4.373 -28.708  1.00  2.300          C  
ATOM   7412  CG  LEU A 473      19.534   5.128 -29.336  1.00  2.300          C  
ATOM   7413  CD1 LEU A 473      19.191   6.589 -29.460  1.00  2.300          C  
ATOM   7414  CD2 LEU A 473      20.794   4.999 -28.511  1.00  2.300          C  
ATOM   7415  H   LEU A 473      17.828   2.585 -30.723  1.00  1.820          H  
ATOM   7416  HA  LEU A 473      19.376   2.577 -28.182  1.00  2.030          H  
ATOM   7417 1HB  LEU A 473      17.527   4.720 -29.186  1.00  2.760          H  
ATOM   7418 2HB  LEU A 473      18.340   4.689 -27.673  1.00  2.760          H  
ATOM   7419  HG  LEU A 473      19.676   4.737 -30.311  1.00  2.760          H  
ATOM   7420 1HD1 LEU A 473      20.011   7.113 -29.942  1.00  2.760          H  
ATOM   7421 2HD1 LEU A 473      18.293   6.695 -30.061  1.00  2.760          H  
ATOM   7422 3HD1 LEU A 473      19.021   7.006 -28.469  1.00  2.760          H  
ATOM   7423 1HD2 LEU A 473      21.588   5.557 -28.997  1.00  2.760          H  
ATOM   7424 2HD2 LEU A 473      20.628   5.410 -27.512  1.00  2.760          H  
ATOM   7425 3HD2 LEU A 473      21.081   3.957 -28.429  1.00  2.760          H  
ATOM   7426  N   THR A 474      15.961   2.327 -28.055  1.00  1.640          N  
ATOM   7427  CA  THR A 474      15.063   3.352 -28.678  1.00  1.430          C  
ATOM   7428  C   THR A 474      15.307   3.904 -30.095  1.00  1.410          C  
ATOM   7429  O   THR A 474      16.223   3.502 -30.822  1.00  1.810          O  
ATOM   7430  CB  THR A 474      14.813   4.520 -27.675  1.00  2.090          C  
ATOM   7431  OG1 THR A 474      16.040   5.044 -27.264  1.00  2.090          O  
ATOM   7432  CG2 THR A 474      14.037   4.050 -26.479  1.00  2.090          C  
ATOM   7433  H   THR A 474      15.434   1.650 -27.521  1.00  1.970          H  
ATOM   7434  HA  THR A 474      14.092   2.857 -28.752  1.00  1.720          H  
ATOM   7435  HB  THR A 474      14.256   5.306 -28.156  1.00  2.500          H  
ATOM   7436  HG1 THR A 474      15.972   5.902 -26.801  1.00  2.500          H  
ATOM   7437 1HG2 THR A 474      13.883   4.895 -25.800  1.00  2.500          H  
ATOM   7438 2HG2 THR A 474      13.072   3.665 -26.804  1.00  2.500          H  
ATOM   7439 3HG2 THR A 474      14.591   3.272 -25.966  1.00  2.500          H  
ATOM   7440  N   TRP A 475      14.380   4.770 -30.529  1.00  1.400          N  
ATOM   7441  CA  TRP A 475      14.461   5.370 -31.842  1.00  1.420          C  
ATOM   7442  C   TRP A 475      15.198   6.700 -31.769  1.00  1.420          C  
ATOM   7443  O   TRP A 475      14.750   7.576 -31.041  1.00  1.550          O  
ATOM   7444  CB  TRP A 475      13.043   5.660 -32.349  1.00  1.980          C  
ATOM   7445  CG  TRP A 475      12.189   4.444 -32.649  1.00  1.980          C  
ATOM   7446  CD1 TRP A 475      11.919   3.384 -31.817  1.00  1.980          C  
ATOM   7447  CD2 TRP A 475      11.452   4.188 -33.860  1.00  1.980          C  
ATOM   7448  NE1 TRP A 475      11.086   2.498 -32.439  1.00  1.980          N  
ATOM   7449  CE2 TRP A 475      10.783   2.972 -33.683  1.00  1.980          C  
ATOM   7450  CE3 TRP A 475      11.295   4.882 -35.054  1.00  1.980          C  
ATOM   7451  CZ2 TRP A 475       9.968   2.439 -34.662  1.00  1.980          C  
ATOM   7452  CZ3 TRP A 475      10.470   4.349 -36.023  1.00  1.980          C  
ATOM   7453  CH2 TRP A 475       9.828   3.160 -35.839  1.00  1.980          C  
ATOM   7454  H   TRP A 475      13.604   5.059 -29.927  1.00  1.680          H  
ATOM   7455  HA  TRP A 475      14.948   4.693 -32.510  1.00  1.700          H  
ATOM   7456 1HB  TRP A 475      12.515   6.259 -31.608  1.00  2.380          H  
ATOM   7457 2HB  TRP A 475      13.117   6.264 -33.254  1.00  2.380          H  
ATOM   7458  HD1 TRP A 475      12.298   3.251 -30.812  1.00  2.380          H  
ATOM   7459  HE1 TRP A 475      10.737   1.637 -32.040  1.00  2.380          H  
ATOM   7460  HE3 TRP A 475      11.794   5.838 -35.225  1.00  2.380          H  
ATOM   7461  HZ2 TRP A 475       9.441   1.493 -34.527  1.00  2.380          H  
ATOM   7462  HZ3 TRP A 475      10.339   4.908 -36.939  1.00  2.380          H  
ATOM   7463  HH2 TRP A 475       9.185   2.777 -36.631  1.00  2.380          H  
ATOM   7464  N   PRO A 476      16.316   6.896 -32.482  1.00  1.450          N  
ATOM   7465  CA  PRO A 476      17.071   8.138 -32.499  1.00  1.530          C  
ATOM   7466  C   PRO A 476      16.158   9.278 -32.971  1.00  1.500          C  
ATOM   7467  O   PRO A 476      15.255   9.081 -33.778  1.00  1.560          O  
ATOM   7468  CB  PRO A 476      18.154   7.824 -33.538  1.00  2.290          C  
ATOM   7469  CG  PRO A 476      18.351   6.345 -33.441  1.00  2.290          C  
ATOM   7470  CD  PRO A 476      16.969   5.796 -33.198  1.00  2.290          C  
ATOM   7471  HA  PRO A 476      17.493   8.359 -31.527  1.00  1.840          H  
ATOM   7472 1HB  PRO A 476      17.816   8.126 -34.534  1.00  2.750          H  
ATOM   7473 2HB  PRO A 476      19.032   8.406 -33.318  1.00  2.750          H  
ATOM   7474 1HG  PRO A 476      18.773   5.979 -34.391  1.00  2.750          H  
ATOM   7475 2HG  PRO A 476      19.067   6.097 -32.656  1.00  2.750          H  
ATOM   7476 1HD  PRO A 476      16.451   5.607 -34.136  1.00  2.750          H  
ATOM   7477 2HD  PRO A 476      17.087   4.901 -32.584  1.00  2.750          H  
ATOM   7478  N   ASN A 477      16.366  10.448 -32.369  1.00  1.550          N  
ATOM   7479  CA  ASN A 477      15.592  11.639 -32.650  1.00  1.590          C  
ATOM   7480  C   ASN A 477      16.467  12.896 -32.495  1.00  1.520          C  
ATOM   7481  O   ASN A 477      16.067  13.830 -31.795  1.00  2.060          O  
ATOM   7482  CB  ASN A 477      14.426  11.696 -31.668  1.00  2.210          C  
ATOM   7483  CG  ASN A 477      13.361  12.638 -32.011  1.00  2.210          C  
ATOM   7484  OD1 ASN A 477      12.976  12.743 -33.175  1.00  2.210          O  
ATOM   7485  ND2 ASN A 477      12.861  13.341 -31.027  1.00  2.210          N  
ATOM   7486  H   ASN A 477      17.097  10.525 -31.676  1.00  1.860          H  
ATOM   7487  HA  ASN A 477      15.228  11.590 -33.674  1.00  1.910          H  
ATOM   7488 1HB  ASN A 477      13.986  10.697 -31.588  1.00  2.650          H  
ATOM   7489 2HB  ASN A 477      14.801  11.960 -30.682  1.00  2.650          H  
ATOM   7490 1HD2 ASN A 477      12.134  14.001 -31.202  1.00  2.650          H  
ATOM   7491 2HD2 ASN A 477      13.227  13.225 -30.100  1.00  2.650          H  
ATOM   7492  N   GLY A 478      17.618  12.952 -33.181  1.00  1.160          N  
ATOM   7493  CA  GLY A 478      18.582  14.056 -33.095  1.00  1.110          C  
ATOM   7494  C   GLY A 478      19.928  13.547 -32.550  1.00  1.060          C  
ATOM   7495  O   GLY A 478      19.983  12.799 -31.566  1.00  1.120          O  
ATOM   7496  H   GLY A 478      17.911  12.178 -33.791  1.00  1.390          H  
ATOM   7497 1HA  GLY A 478      18.733  14.484 -34.089  1.00  1.330          H  
ATOM   7498 2HA  GLY A 478      18.193  14.843 -32.453  1.00  1.330          H  
ATOM   7499  N   LEU A 479      21.030  13.949 -33.196  1.00  1.080          N  
ATOM   7500  CA  LEU A 479      22.369  13.477 -32.807  1.00  1.060          C  
ATOM   7501  C   LEU A 479      23.400  14.569 -32.562  1.00  1.040          C  
ATOM   7502  O   LEU A 479      23.482  15.531 -33.322  1.00  1.120          O  
ATOM   7503  CB  LEU A 479      22.876  12.531 -33.897  1.00  1.490          C  
ATOM   7504  CG  LEU A 479      24.348  12.080 -33.843  1.00  1.490          C  
ATOM   7505  CD1 LEU A 479      24.655  11.235 -32.656  1.00  1.490          C  
ATOM   7506  CD2 LEU A 479      24.616  11.343 -35.096  1.00  1.490          C  
ATOM   7507  H   LEU A 479      20.954  14.585 -34.013  1.00  1.300          H  
ATOM   7508  HA  LEU A 479      22.267  12.910 -31.881  1.00  1.270          H  
ATOM   7509 1HB  LEU A 479      22.258  11.640 -33.875  1.00  1.790          H  
ATOM   7510 2HB  LEU A 479      22.720  13.021 -34.862  1.00  1.790          H  
ATOM   7511  HG  LEU A 479      24.982  12.913 -33.778  1.00  1.790          H  
ATOM   7512 1HD1 LEU A 479      25.701  10.930 -32.669  1.00  1.790          H  
ATOM   7513 2HD1 LEU A 479      24.466  11.766 -31.741  1.00  1.790          H  
ATOM   7514 3HD1 LEU A 479      24.058  10.407 -32.682  1.00  1.790          H  
ATOM   7515 1HD2 LEU A 479      25.623  11.068 -35.040  1.00  1.790          H  
ATOM   7516 2HD2 LEU A 479      23.983  10.460 -35.168  1.00  1.790          H  
ATOM   7517 3HD2 LEU A 479      24.442  11.985 -35.966  1.00  1.790          H  
ATOM   7518  N   ALA A 480      24.219  14.439 -31.519  1.00  1.090          N  
ATOM   7519  CA  ALA A 480      25.272  15.420 -31.362  1.00  1.140          C  
ATOM   7520  C   ALA A 480      26.468  14.905 -30.591  1.00  1.160          C  
ATOM   7521  O   ALA A 480      26.404  13.966 -29.793  1.00  1.190          O  
ATOM   7522  CB  ALA A 480      24.740  16.657 -30.659  1.00  1.580          C  
ATOM   7523  H   ALA A 480      24.118  13.683 -30.826  1.00  1.310          H  
ATOM   7524  HA  ALA A 480      25.618  15.702 -32.353  1.00  1.370          H  
ATOM   7525 1HB  ALA A 480      25.537  17.400 -30.581  1.00  1.890          H  
ATOM   7526 2HB  ALA A 480      23.909  17.074 -31.227  1.00  1.890          H  
ATOM   7527 3HB  ALA A 480      24.401  16.386 -29.663  1.00  1.890          H  
ATOM   7528  N   ILE A 481      27.577  15.562 -30.829  1.00  1.180          N  
ATOM   7529  CA  ILE A 481      28.738  15.354 -30.011  1.00  1.240          C  
ATOM   7530  C   ILE A 481      28.801  16.612 -29.165  1.00  1.370          C  
ATOM   7531  O   ILE A 481      28.598  17.712 -29.676  1.00  1.460          O  
ATOM   7532  CB  ILE A 481      29.984  15.043 -30.870  1.00  1.710          C  
ATOM   7533  CG1 ILE A 481      30.249  16.179 -31.934  1.00  1.710          C  
ATOM   7534  CG2 ILE A 481      29.775  13.667 -31.516  1.00  1.710          C  
ATOM   7535  CD1 ILE A 481      31.565  16.039 -32.717  1.00  1.710          C  
ATOM   7536  H   ILE A 481      27.583  16.280 -31.539  1.00  1.420          H  
ATOM   7537  HA  ILE A 481      28.579  14.510 -29.341  1.00  1.490          H  
ATOM   7538  HB  ILE A 481      30.865  14.995 -30.219  1.00  2.050          H  
ATOM   7539 1HG1 ILE A 481      29.434  16.193 -32.647  1.00  2.050          H  
ATOM   7540 2HG1 ILE A 481      30.283  17.138 -31.421  1.00  2.050          H  
ATOM   7541 1HG2 ILE A 481      30.644  13.378 -32.098  1.00  2.050          H  
ATOM   7542 2HG2 ILE A 481      29.615  12.942 -30.729  1.00  2.050          H  
ATOM   7543 3HG2 ILE A 481      28.908  13.687 -32.154  1.00  2.050          H  
ATOM   7544 1HD1 ILE A 481      31.653  16.873 -33.411  1.00  2.050          H  
ATOM   7545 2HD1 ILE A 481      32.404  16.053 -32.022  1.00  2.050          H  
ATOM   7546 3HD1 ILE A 481      31.577  15.110 -33.282  1.00  2.050          H  
ATOM   7547  N   ASP A 482      28.984  16.446 -27.867  1.00  1.440          N  
ATOM   7548  CA  ASP A 482      29.009  17.577 -26.955  1.00  1.660          C  
ATOM   7549  C   ASP A 482      30.425  18.154 -26.925  1.00  1.830          C  
ATOM   7550  O   ASP A 482      31.347  17.615 -27.559  1.00  1.990          O  
ATOM   7551  CB  ASP A 482      28.429  17.132 -25.584  1.00  2.240          C  
ATOM   7552  CG  ASP A 482      28.063  18.222 -24.563  1.00  2.240          C  
ATOM   7553  OD1 ASP A 482      28.377  19.362 -24.778  1.00  2.240          O  
ATOM   7554  OD2 ASP A 482      27.538  17.853 -23.515  1.00  2.240          O  
ATOM   7555  H   ASP A 482      29.149  15.510 -27.497  1.00  1.730          H  
ATOM   7556  HA  ASP A 482      28.348  18.354 -27.345  1.00  1.990          H  
ATOM   7557 1HB  ASP A 482      27.513  16.576 -25.793  1.00  2.680          H  
ATOM   7558 2HB  ASP A 482      29.051  16.452 -25.105  1.00  2.680          H  
ATOM   7559  N   TYR A 483      30.612  19.200 -26.151  1.00  2.080          N  
ATOM   7560  CA  TYR A 483      31.870  19.925 -26.113  1.00  2.430          C  
ATOM   7561  C   TYR A 483      33.060  19.043 -25.729  1.00  2.290          C  
ATOM   7562  O   TYR A 483      34.126  19.123 -26.352  1.00  2.770          O  
ATOM   7563  CB  TYR A 483      31.706  21.098 -25.154  1.00  3.260          C  
ATOM   7564  CG  TYR A 483      30.521  22.030 -25.539  1.00  3.260          C  
ATOM   7565  CD1 TYR A 483      30.091  22.207 -26.876  1.00  3.260          C  
ATOM   7566  CD2 TYR A 483      29.830  22.673 -24.520  1.00  3.260          C  
ATOM   7567  CE1 TYR A 483      28.997  23.009 -27.144  1.00  3.260          C  
ATOM   7568  CE2 TYR A 483      28.742  23.471 -24.805  1.00  3.260          C  
ATOM   7569  CZ  TYR A 483      28.324  23.638 -26.097  1.00  3.260          C  
ATOM   7570  OH  TYR A 483      27.241  24.432 -26.343  1.00  3.260          O  
ATOM   7571  H   TYR A 483      29.811  19.550 -25.630  1.00  2.500          H  
ATOM   7572  HA  TYR A 483      32.069  20.303 -27.107  1.00  2.920          H  
ATOM   7573 1HB  TYR A 483      31.543  20.729 -24.142  1.00  3.910          H  
ATOM   7574 2HB  TYR A 483      32.620  21.693 -25.153  1.00  3.910          H  
ATOM   7575  HD1 TYR A 483      30.592  21.723 -27.704  1.00  3.910          H  
ATOM   7576  HD2 TYR A 483      30.145  22.541 -23.481  1.00  3.910          H  
ATOM   7577  HE1 TYR A 483      28.658  23.146 -28.173  1.00  3.910          H  
ATOM   7578  HE2 TYR A 483      28.205  23.970 -23.998  1.00  3.910          H  
ATOM   7579  HH  TYR A 483      27.131  24.577 -27.312  1.00  3.910          H  
ATOM   7580  N   GLY A 484      32.884  18.150 -24.747  1.00  2.020          N  
ATOM   7581  CA  GLY A 484      33.978  17.263 -24.353  1.00  2.050          C  
ATOM   7582  C   GLY A 484      34.473  16.470 -25.575  1.00  2.180          C  
ATOM   7583  O   GLY A 484      35.626  16.046 -25.482  1.00  2.720          O  
ATOM   7584  H   GLY A 484      31.998  18.119 -24.262  1.00  2.420          H  
ATOM   7585 1HA  GLY A 484      34.797  17.861 -23.950  1.00  2.460          H  
ATOM   7586 2HA  GLY A 484      33.651  16.597 -23.558  1.00  2.460          H  
ATOM   7587  N   SER A 485      33.556  15.659 -26.142  1.00  2.010          N  
ATOM   7588  CA  SER A 485      32.690  14.738 -25.371  1.00  1.990          C  
ATOM   7589  C   SER A 485      32.722  13.395 -26.057  1.00  1.760          C  
ATOM   7590  O   SER A 485      31.835  12.551 -25.893  1.00  1.820          O  
ATOM   7591  CB  SER A 485      31.267  15.139 -25.337  1.00  2.790          C  
ATOM   7592  OG  SER A 485      30.719  15.145 -26.632  1.00  2.790          O  
ATOM   7593  H   SER A 485      33.006  16.173 -26.835  1.00  2.410          H  
ATOM   7594  HA  SER A 485      33.075  14.610 -24.361  1.00  2.390          H  
ATOM   7595 1HB  SER A 485      30.711  14.442 -24.713  1.00  3.350          H  
ATOM   7596 2HB  SER A 485      31.184  16.107 -24.890  1.00  3.350          H  
ATOM   7597  HG  SER A 485      31.099  15.924 -27.093  1.00  3.350          H  
ATOM   7598  N   GLN A 486      33.775  13.205 -26.815  1.00  1.650          N  
ATOM   7599  CA  GLN A 486      33.978  12.032 -27.641  1.00  1.580          C  
ATOM   7600  C   GLN A 486      32.884  11.851 -28.698  1.00  1.460          C  
ATOM   7601  O   GLN A 486      32.704  12.720 -29.549  1.00  1.610          O  
ATOM   7602  CB  GLN A 486      34.125  10.761 -26.781  1.00  2.240          C  
ATOM   7603  CG  GLN A 486      35.361  10.736 -25.910  1.00  2.240          C  
ATOM   7604  CD  GLN A 486      36.628  10.667 -26.747  1.00  2.240          C  
ATOM   7605  OE1 GLN A 486      36.727   9.850 -27.672  1.00  2.240          O  
ATOM   7606  NE2 GLN A 486      37.596  11.511 -26.436  1.00  2.240          N  
ATOM   7607  H   GLN A 486      34.442  13.973 -26.841  1.00  1.980          H  
ATOM   7608  HA  GLN A 486      34.915  12.166 -28.179  1.00  1.900          H  
ATOM   7609 1HB  GLN A 486      33.263  10.618 -26.142  1.00  2.690          H  
ATOM   7610 2HB  GLN A 486      34.200   9.893 -27.430  1.00  2.690          H  
ATOM   7611 1HG  GLN A 486      35.391  11.646 -25.310  1.00  2.690          H  
ATOM   7612 2HG  GLN A 486      35.324   9.861 -25.263  1.00  2.690          H  
ATOM   7613 1HE2 GLN A 486      38.453  11.506 -26.955  1.00  2.690          H  
ATOM   7614 2HE2 GLN A 486      37.481  12.157 -25.678  1.00  2.690          H  
ATOM   7615  N   ARG A 487      32.200  10.707 -28.710  1.00  1.430          N  
ATOM   7616  CA  ARG A 487      31.257  10.427 -29.792  1.00  1.420          C  
ATOM   7617  C   ARG A 487      29.835   9.987 -29.448  1.00  1.350          C  
ATOM   7618  O   ARG A 487      29.183   9.425 -30.325  1.00  1.300          O  
ATOM   7619  CB  ARG A 487      31.862   9.274 -30.575  1.00  1.990          C  
ATOM   7620  CG  ARG A 487      33.173   9.578 -31.231  1.00  1.990          C  
ATOM   7621  CD  ARG A 487      33.879   8.358 -31.671  1.00  1.990          C  
ATOM   7622  NE  ARG A 487      35.052   8.711 -32.418  1.00  1.990          N  
ATOM   7623  CZ  ARG A 487      36.255   9.066 -31.950  1.00  1.990          C  
ATOM   7624  NH1 ARG A 487      36.530   9.084 -30.656  1.00  1.990          N  
ATOM   7625  NH2 ARG A 487      37.149   9.410 -32.853  1.00  1.990          N  
ATOM   7626  H   ARG A 487      32.345  10.028 -27.979  1.00  1.720          H  
ATOM   7627  HA  ARG A 487      31.204  11.312 -30.418  1.00  1.700          H  
ATOM   7628 1HB  ARG A 487      32.001   8.418 -29.917  1.00  2.390          H  
ATOM   7629 2HB  ARG A 487      31.178   8.973 -31.367  1.00  2.390          H  
ATOM   7630 1HG  ARG A 487      32.992  10.198 -32.107  1.00  2.390          H  
ATOM   7631 2HG  ARG A 487      33.831  10.101 -30.557  1.00  2.390          H  
ATOM   7632 1HD  ARG A 487      34.173   7.749 -30.819  1.00  2.390          H  
ATOM   7633 2HD  ARG A 487      33.224   7.776 -32.326  1.00  2.390          H  
ATOM   7634  HE  ARG A 487      34.937   8.746 -33.429  1.00  2.390          H  
ATOM   7635 1HH1 ARG A 487      35.825   8.810 -29.989  1.00  2.390          H  
ATOM   7636 2HH1 ARG A 487      37.444   9.365 -30.325  1.00  2.390          H  
ATOM   7637 1HH2 ARG A 487      36.841   9.394 -33.843  1.00  2.390          H  
ATOM   7638 2HH2 ARG A 487      38.079   9.697 -32.588  1.00  2.390          H  
ATOM   7639  N   LEU A 488      29.350  10.158 -28.221  1.00  1.380          N  
ATOM   7640  CA  LEU A 488      28.104   9.446 -27.917  1.00  1.320          C  
ATOM   7641  C   LEU A 488      26.791  10.122 -27.463  1.00  1.240          C  
ATOM   7642  O   LEU A 488      26.133   9.500 -26.630  1.00  1.260          O  
ATOM   7643  CB  LEU A 488      28.467   8.424 -26.831  1.00  1.870          C  
ATOM   7644  CG  LEU A 488      29.656   7.428 -27.157  1.00  1.870          C  
ATOM   7645  CD1 LEU A 488      29.913   6.591 -25.926  1.00  1.870          C  
ATOM   7646  CD2 LEU A 488      29.366   6.542 -28.354  1.00  1.870          C  
ATOM   7647  H   LEU A 488      29.851  10.695 -27.519  1.00  1.660          H  
ATOM   7648  HA  LEU A 488      27.829   8.899 -28.811  1.00  1.580          H  
ATOM   7649 1HB  LEU A 488      28.726   8.968 -25.919  1.00  2.250          H  
ATOM   7650 2HB  LEU A 488      27.607   7.812 -26.622  1.00  2.250          H  
ATOM   7651  HG  LEU A 488      30.554   8.004 -27.356  1.00  2.250          H  
ATOM   7652 1HD1 LEU A 488      30.751   5.919 -26.105  1.00  2.250          H  
ATOM   7653 2HD1 LEU A 488      30.142   7.232 -25.071  1.00  2.250          H  
ATOM   7654 3HD1 LEU A 488      29.027   5.999 -25.696  1.00  2.250          H  
ATOM   7655 1HD2 LEU A 488      30.211   5.876 -28.524  1.00  2.250          H  
ATOM   7656 2HD2 LEU A 488      28.515   5.976 -28.140  1.00  2.250          H  
ATOM   7657 3HD2 LEU A 488      29.199   7.129 -29.247  1.00  2.250          H  
ATOM   7658  N   TYR A 489      26.351  11.319 -27.904  1.00  1.210          N  
ATOM   7659  CA  TYR A 489      25.066  11.767 -27.316  1.00  1.200          C  
ATOM   7660  C   TYR A 489      23.862  11.816 -28.259  1.00  1.140          C  
ATOM   7661  O   TYR A 489      23.921  12.328 -29.379  1.00  1.240          O  
ATOM   7662  CB  TYR A 489      25.289  13.053 -26.531  1.00  1.680          C  
ATOM   7663  CG  TYR A 489      26.107  12.717 -25.294  1.00  1.680          C  
ATOM   7664  CD1 TYR A 489      27.498  12.813 -25.290  1.00  1.680          C  
ATOM   7665  CD2 TYR A 489      25.448  12.231 -24.178  1.00  1.680          C  
ATOM   7666  CE1 TYR A 489      28.204  12.426 -24.162  1.00  1.680          C  
ATOM   7667  CE2 TYR A 489      26.149  11.839 -23.072  1.00  1.680          C  
ATOM   7668  CZ  TYR A 489      27.514  11.935 -23.050  1.00  1.680          C  
ATOM   7669  OH  TYR A 489      28.199  11.521 -21.928  1.00  1.680          O  
ATOM   7670  H   TYR A 489      26.812  11.911 -28.601  1.00  1.450          H  
ATOM   7671  HA  TYR A 489      24.774  11.056 -26.572  1.00  1.440          H  
ATOM   7672 1HB  TYR A 489      25.833  13.783 -27.136  1.00  2.020          H  
ATOM   7673 2HB  TYR A 489      24.339  13.484 -26.225  1.00  2.020          H  
ATOM   7674  HD1 TYR A 489      28.029  13.179 -26.169  1.00  2.020          H  
ATOM   7675  HD2 TYR A 489      24.360  12.139 -24.184  1.00  2.020          H  
ATOM   7676  HE1 TYR A 489      29.293  12.491 -24.151  1.00  2.020          H  
ATOM   7677  HE2 TYR A 489      25.620  11.443 -22.204  1.00  2.020          H  
ATOM   7678  HH  TYR A 489      27.602  10.991 -21.357  1.00  2.020          H  
ATOM   7679  N   TRP A 490      22.729  11.280 -27.771  1.00  1.070          N  
ATOM   7680  CA  TRP A 490      21.522  11.183 -28.579  1.00  1.030          C  
ATOM   7681  C   TRP A 490      20.240  11.705 -27.945  1.00  1.080          C  
ATOM   7682  O   TRP A 490      20.025  11.643 -26.728  1.00  1.130          O  
ATOM   7683  CB  TRP A 490      21.239   9.707 -28.862  1.00  1.460          C  
ATOM   7684  CG  TRP A 490      22.291   9.013 -29.616  1.00  1.460          C  
ATOM   7685  CD1 TRP A 490      23.414   8.443 -29.106  1.00  1.460          C  
ATOM   7686  CD2 TRP A 490      22.335   8.790 -31.027  1.00  1.460          C  
ATOM   7687  NE1 TRP A 490      24.152   7.899 -30.108  1.00  1.460          N  
ATOM   7688  CE2 TRP A 490      23.507   8.099 -31.286  1.00  1.460          C  
ATOM   7689  CE3 TRP A 490      21.482   9.124 -32.086  1.00  1.460          C  
ATOM   7690  CZ2 TRP A 490      23.860   7.738 -32.545  1.00  1.460          C  
ATOM   7691  CZ3 TRP A 490      21.843   8.754 -33.368  1.00  1.460          C  
ATOM   7692  CH2 TRP A 490      23.003   8.084 -33.596  1.00  1.460          C  
ATOM   7693  H   TRP A 490      22.689  10.871 -26.830  1.00  1.280          H  
ATOM   7694  HA  TRP A 490      21.685  11.719 -29.515  1.00  1.240          H  
ATOM   7695 1HB  TRP A 490      21.102   9.184 -27.912  1.00  1.750          H  
ATOM   7696 2HB  TRP A 490      20.301   9.625 -29.413  1.00  1.750          H  
ATOM   7697  HD1 TRP A 490      23.684   8.434 -28.051  1.00  1.750          H  
ATOM   7698  HE1 TRP A 490      25.038   7.426 -30.004  1.00  1.750          H  
ATOM   7699  HE3 TRP A 490      20.556   9.674 -31.907  1.00  1.750          H  
ATOM   7700  HZ2 TRP A 490      24.771   7.211 -32.725  1.00  1.750          H  
ATOM   7701  HZ3 TRP A 490      21.182   9.016 -34.184  1.00  1.750          H  
ATOM   7702  HH2 TRP A 490      23.264   7.809 -34.618  1.00  1.750          H  
ATOM   7703  N   ALA A 491      19.347  12.158 -28.801  1.00  1.100          N  
ATOM   7704  CA  ALA A 491      17.980  12.410 -28.413  1.00  1.170          C  
ATOM   7705  C   ALA A 491      17.254  11.227 -29.002  1.00  1.160          C  
ATOM   7706  O   ALA A 491      17.704  10.720 -30.034  1.00  1.270          O  
ATOM   7707  CB  ALA A 491      17.491  13.737 -28.928  1.00  1.610          C  
ATOM   7708  H   ALA A 491      19.605  12.281 -29.788  1.00  1.320          H  
ATOM   7709  HA  ALA A 491      17.877  12.371 -27.330  1.00  1.400          H  
ATOM   7710 1HB  ALA A 491      16.445  13.875 -28.670  1.00  1.930          H  
ATOM   7711 2HB  ALA A 491      18.086  14.523 -28.487  1.00  1.930          H  
ATOM   7712 3HB  ALA A 491      17.609  13.758 -29.991  1.00  1.930          H  
ATOM   7713  N   ASP A 492      16.190  10.758 -28.377  1.00  1.150          N  
ATOM   7714  CA  ASP A 492      15.466   9.621 -28.906  1.00  1.280          C  
ATOM   7715  C   ASP A 492      14.003   9.625 -28.486  1.00  1.230          C  
ATOM   7716  O   ASP A 492      13.505  10.603 -27.918  1.00  1.320          O  
ATOM   7717  CB  ASP A 492      16.154   8.349 -28.423  1.00  1.740          C  
ATOM   7718  CG  ASP A 492      16.127   8.214 -26.947  1.00  1.740          C  
ATOM   7719  OD1 ASP A 492      15.370   8.883 -26.337  1.00  1.740          O  
ATOM   7720  OD2 ASP A 492      16.850   7.405 -26.430  1.00  1.740          O  
ATOM   7721  H   ASP A 492      15.886  11.155 -27.483  1.00  1.380          H  
ATOM   7722  HA  ASP A 492      15.505   9.649 -29.985  1.00  1.540          H  
ATOM   7723 1HB  ASP A 492      15.714   7.465 -28.861  1.00  2.090          H  
ATOM   7724 2HB  ASP A 492      17.176   8.391 -28.743  1.00  2.090          H  
ATOM   7725  N   ALA A 493      13.288   8.559 -28.847  1.00  1.370          N  
ATOM   7726  CA  ALA A 493      11.907   8.408 -28.416  1.00  1.540          C  
ATOM   7727  C   ALA A 493      11.487   6.937 -28.371  1.00  1.590          C  
ATOM   7728  O   ALA A 493      12.061   6.061 -29.039  1.00  1.780          O  
ATOM   7729  CB  ALA A 493      10.977   9.198 -29.326  1.00  2.090          C  
ATOM   7730  H   ALA A 493      13.734   7.862 -29.442  1.00  1.640          H  
ATOM   7731  HA  ALA A 493      11.828   8.801 -27.401  1.00  1.850          H  
ATOM   7732 1HB  ALA A 493       9.951   9.102 -28.965  1.00  2.510          H  
ATOM   7733 2HB  ALA A 493      11.270  10.241 -29.320  1.00  2.510          H  
ATOM   7734 3HB  ALA A 493      11.046   8.809 -30.339  1.00  2.510          H  
ATOM   7735  N   GLY A 494      10.463   6.664 -27.574  1.00  1.670          N  
ATOM   7736  CA  GLY A 494       9.887   5.328 -27.520  1.00  1.830          C  
ATOM   7737  C   GLY A 494       8.830   5.236 -26.442  1.00  1.550          C  
ATOM   7738  O   GLY A 494       8.758   6.087 -25.555  1.00  1.730          O  
ATOM   7739  H   GLY A 494      10.079   7.416 -26.987  1.00  2.000          H  
ATOM   7740 1HA  GLY A 494       9.447   5.083 -28.487  1.00  2.200          H  
ATOM   7741 2HA  GLY A 494      10.674   4.601 -27.326  1.00  2.200          H  
ATOM   7742  N   MET A 495       8.019   4.176 -26.492  1.00  1.700          N  
ATOM   7743  CA  MET A 495       6.912   3.927 -25.553  1.00  1.950          C  
ATOM   7744  C   MET A 495       5.795   4.929 -25.819  1.00  1.850          C  
ATOM   7745  O   MET A 495       4.719   4.574 -26.297  1.00  2.080          O  
ATOM   7746  CB  MET A 495       7.340   4.051 -24.090  1.00  2.630          C  
ATOM   7747  CG  MET A 495       8.354   3.068 -23.638  1.00  2.630          C  
ATOM   7748  SD  MET A 495       8.704   3.255 -21.906  1.00  2.630          S  
ATOM   7749  CE  MET A 495       9.695   4.778 -21.818  1.00  2.630          C  
ATOM   7750  H   MET A 495       8.159   3.514 -27.245  1.00  2.040          H  
ATOM   7751  HA  MET A 495       6.515   2.927 -25.727  1.00  2.340          H  
ATOM   7752 1HB  MET A 495       7.660   5.030 -23.836  1.00  3.160          H  
ATOM   7753 2HB  MET A 495       6.457   3.867 -23.474  1.00  3.160          H  
ATOM   7754 1HG  MET A 495       7.988   2.060 -23.814  1.00  3.160          H  
ATOM   7755 2HG  MET A 495       9.279   3.206 -24.195  1.00  3.160          H  
ATOM   7756 1HE  MET A 495       9.975   4.983 -20.784  1.00  3.160          H  
ATOM   7757 2HE  MET A 495      10.598   4.658 -22.419  1.00  3.160          H  
ATOM   7758 3HE  MET A 495       9.121   5.621 -22.198  1.00  3.160          H  
ATOM   7759  N   LYS A 496       6.064   6.175 -25.443  1.00  1.770          N  
ATOM   7760  CA  LYS A 496       5.177   7.296 -25.673  1.00  1.800          C  
ATOM   7761  C   LYS A 496       5.945   8.520 -26.152  1.00  1.560          C  
ATOM   7762  O   LYS A 496       5.611   9.093 -27.182  1.00  1.530          O  
ATOM   7763  CB  LYS A 496       4.427   7.690 -24.396  1.00  2.510          C  
ATOM   7764  CG  LYS A 496       3.420   6.689 -23.872  1.00  2.510          C  
ATOM   7765  CD  LYS A 496       2.744   7.239 -22.609  1.00  2.510          C  
ATOM   7766  CE  LYS A 496       1.717   6.270 -22.043  1.00  2.510          C  
ATOM   7767  NZ  LYS A 496       1.087   6.795 -20.789  1.00  2.510          N  
ATOM   7768  H   LYS A 496       7.004   6.335 -25.097  1.00  2.120          H  
ATOM   7769  HA  LYS A 496       4.461   7.027 -26.447  1.00  2.160          H  
ATOM   7770 1HB  LYS A 496       5.147   7.876 -23.603  1.00  3.010          H  
ATOM   7771 2HB  LYS A 496       3.894   8.628 -24.578  1.00  3.010          H  
ATOM   7772 1HG  LYS A 496       2.670   6.485 -24.639  1.00  3.010          H  
ATOM   7773 2HG  LYS A 496       3.931   5.755 -23.633  1.00  3.010          H  
ATOM   7774 1HD  LYS A 496       3.504   7.431 -21.848  1.00  3.010          H  
ATOM   7775 2HD  LYS A 496       2.251   8.183 -22.846  1.00  3.010          H  
ATOM   7776 1HE  LYS A 496       0.939   6.101 -22.785  1.00  3.010          H  
ATOM   7777 2HE  LYS A 496       2.206   5.322 -21.820  1.00  3.010          H  
ATOM   7778 1HZ  LYS A 496       0.413   6.127 -20.445  1.00  3.010          H  
ATOM   7779 2HZ  LYS A 496       1.799   6.945 -20.089  1.00  3.010          H  
ATOM   7780 3HZ  LYS A 496       0.621   7.669 -20.982  1.00  3.010          H  
ATOM   7781  N   THR A 497       6.995   8.903 -25.419  1.00  1.470          N  
ATOM   7782  CA  THR A 497       7.671  10.184 -25.628  1.00  1.280          C  
ATOM   7783  C   THR A 497       9.207  10.144 -25.719  1.00  1.130          C  
ATOM   7784  O   THR A 497       9.850   9.089 -25.671  1.00  1.200          O  
ATOM   7785  CB  THR A 497       7.137  11.144 -24.484  1.00  1.870          C  
ATOM   7786  OG1 THR A 497       5.755  11.342 -24.696  1.00  1.870          O  
ATOM   7787  CG2 THR A 497       7.790  12.567 -24.303  1.00  1.870          C  
ATOM   7788  H   THR A 497       7.275   8.342 -24.627  1.00  1.760          H  
ATOM   7789  HA  THR A 497       7.310  10.580 -26.565  1.00  1.540          H  
ATOM   7790  HB  THR A 497       7.251  10.618 -23.535  1.00  2.240          H  
ATOM   7791  HG1 THR A 497       5.293  10.494 -24.697  1.00  2.240          H  
ATOM   7792 1HG2 THR A 497       7.281  13.073 -23.504  1.00  2.240          H  
ATOM   7793 2HG2 THR A 497       8.817  12.503 -24.023  1.00  2.240          H  
ATOM   7794 3HG2 THR A 497       7.690  13.151 -25.189  1.00  2.240          H  
ATOM   7795  N   ILE A 498       9.742  11.337 -25.914  1.00  1.020          N  
ATOM   7796  CA  ILE A 498      11.117  11.749 -26.017  1.00  0.940          C  
ATOM   7797  C   ILE A 498      11.939  11.606 -24.733  1.00  0.830          C  
ATOM   7798  O   ILE A 498      11.479  11.932 -23.633  1.00  0.860          O  
ATOM   7799  CB  ILE A 498      11.155  13.212 -26.510  1.00  1.350          C  
ATOM   7800  CG1 ILE A 498      10.551  13.280 -27.947  1.00  1.350          C  
ATOM   7801  CG2 ILE A 498      12.582  13.793 -26.479  1.00  1.350          C  
ATOM   7802  CD1 ILE A 498       9.053  13.663 -28.015  1.00  1.350          C  
ATOM   7803  H   ILE A 498       9.077  12.084 -25.984  1.00  1.220          H  
ATOM   7804  HA  ILE A 498      11.579  11.129 -26.770  1.00  1.130          H  
ATOM   7805  HB  ILE A 498      10.522  13.823 -25.868  1.00  1.620          H  
ATOM   7806 1HG1 ILE A 498      11.114  13.991 -28.518  1.00  1.620          H  
ATOM   7807 2HG1 ILE A 498      10.667  12.310 -28.413  1.00  1.620          H  
ATOM   7808 1HG2 ILE A 498      12.553  14.815 -26.827  1.00  1.620          H  
ATOM   7809 2HG2 ILE A 498      12.984  13.786 -25.467  1.00  1.620          H  
ATOM   7810 3HG2 ILE A 498      13.234  13.205 -27.129  1.00  1.620          H  
ATOM   7811 1HD1 ILE A 498       8.740  13.684 -29.047  1.00  1.620          H  
ATOM   7812 2HD1 ILE A 498       8.441  12.970 -27.494  1.00  1.620          H  
ATOM   7813 3HD1 ILE A 498       8.910  14.651 -27.580  1.00  1.620          H  
ATOM   7814  N   GLU A 499      13.158  11.135 -24.923  1.00  0.800          N  
ATOM   7815  CA  GLU A 499      14.168  10.915 -23.898  1.00  0.860          C  
ATOM   7816  C   GLU A 499      15.525  11.413 -24.399  1.00  0.840          C  
ATOM   7817  O   GLU A 499      15.777  11.516 -25.606  1.00  1.220          O  
ATOM   7818  CB  GLU A 499      14.227   9.418 -23.495  1.00  1.180          C  
ATOM   7819  CG  GLU A 499      15.365   9.006 -22.499  1.00  1.180          C  
ATOM   7820  CD  GLU A 499      15.341   7.544 -22.111  1.00  1.180          C  
ATOM   7821  OE1 GLU A 499      14.504   6.827 -22.597  1.00  1.180          O  
ATOM   7822  OE2 GLU A 499      16.135   7.154 -21.281  1.00  1.180          O  
ATOM   7823  H   GLU A 499      13.396  10.910 -25.897  1.00  0.960          H  
ATOM   7824  HA  GLU A 499      13.904  11.501 -23.019  1.00  1.030          H  
ATOM   7825 1HB  GLU A 499      13.286   9.158 -23.021  1.00  1.420          H  
ATOM   7826 2HB  GLU A 499      14.301   8.797 -24.357  1.00  1.420          H  
ATOM   7827 1HG  GLU A 499      16.329   9.188 -22.974  1.00  1.420          H  
ATOM   7828 2HG  GLU A 499      15.316   9.610 -21.613  1.00  1.420          H  
ATOM   7829  N   PHE A 500      16.379  11.837 -23.484  1.00  0.870          N  
ATOM   7830  CA  PHE A 500      17.716  12.205 -23.916  1.00  0.870          C  
ATOM   7831  C   PHE A 500      18.666  11.299 -23.173  1.00  0.910          C  
ATOM   7832  O   PHE A 500      18.451  11.036 -21.982  1.00  1.000          O  
ATOM   7833  CB  PHE A 500      17.994  13.663 -23.591  1.00  1.220          C  
ATOM   7834  CG  PHE A 500      16.954  14.557 -24.154  1.00  1.220          C  
ATOM   7835  CD1 PHE A 500      15.936  14.950 -23.319  1.00  1.220          C  
ATOM   7836  CD2 PHE A 500      16.931  14.969 -25.474  1.00  1.220          C  
ATOM   7837  CE1 PHE A 500      14.935  15.735 -23.758  1.00  1.220          C  
ATOM   7838  CE2 PHE A 500      15.899  15.768 -25.930  1.00  1.220          C  
ATOM   7839  CZ  PHE A 500      14.903  16.148 -25.054  1.00  1.220          C  
ATOM   7840  H   PHE A 500      16.098  11.830 -22.498  1.00  1.040          H  
ATOM   7841  HA  PHE A 500      17.836  12.023 -24.986  1.00  1.040          H  
ATOM   7842 1HB  PHE A 500      18.034  13.806 -22.515  1.00  1.460          H  
ATOM   7843 2HB  PHE A 500      18.962  13.952 -24.002  1.00  1.460          H  
ATOM   7844  HD1 PHE A 500      15.943  14.615 -22.278  1.00  1.460          H  
ATOM   7845  HD2 PHE A 500      17.726  14.655 -26.143  1.00  1.460          H  
ATOM   7846  HE1 PHE A 500      14.162  16.023 -23.067  1.00  1.460          H  
ATOM   7847  HE2 PHE A 500      15.869  16.097 -26.966  1.00  1.460          H  
ATOM   7848  HZ  PHE A 500      14.092  16.763 -25.379  1.00  1.460          H  
ATOM   7849  N   ALA A 501      19.706  10.806 -23.847  1.00  0.960          N  
ATOM   7850  CA  ALA A 501      20.701   9.941 -23.208  1.00  1.050          C  
ATOM   7851  C   ALA A 501      21.946   9.764 -24.059  1.00  1.050          C  
ATOM   7852  O   ALA A 501      21.889   9.867 -25.287  1.00  1.040          O  
ATOM   7853  CB  ALA A 501      20.101   8.561 -22.917  1.00  1.430          C  
ATOM   7854  H   ALA A 501      19.816  11.054 -24.838  1.00  1.150          H  
ATOM   7855  HA  ALA A 501      21.009  10.422 -22.279  1.00  1.260          H  
ATOM   7856 1HB  ALA A 501      20.850   7.938 -22.421  1.00  1.720          H  
ATOM   7857 2HB  ALA A 501      19.226   8.639 -22.287  1.00  1.720          H  
ATOM   7858 3HB  ALA A 501      19.817   8.097 -23.859  1.00  1.720          H  
ATOM   7859  N   GLY A 502      23.052   9.400 -23.436  1.00  1.140          N  
ATOM   7860  CA  GLY A 502      24.209   9.026 -24.208  1.00  1.150          C  
ATOM   7861  C   GLY A 502      24.018   7.624 -24.742  1.00  1.120          C  
ATOM   7862  O   GLY A 502      23.205   6.855 -24.228  1.00  1.170          O  
ATOM   7863  H   GLY A 502      23.107   9.396 -22.416  1.00  1.370          H  
ATOM   7864 1HA  GLY A 502      24.330   9.712 -25.025  1.00  1.380          H  
ATOM   7865 2HA  GLY A 502      25.108   9.078 -23.594  1.00  1.380          H  
ATOM   7866  N   LEU A 503      24.831   7.222 -25.710  1.00  1.160          N  
ATOM   7867  CA  LEU A 503      24.719   5.868 -26.247  1.00  1.190          C  
ATOM   7868  C   LEU A 503      25.006   4.863 -25.127  1.00  1.170          C  
ATOM   7869  O   LEU A 503      24.433   3.774 -25.085  1.00  1.330          O  
ATOM   7870  CB  LEU A 503      25.665   5.667 -27.450  1.00  1.650          C  
ATOM   7871  CG  LEU A 503      25.492   4.346 -28.324  1.00  1.650          C  
ATOM   7872  CD1 LEU A 503      24.118   4.254 -28.892  1.00  1.650          C  
ATOM   7873  CD2 LEU A 503      26.500   4.335 -29.502  1.00  1.650          C  
ATOM   7874  H   LEU A 503      25.494   7.896 -26.096  1.00  1.390          H  
ATOM   7875  HA  LEU A 503      23.692   5.733 -26.570  1.00  1.430          H  
ATOM   7876 1HB  LEU A 503      25.616   6.532 -28.093  1.00  1.980          H  
ATOM   7877 2HB  LEU A 503      26.658   5.612 -27.035  1.00  1.980          H  
ATOM   7878  HG  LEU A 503      25.632   3.504 -27.703  1.00  1.980          H  
ATOM   7879 1HD1 LEU A 503      24.024   3.337 -29.480  1.00  1.980          H  
ATOM   7880 2HD1 LEU A 503      23.410   4.220 -28.090  1.00  1.980          H  
ATOM   7881 3HD1 LEU A 503      23.923   5.109 -29.522  1.00  1.980          H  
ATOM   7882 1HD2 LEU A 503      26.355   3.425 -30.086  1.00  1.980          H  
ATOM   7883 2HD2 LEU A 503      26.339   5.203 -30.144  1.00  1.980          H  
ATOM   7884 3HD2 LEU A 503      27.508   4.346 -29.126  1.00  1.980          H  
ATOM   7885  N   ASP A 504      25.888   5.266 -24.206  1.00  1.240          N  
ATOM   7886  CA  ASP A 504      26.323   4.508 -23.043  1.00  1.520          C  
ATOM   7887  C   ASP A 504      25.415   4.691 -21.805  1.00  1.690          C  
ATOM   7888  O   ASP A 504      25.754   4.227 -20.714  1.00  1.910          O  
ATOM   7889  CB  ASP A 504      27.759   4.916 -22.723  1.00  2.020          C  
ATOM   7890  CG  ASP A 504      27.888   6.425 -22.319  1.00  2.020          C  
ATOM   7891  OD1 ASP A 504      26.872   7.070 -22.004  1.00  2.020          O  
ATOM   7892  OD2 ASP A 504      28.984   6.920 -22.366  1.00  2.020          O  
ATOM   7893  H   ASP A 504      26.316   6.175 -24.328  1.00  1.490          H  
ATOM   7894  HA  ASP A 504      26.318   3.450 -23.310  1.00  1.820          H  
ATOM   7895 1HB  ASP A 504      28.136   4.302 -21.903  1.00  2.420          H  
ATOM   7896 2HB  ASP A 504      28.401   4.713 -23.592  1.00  2.420          H  
ATOM   7897  N   GLY A 505      24.275   5.380 -21.956  1.00  1.780          N  
ATOM   7898  CA  GLY A 505      23.324   5.588 -20.867  1.00  2.120          C  
ATOM   7899  C   GLY A 505      23.576   6.776 -19.924  1.00  1.840          C  
ATOM   7900  O   GLY A 505      22.837   6.928 -18.942  1.00  2.350          O  
ATOM   7901  H   GLY A 505      24.029   5.770 -22.867  1.00  2.140          H  
ATOM   7902 1HA  GLY A 505      22.337   5.709 -21.311  1.00  2.540          H  
ATOM   7903 2HA  GLY A 505      23.278   4.677 -20.273  1.00  2.540          H  
ATOM   7904  N   SER A 506      24.623   7.580 -20.164  1.00  1.650          N  
ATOM   7905  CA  SER A 506      24.911   8.747 -19.309  1.00  2.030          C  
ATOM   7906  C   SER A 506      24.067   9.983 -19.680  1.00  2.030          C  
ATOM   7907  O   SER A 506      23.532  10.065 -20.788  1.00  1.950          O  
ATOM   7908  CB  SER A 506      26.392   9.082 -19.384  1.00  2.690          C  
ATOM   7909  OG  SER A 506      26.762   9.518 -20.675  1.00  2.690          O  
ATOM   7910  H   SER A 506      25.258   7.364 -20.946  1.00  1.980          H  
ATOM   7911  HA  SER A 506      24.675   8.480 -18.275  1.00  2.440          H  
ATOM   7912 1HB  SER A 506      26.616   9.861 -18.656  1.00  3.230          H  
ATOM   7913 2HB  SER A 506      26.977   8.201 -19.116  1.00  3.230          H  
ATOM   7914  HG  SER A 506      26.889   8.687 -21.208  1.00  3.230          H  
ATOM   7915  N   LYS A 507      24.002  10.989 -18.777  1.00  2.490          N  
ATOM   7916  CA  LYS A 507      23.305  12.266 -19.015  1.00  2.670          C  
ATOM   7917  C   LYS A 507      21.877  12.058 -19.474  1.00  1.870          C  
ATOM   7918  O   LYS A 507      21.529  12.429 -20.599  1.00  2.340          O  
ATOM   7919  CB  LYS A 507      23.989  13.154 -20.062  1.00  3.670          C  
ATOM   7920  CG  LYS A 507      25.397  13.604 -19.773  1.00  3.670          C  
ATOM   7921  CD  LYS A 507      25.771  14.683 -20.789  1.00  3.670          C  
ATOM   7922  CE  LYS A 507      27.164  15.229 -20.616  1.00  3.670          C  
ATOM   7923  NZ  LYS A 507      27.441  16.287 -21.632  1.00  3.670          N  
ATOM   7924  H   LYS A 507      24.394  10.860 -17.843  1.00  2.990          H  
ATOM   7925  HA  LYS A 507      23.264  12.805 -18.065  1.00  3.200          H  
ATOM   7926 1HB  LYS A 507      23.997  12.635 -21.014  1.00  4.400          H  
ATOM   7927 2HB  LYS A 507      23.391  14.053 -20.197  1.00  4.400          H  
ATOM   7928 1HG  LYS A 507      25.478  13.968 -18.774  1.00  4.400          H  
ATOM   7929 2HG  LYS A 507      26.071  12.753 -19.887  1.00  4.400          H  
ATOM   7930 1HD  LYS A 507      25.681  14.281 -21.791  1.00  4.400          H  
ATOM   7931 2HD  LYS A 507      25.070  15.512 -20.702  1.00  4.400          H  
ATOM   7932 1HE  LYS A 507      27.274  15.649 -19.618  1.00  4.400          H  
ATOM   7933 2HE  LYS A 507      27.886  14.419 -20.744  1.00  4.400          H  
ATOM   7934 1HZ  LYS A 507      28.372  16.653 -21.543  1.00  4.400          H  
ATOM   7935 2HZ  LYS A 507      27.338  15.877 -22.555  1.00  4.400          H  
ATOM   7936 3HZ  LYS A 507      26.789  17.066 -21.554  1.00  4.400          H  
ATOM   7937  N   ARG A 508      21.030  11.470 -18.635  1.00  1.410          N  
ATOM   7938  CA  ARG A 508      19.717  11.144 -19.177  1.00  1.410          C  
ATOM   7939  C   ARG A 508      18.463  11.419 -18.350  1.00  1.340          C  
ATOM   7940  O   ARG A 508      18.453  11.392 -17.119  1.00  1.540          O  
ATOM   7941  CB  ARG A 508      19.815   9.697 -19.610  1.00  1.970          C  
ATOM   7942  CG  ARG A 508      20.056   8.694 -18.563  1.00  1.970          C  
ATOM   7943  CD  ARG A 508      18.888   7.937 -18.154  1.00  1.970          C  
ATOM   7944  NE  ARG A 508      18.346   7.157 -19.294  1.00  1.970          N  
ATOM   7945  CZ  ARG A 508      18.884   6.010 -19.806  1.00  1.970          C  
ATOM   7946  NH1 ARG A 508      20.041   5.490 -19.378  1.00  1.970          N  
ATOM   7947  NH2 ARG A 508      18.219   5.408 -20.775  1.00  1.970          N  
ATOM   7948  H   ARG A 508      21.326  11.223 -17.681  1.00  1.690          H  
ATOM   7949  HA  ARG A 508      19.598  11.735 -20.077  1.00  1.690          H  
ATOM   7950 1HB  ARG A 508      18.917   9.419 -20.141  1.00  2.370          H  
ATOM   7951 2HB  ARG A 508      20.650   9.590 -20.277  1.00  2.370          H  
ATOM   7952 1HG  ARG A 508      20.770   8.024 -18.947  1.00  2.370          H  
ATOM   7953 2HG  ARG A 508      20.471   9.180 -17.680  1.00  2.370          H  
ATOM   7954 1HD  ARG A 508      19.163   7.244 -17.358  1.00  2.370          H  
ATOM   7955 2HD  ARG A 508      18.108   8.606 -17.793  1.00  2.370          H  
ATOM   7956  HE  ARG A 508      17.460   7.461 -19.730  1.00  2.370          H  
ATOM   7957 1HH1 ARG A 508      20.622   5.960 -18.667  1.00  2.370          H  
ATOM   7958 2HH1 ARG A 508      20.387   4.640 -19.790  1.00  2.370          H  
ATOM   7959 1HH2 ARG A 508      17.333   5.829 -21.094  1.00  2.370          H  
ATOM   7960 2HH2 ARG A 508      18.563   4.564 -21.196  1.00  2.370          H  
ATOM   7961  N   LYS A 509      17.391  11.682 -19.104  1.00  1.130          N  
ATOM   7962  CA  LYS A 509      16.040  11.961 -18.593  1.00  1.150          C  
ATOM   7963  C   LYS A 509      14.905  11.655 -19.577  1.00  1.030          C  
ATOM   7964  O   LYS A 509      15.006  11.945 -20.773  1.00  0.940          O  
ATOM   7965  CB  LYS A 509      15.940  13.425 -18.137  1.00  1.600          C  
ATOM   7966  CG  LYS A 509      14.543  13.833 -17.625  1.00  1.600          C  
ATOM   7967  CD  LYS A 509      14.523  15.196 -16.979  1.00  1.600          C  
ATOM   7968  CE  LYS A 509      13.098  15.618 -16.671  1.00  1.600          C  
ATOM   7969  NZ  LYS A 509      13.034  16.908 -15.945  1.00  1.600          N  
ATOM   7970  H   LYS A 509      17.572  11.659 -20.115  1.00  1.360          H  
ATOM   7971  HA  LYS A 509      15.885  11.329 -17.719  1.00  1.380          H  
ATOM   7972 1HB  LYS A 509      16.657  13.604 -17.331  1.00  1.920          H  
ATOM   7973 2HB  LYS A 509      16.210  14.084 -18.966  1.00  1.920          H  
ATOM   7974 1HG  LYS A 509      13.831  13.847 -18.456  1.00  1.920          H  
ATOM   7975 2HG  LYS A 509      14.199  13.105 -16.892  1.00  1.920          H  
ATOM   7976 1HD  LYS A 509      15.072  15.155 -16.041  1.00  1.920          H  
ATOM   7977 2HD  LYS A 509      14.993  15.940 -17.629  1.00  1.920          H  
ATOM   7978 1HE  LYS A 509      12.565  15.723 -17.613  1.00  1.920          H  
ATOM   7979 2HE  LYS A 509      12.601  14.848 -16.069  1.00  1.920          H  
ATOM   7980 1HZ  LYS A 509      12.077  17.144 -15.792  1.00  1.920          H  
ATOM   7981 2HZ  LYS A 509      13.500  16.815 -15.055  1.00  1.920          H  
ATOM   7982 3HZ  LYS A 509      13.485  17.673 -16.492  1.00  1.920          H  
ATOM   7983  N   VAL A 510      13.794  11.110 -19.051  1.00  1.080          N  
ATOM   7984  CA  VAL A 510      12.603  10.803 -19.857  1.00  1.030          C  
ATOM   7985  C   VAL A 510      11.493  11.837 -19.628  1.00  1.050          C  
ATOM   7986  O   VAL A 510      11.121  12.111 -18.480  1.00  1.130          O  
ATOM   7987  CB  VAL A 510      12.021   9.415 -19.499  1.00  1.460          C  
ATOM   7988  CG1 VAL A 510      10.781   9.127 -20.373  1.00  1.460          C  
ATOM   7989  CG2 VAL A 510      13.025   8.359 -19.698  1.00  1.460          C  
ATOM   7990  H   VAL A 510      13.781  10.909 -18.059  1.00  1.300          H  
ATOM   7991  HA  VAL A 510      12.877  10.814 -20.911  1.00  1.240          H  
ATOM   7992  HB  VAL A 510      11.721   9.419 -18.459  1.00  1.750          H  
ATOM   7993 1HG1 VAL A 510      10.384   8.157 -20.124  1.00  1.750          H  
ATOM   7994 2HG1 VAL A 510      10.007   9.876 -20.227  1.00  1.750          H  
ATOM   7995 3HG1 VAL A 510      11.082   9.128 -21.427  1.00  1.750          H  
ATOM   7996 1HG2 VAL A 510      12.603   7.389 -19.437  1.00  1.750          H  
ATOM   7997 2HG2 VAL A 510      13.286   8.364 -20.721  1.00  1.750          H  
ATOM   7998 3HG2 VAL A 510      13.905   8.540 -19.088  1.00  1.750          H  
ATOM   7999  N   LEU A 511      10.958  12.391 -20.719  1.00  1.020          N  
ATOM   8000  CA  LEU A 511       9.889  13.383 -20.672  1.00  1.070          C  
ATOM   8001  C   LEU A 511       8.519  12.745 -20.889  1.00  1.090          C  
ATOM   8002  O   LEU A 511       8.424  11.634 -21.413  1.00  1.100          O  
ATOM   8003  CB  LEU A 511      10.057  14.423 -21.795  1.00  1.480          C  
ATOM   8004  CG  LEU A 511      11.354  15.225 -21.894  1.00  1.480          C  
ATOM   8005  CD1 LEU A 511      11.241  16.101 -23.159  1.00  1.480          C  
ATOM   8006  CD2 LEU A 511      11.576  16.064 -20.635  1.00  1.480          C  
ATOM   8007  H   LEU A 511      11.303  12.117 -21.647  1.00  1.220          H  
ATOM   8008  HA  LEU A 511       9.893  13.865 -19.697  1.00  1.280          H  
ATOM   8009 1HB  LEU A 511       9.974  13.900 -22.731  1.00  1.770          H  
ATOM   8010 2HB  LEU A 511       9.225  15.129 -21.739  1.00  1.770          H  
ATOM   8011  HG  LEU A 511      12.200  14.544 -22.023  1.00  1.770          H  
ATOM   8012 1HD1 LEU A 511      12.130  16.685 -23.292  1.00  1.770          H  
ATOM   8013 2HD1 LEU A 511      11.097  15.467 -24.034  1.00  1.770          H  
ATOM   8014 3HD1 LEU A 511      10.391  16.773 -23.058  1.00  1.770          H  
ATOM   8015 1HD2 LEU A 511      12.502  16.635 -20.730  1.00  1.770          H  
ATOM   8016 2HD2 LEU A 511      10.743  16.746 -20.496  1.00  1.770          H  
ATOM   8017 3HD2 LEU A 511      11.651  15.406 -19.775  1.00  1.770          H  
ATOM   8018  N   ILE A 512       7.463  13.464 -20.492  1.00  1.190          N  
ATOM   8019  CA  ILE A 512       6.084  13.073 -20.780  1.00  1.290          C  
ATOM   8020  C   ILE A 512       5.365  14.322 -21.276  1.00  1.290          C  
ATOM   8021  O   ILE A 512       6.105  15.307 -21.317  1.00  1.310          O  
ATOM   8022  CB  ILE A 512       5.349  12.482 -19.542  1.00  1.770          C  
ATOM   8023  CG1 ILE A 512       6.072  11.193 -19.064  1.00  1.770          C  
ATOM   8024  CG2 ILE A 512       3.859  12.205 -19.871  1.00  1.770          C  
ATOM   8025  CD1 ILE A 512       5.552  10.621 -17.771  1.00  1.770          C  
ATOM   8026  H   ILE A 512       7.622  14.343 -20.020  1.00  1.430          H  
ATOM   8027  HA  ILE A 512       6.071  12.330 -21.575  1.00  1.550          H  
ATOM   8028  HB  ILE A 512       5.396  13.197 -18.725  1.00  2.120          H  
ATOM   8029 1HG1 ILE A 512       5.984  10.438 -19.842  1.00  2.120          H  
ATOM   8030 2HG1 ILE A 512       7.126  11.409 -18.916  1.00  2.120          H  
ATOM   8031 1HG2 ILE A 512       3.340  11.814 -19.012  1.00  2.120          H  
ATOM   8032 2HG2 ILE A 512       3.361  13.120 -20.164  1.00  2.120          H  
ATOM   8033 3HG2 ILE A 512       3.791  11.486 -20.692  1.00  2.120          H  
ATOM   8034 1HD1 ILE A 512       6.111   9.736 -17.534  1.00  2.120          H  
ATOM   8035 2HD1 ILE A 512       5.668  11.355 -16.971  1.00  2.120          H  
ATOM   8036 3HD1 ILE A 512       4.512  10.350 -17.860  1.00  2.120          H  
ATOM   8037  N   GLY A 513       4.609  14.039 -22.338  1.00  1.350          N  
ATOM   8038  CA  GLY A 513       3.457  14.874 -22.666  1.00  1.500          C  
ATOM   8039  C   GLY A 513       2.253  14.000 -23.023  1.00  1.560          C  
ATOM   8040  O   GLY A 513       1.959  13.019 -22.338  1.00  1.630          O  
ATOM   8041  H   GLY A 513       5.162  13.886 -23.168  1.00  1.620          H  
ATOM   8042 1HA  GLY A 513       3.218  15.507 -21.811  1.00  1.800          H  
ATOM   8043 2HA  GLY A 513       3.702  15.533 -23.497  1.00  1.800          H  
ATOM   8044  N   SER A 514       1.523  14.383 -24.068  1.00  1.640          N  
ATOM   8045  CA  SER A 514       0.347  13.629 -24.499  1.00  1.800          C  
ATOM   8046  C   SER A 514       0.739  12.766 -25.682  1.00  1.800          C  
ATOM   8047  O   SER A 514       1.102  13.285 -26.737  1.00  1.870          O  
ATOM   8048  CB  SER A 514      -0.792  14.547 -24.873  1.00  2.460          C  
ATOM   8049  OG  SER A 514      -1.870  13.817 -25.391  1.00  2.460          O  
ATOM   8050  H   SER A 514       1.811  15.183 -24.612  1.00  1.970          H  
ATOM   8051  HA  SER A 514       0.021  12.977 -23.688  1.00  2.160          H  
ATOM   8052 1HB  SER A 514      -1.115  15.092 -23.990  1.00  2.950          H  
ATOM   8053 2HB  SER A 514      -0.451  15.275 -25.608  1.00  2.950          H  
ATOM   8054  HG  SER A 514      -2.559  14.459 -25.578  1.00  2.950          H  
ATOM   8055  N   GLN A 515       0.680  11.448 -25.515  1.00  1.860          N  
ATOM   8056  CA  GLN A 515       1.152  10.522 -26.547  1.00  2.050          C  
ATOM   8057  C   GLN A 515       2.575  10.932 -26.907  1.00  2.110          C  
ATOM   8058  O   GLN A 515       3.404  11.022 -26.006  1.00  2.220          O  
ATOM   8059  CB  GLN A 515       0.239  10.539 -27.782  1.00  2.790          C  
ATOM   8060  CG  GLN A 515      -1.176  10.090 -27.519  1.00  2.790          C  
ATOM   8061  CD  GLN A 515      -1.238   8.657 -27.075  1.00  2.790          C  
ATOM   8062  OE1 GLN A 515      -0.618   7.782 -27.684  1.00  2.790          O  
ATOM   8063  NE2 GLN A 515      -1.981   8.400 -26.010  1.00  2.790          N  
ATOM   8064  H   GLN A 515       0.354  11.093 -24.628  1.00  2.230          H  
ATOM   8065  HA  GLN A 515       1.183   9.513 -26.136  1.00  2.460          H  
ATOM   8066 1HB  GLN A 515       0.193  11.539 -28.210  1.00  3.350          H  
ATOM   8067 2HB  GLN A 515       0.644   9.872 -28.542  1.00  3.350          H  
ATOM   8068 1HG  GLN A 515      -1.608  10.716 -26.738  1.00  3.350          H  
ATOM   8069 2HG  GLN A 515      -1.752  10.190 -28.438  1.00  3.350          H  
ATOM   8070 1HE2 GLN A 515      -2.061   7.461 -25.671  1.00  3.350          H  
ATOM   8071 2HE2 GLN A 515      -2.472   9.139 -25.547  1.00  3.350          H  
ATOM   8072  N   LEU A 516       2.870  11.168 -28.196  1.00  2.210          N  
ATOM   8073  CA  LEU A 516       4.220  11.571 -28.592  1.00  2.390          C  
ATOM   8074  C   LEU A 516       4.334  13.052 -28.984  1.00  2.310          C  
ATOM   8075  O   LEU A 516       4.085  13.394 -30.147  1.00  2.370          O  
ATOM   8076  CB  LEU A 516       4.702  10.731 -29.793  1.00  3.270          C  
ATOM   8077  CG  LEU A 516       6.128  11.087 -30.397  1.00  3.270          C  
ATOM   8078  CD1 LEU A 516       7.213  10.905 -29.362  1.00  3.270          C  
ATOM   8079  CD2 LEU A 516       6.398  10.207 -31.612  1.00  3.270          C  
ATOM   8080  H   LEU A 516       2.154  11.083 -28.898  1.00  2.650          H  
ATOM   8081  HA  LEU A 516       4.865  11.347 -27.761  1.00  2.870          H  
ATOM   8082 1HB  LEU A 516       4.730   9.688 -29.483  1.00  3.930          H  
ATOM   8083 2HB  LEU A 516       3.973  10.829 -30.593  1.00  3.930          H  
ATOM   8084  HG  LEU A 516       6.138  12.111 -30.695  1.00  3.930          H  
ATOM   8085 1HD1 LEU A 516       8.180  11.165 -29.790  1.00  3.930          H  
ATOM   8086 2HD1 LEU A 516       7.007  11.548 -28.538  1.00  3.930          H  
ATOM   8087 3HD1 LEU A 516       7.231   9.868 -29.028  1.00  3.930          H  
ATOM   8088 1HD2 LEU A 516       7.369  10.462 -32.039  1.00  3.930          H  
ATOM   8089 2HD2 LEU A 516       6.398   9.158 -31.312  1.00  3.930          H  
ATOM   8090 3HD2 LEU A 516       5.621  10.370 -32.359  1.00  3.930          H  
ATOM   8091  N   PRO A 517       4.800  13.958 -28.101  1.00  2.280          N  
ATOM   8092  CA  PRO A 517       4.935  15.382 -28.341  1.00  2.140          C  
ATOM   8093  C   PRO A 517       6.191  15.658 -29.159  1.00  2.140          C  
ATOM   8094  O   PRO A 517       7.163  16.244 -28.671  1.00  2.570          O  
ATOM   8095  CB  PRO A 517       5.011  15.945 -26.926  1.00  3.210          C  
ATOM   8096  CG  PRO A 517       5.673  14.885 -26.151  1.00  3.210          C  
ATOM   8097  CD  PRO A 517       5.152  13.575 -26.742  1.00  3.210          C  
ATOM   8098  HA  PRO A 517       4.038  15.752 -28.862  1.00  2.570          H  
ATOM   8099 1HB  PRO A 517       5.595  16.851 -26.913  1.00  3.850          H  
ATOM   8100 2HB  PRO A 517       4.004  16.212 -26.564  1.00  3.850          H  
ATOM   8101 1HG  PRO A 517       6.760  15.005 -26.255  1.00  3.850          H  
ATOM   8102 2HG  PRO A 517       5.454  15.009 -25.086  1.00  3.850          H  
ATOM   8103 1HD  PRO A 517       5.951  12.847 -26.737  1.00  3.850          H  
ATOM   8104 2HD  PRO A 517       4.265  13.240 -26.195  1.00  3.850          H  
ATOM   8105  N   HIS A 518       6.176  15.138 -30.384  1.00  1.980          N  
ATOM   8106  CA  HIS A 518       7.262  15.258 -31.336  1.00  2.060          C  
ATOM   8107  C   HIS A 518       7.543  16.736 -31.655  1.00  1.850          C  
ATOM   8108  O   HIS A 518       8.696  17.172 -31.498  1.00  2.150          O  
ATOM   8109  CB  HIS A 518       6.991  14.426 -32.599  1.00  2.850          C  
ATOM   8110  CG  HIS A 518       8.072  14.478 -33.576  1.00  2.850          C  
ATOM   8111  ND1 HIS A 518       9.155  13.644 -33.502  1.00  2.850          N  
ATOM   8112  CD2 HIS A 518       8.281  15.280 -34.648  1.00  2.850          C  
ATOM   8113  CE1 HIS A 518       9.972  13.897 -34.486  1.00  2.850          C  
ATOM   8114  NE2 HIS A 518       9.480  14.899 -35.206  1.00  2.850          N  
ATOM   8115  H   HIS A 518       5.330  14.634 -30.656  1.00  2.380          H  
ATOM   8116  HA  HIS A 518       8.172  14.859 -30.895  1.00  2.470          H  
ATOM   8117 1HB  HIS A 518       6.920  13.397 -32.309  1.00  3.420          H  
ATOM   8118 2HB  HIS A 518       6.070  14.645 -33.070  1.00  3.420          H  
ATOM   8119  HD1 HIS A 518       9.291  12.898 -32.850  1.00  3.420          H  
ATOM   8120  HD2 HIS A 518       7.705  16.099 -35.087  1.00  3.420          H  
ATOM   8121  HE1 HIS A 518      10.873  13.308 -34.577  1.00  3.420          H  
ATOM   8122  N   PRO A 519       6.567  17.535 -32.181  1.00  1.760          N  
ATOM   8123  CA  PRO A 519       6.783  18.931 -32.395  1.00  1.680          C  
ATOM   8124  C   PRO A 519       6.982  19.502 -30.999  1.00  1.470          C  
ATOM   8125  O   PRO A 519       6.244  19.075 -30.102  1.00  1.460          O  
ATOM   8126  CB  PRO A 519       5.491  19.392 -33.078  1.00  2.520          C  
ATOM   8127  CG  PRO A 519       4.459  18.363 -32.705  1.00  2.520          C  
ATOM   8128  CD  PRO A 519       5.214  17.071 -32.593  1.00  2.520          C  
ATOM   8129  HA  PRO A 519       7.654  18.985 -33.048  1.00  2.020          H  
ATOM   8130 1HB  PRO A 519       5.213  20.366 -32.698  1.00  3.020          H  
ATOM   8131 2HB  PRO A 519       5.644  19.491 -34.159  1.00  3.020          H  
ATOM   8132 1HG  PRO A 519       3.987  18.642 -31.759  1.00  3.020          H  
ATOM   8133 2HG  PRO A 519       3.658  18.328 -33.462  1.00  3.020          H  
ATOM   8134 1HD  PRO A 519       4.704  16.468 -31.856  1.00  3.020          H  
ATOM   8135 2HD  PRO A 519       5.249  16.600 -33.578  1.00  3.020          H  
ATOM   8136  N   PHE A 520       7.891  20.475 -30.798  1.00  1.520          N  
ATOM   8137  CA  PHE A 520       8.659  21.171 -31.821  1.00  1.390          C  
ATOM   8138  C   PHE A 520      10.156  21.112 -31.555  1.00  1.260          C  
ATOM   8139  O   PHE A 520      10.827  22.141 -31.553  1.00  1.380          O  
ATOM   8140  CB  PHE A 520       8.237  22.622 -31.826  1.00  2.000          C  
ATOM   8141  CG  PHE A 520       6.767  22.832 -32.039  1.00  2.000          C  
ATOM   8142  CD1 PHE A 520       5.955  22.972 -30.930  1.00  2.000          C  
ATOM   8143  CD2 PHE A 520       6.187  22.914 -33.307  1.00  2.000          C  
ATOM   8144  CE1 PHE A 520       4.615  23.171 -31.056  1.00  2.000          C  
ATOM   8145  CE2 PHE A 520       4.821  23.123 -33.436  1.00  2.000          C  
ATOM   8146  CZ  PHE A 520       4.038  23.248 -32.296  1.00  2.000          C  
ATOM   8147  H   PHE A 520       8.076  20.769 -29.840  1.00  1.820          H  
ATOM   8148  HA  PHE A 520       8.484  20.773 -32.804  1.00  1.670          H  
ATOM   8149 1HB  PHE A 520       8.507  23.063 -30.876  1.00  2.400          H  
ATOM   8150 2HB  PHE A 520       8.787  23.155 -32.600  1.00  2.400          H  
ATOM   8151  HD1 PHE A 520       6.405  22.924 -29.943  1.00  2.400          H  
ATOM   8152  HD2 PHE A 520       6.809  22.816 -34.199  1.00  2.400          H  
ATOM   8153  HE1 PHE A 520       4.013  23.266 -30.168  1.00  2.400          H  
ATOM   8154  HE2 PHE A 520       4.363  23.187 -34.432  1.00  2.400          H  
ATOM   8155  HZ  PHE A 520       2.967  23.406 -32.385  1.00  2.400          H  
ATOM   8156  N   GLY A 521      10.678  19.906 -31.396  1.00  1.110          N  
ATOM   8157  CA  GLY A 521      12.119  19.698 -31.251  1.00  1.150          C  
ATOM   8158  C   GLY A 521      12.815  20.161 -29.957  1.00  0.990          C  
ATOM   8159  O   GLY A 521      12.188  20.538 -28.949  1.00  0.950          O  
ATOM   8160  H   GLY A 521      10.037  19.100 -31.401  1.00  1.330          H  
ATOM   8161 1HA  GLY A 521      12.318  18.636 -31.387  1.00  1.380          H  
ATOM   8162 2HA  GLY A 521      12.609  20.188 -32.088  1.00  1.380          H  
ATOM   8163  N   LEU A 522      14.160  20.096 -30.038  1.00  1.020          N  
ATOM   8164  CA  LEU A 522      15.130  20.393 -28.977  1.00  0.950          C  
ATOM   8165  C   LEU A 522      16.081  21.516 -29.333  1.00  0.930          C  
ATOM   8166  O   LEU A 522      16.265  21.848 -30.511  1.00  0.970          O  
ATOM   8167  CB  LEU A 522      16.010  19.154 -28.650  1.00  1.360          C  
ATOM   8168  CG  LEU A 522      16.934  18.544 -29.791  1.00  1.360          C  
ATOM   8169  CD1 LEU A 522      18.343  19.201 -29.801  1.00  1.360          C  
ATOM   8170  CD2 LEU A 522      17.068  17.039 -29.559  1.00  1.360          C  
ATOM   8171  H   LEU A 522      14.538  19.806 -30.929  1.00  1.220          H  
ATOM   8172  HA  LEU A 522      14.574  20.686 -28.087  1.00  1.140          H  
ATOM   8173 1HB  LEU A 522      16.664  19.431 -27.821  1.00  1.630          H  
ATOM   8174 2HB  LEU A 522      15.419  18.375 -28.311  1.00  1.630          H  
ATOM   8175  HG  LEU A 522      16.475  18.718 -30.762  1.00  1.630          H  
ATOM   8176 1HD1 LEU A 522      18.939  18.747 -30.592  1.00  1.630          H  
ATOM   8177 2HD1 LEU A 522      18.294  20.258 -29.989  1.00  1.630          H  
ATOM   8178 3HD1 LEU A 522      18.830  19.037 -28.842  1.00  1.630          H  
ATOM   8179 1HD2 LEU A 522      17.690  16.604 -30.346  1.00  1.630          H  
ATOM   8180 2HD2 LEU A 522      17.536  16.867 -28.595  1.00  1.630          H  
ATOM   8181 3HD2 LEU A 522      16.096  16.560 -29.580  1.00  1.630          H  
ATOM   8182  N   THR A 523      16.733  22.049 -28.306  1.00  0.920          N  
ATOM   8183  CA  THR A 523      17.827  23.008 -28.478  1.00  0.930          C  
ATOM   8184  C   THR A 523      18.756  22.871 -27.262  1.00  1.010          C  
ATOM   8185  O   THR A 523      18.307  22.508 -26.167  1.00  1.050          O  
ATOM   8186  CB  THR A 523      17.282  24.454 -28.618  1.00  1.300          C  
ATOM   8187  OG1 THR A 523      18.312  25.376 -28.993  1.00  1.300          O  
ATOM   8188  CG2 THR A 523      16.748  24.897 -27.318  1.00  1.300          C  
ATOM   8189  H   THR A 523      16.450  21.745 -27.369  1.00  1.100          H  
ATOM   8190  HA  THR A 523      18.395  22.756 -29.375  1.00  1.120          H  
ATOM   8191  HB  THR A 523      16.490  24.477 -29.364  1.00  1.560          H  
ATOM   8192  HG1 THR A 523      17.865  26.249 -29.214  1.00  1.560          H  
ATOM   8193 1HG2 THR A 523      16.368  25.886 -27.413  1.00  1.560          H  
ATOM   8194 2HG2 THR A 523      15.974  24.225 -27.046  1.00  1.560          H  
ATOM   8195 3HG2 THR A 523      17.525  24.896 -26.571  1.00  1.560          H  
ATOM   8196  N   LEU A 524      20.042  23.143 -27.433  1.00  1.180          N  
ATOM   8197  CA  LEU A 524      20.967  23.133 -26.305  1.00  1.320          C  
ATOM   8198  C   LEU A 524      21.723  24.434 -26.119  1.00  1.390          C  
ATOM   8199  O   LEU A 524      22.188  25.057 -27.068  1.00  1.570          O  
ATOM   8200  CB  LEU A 524      21.955  21.938 -26.408  1.00  1.790          C  
ATOM   8201  CG  LEU A 524      23.093  21.818 -25.279  1.00  1.790          C  
ATOM   8202  CD1 LEU A 524      23.343  20.360 -24.963  1.00  1.790          C  
ATOM   8203  CD2 LEU A 524      24.416  22.460 -25.780  1.00  1.790          C  
ATOM   8204  H   LEU A 524      20.403  23.359 -28.369  1.00  1.420          H  
ATOM   8205  HA  LEU A 524      20.375  22.984 -25.402  1.00  1.580          H  
ATOM   8206 1HB  LEU A 524      21.366  21.023 -26.366  1.00  2.150          H  
ATOM   8207 2HB  LEU A 524      22.446  21.975 -27.372  1.00  2.150          H  
ATOM   8208  HG  LEU A 524      22.770  22.307 -24.380  1.00  2.150          H  
ATOM   8209 1HD1 LEU A 524      24.109  20.280 -24.187  1.00  2.150          H  
ATOM   8210 2HD1 LEU A 524      22.427  19.919 -24.603  1.00  2.150          H  
ATOM   8211 3HD1 LEU A 524      23.676  19.834 -25.855  1.00  2.150          H  
ATOM   8212 1HD2 LEU A 524      25.181  22.363 -25.012  1.00  2.150          H  
ATOM   8213 2HD2 LEU A 524      24.755  21.949 -26.682  1.00  2.150          H  
ATOM   8214 3HD2 LEU A 524      24.286  23.514 -26.006  1.00  2.150          H  
ATOM   8215  N   TYR A 525      21.857  24.834 -24.867  1.00  1.450          N  
ATOM   8216  CA  TYR A 525      22.677  25.991 -24.498  1.00  1.650          C  
ATOM   8217  C   TYR A 525      23.033  25.907 -23.026  1.00  1.750          C  
ATOM   8218  O   TYR A 525      22.285  25.338 -22.239  1.00  1.880          O  
ATOM   8219  CB  TYR A 525      21.948  27.299 -24.847  1.00  2.230          C  
ATOM   8220  CG  TYR A 525      20.529  27.400 -24.296  1.00  2.230          C  
ATOM   8221  CD1 TYR A 525      20.313  27.885 -23.020  1.00  2.230          C  
ATOM   8222  CD2 TYR A 525      19.431  27.024 -25.091  1.00  2.230          C  
ATOM   8223  CE1 TYR A 525      19.027  27.980 -22.524  1.00  2.230          C  
ATOM   8224  CE2 TYR A 525      18.145  27.127 -24.588  1.00  2.230          C  
ATOM   8225  CZ  TYR A 525      17.943  27.596 -23.314  1.00  2.230          C  
ATOM   8226  OH  TYR A 525      16.671  27.707 -22.801  1.00  2.230          O  
ATOM   8227  H   TYR A 525      21.411  24.256 -24.149  1.00  1.740          H  
ATOM   8228  HA  TYR A 525      23.607  25.958 -25.071  1.00  1.980          H  
ATOM   8229 1HB  TYR A 525      22.518  28.147 -24.459  1.00  2.680          H  
ATOM   8230 2HB  TYR A 525      21.899  27.421 -25.923  1.00  2.680          H  
ATOM   8231  HD1 TYR A 525      21.157  28.189 -22.401  1.00  2.680          H  
ATOM   8232  HD2 TYR A 525      19.592  26.649 -26.107  1.00  2.680          H  
ATOM   8233  HE1 TYR A 525      18.862  28.359 -21.518  1.00  2.680          H  
ATOM   8234  HE2 TYR A 525      17.291  26.838 -25.196  1.00  2.680          H  
ATOM   8235  HH  TYR A 525      16.033  27.394 -23.454  1.00  2.680          H  
ATOM   8236  N   GLY A 526      24.188  26.446 -22.627  1.00  1.950          N  
ATOM   8237  CA  GLY A 526      24.558  26.436 -21.204  1.00  2.120          C  
ATOM   8238  C   GLY A 526      24.933  25.014 -20.772  1.00  2.140          C  
ATOM   8239  O   GLY A 526      25.021  24.699 -19.585  1.00  2.820          O  
ATOM   8240  H   GLY A 526      24.808  26.890 -23.309  1.00  2.340          H  
ATOM   8241 1HA  GLY A 526      25.405  27.109 -21.046  1.00  2.540          H  
ATOM   8242 2HA  GLY A 526      23.729  26.807 -20.603  1.00  2.540          H  
ATOM   8243  N   GLU A 527      25.170  24.168 -21.774  1.00  1.780          N  
ATOM   8244  CA  GLU A 527      25.419  22.730 -21.661  1.00  1.820          C  
ATOM   8245  C   GLU A 527      24.174  21.990 -21.135  1.00  1.570          C  
ATOM   8246  O   GLU A 527      24.295  20.880 -20.612  1.00  1.730          O  
ATOM   8247  CB  GLU A 527      26.600  22.426 -20.712  1.00  2.530          C  
ATOM   8248  CG  GLU A 527      27.941  23.044 -21.093  1.00  2.530          C  
ATOM   8249  CD  GLU A 527      29.048  22.690 -20.117  1.00  2.530          C  
ATOM   8250  OE1 GLU A 527      28.739  22.221 -19.051  1.00  2.530          O  
ATOM   8251  OE2 GLU A 527      30.198  22.893 -20.444  1.00  2.530          O  
ATOM   8252  H   GLU A 527      25.134  24.583 -22.695  1.00  2.140          H  
ATOM   8253  HA  GLU A 527      25.653  22.336 -22.649  1.00  2.180          H  
ATOM   8254 1HB  GLU A 527      26.362  22.698 -19.690  1.00  3.040          H  
ATOM   8255 2HB  GLU A 527      26.769  21.347 -20.715  1.00  3.040          H  
ATOM   8256 1HG  GLU A 527      28.217  22.655 -22.058  1.00  3.040          H  
ATOM   8257 2HG  GLU A 527      27.850  24.125 -21.172  1.00  3.040          H  
ATOM   8258  N   ARG A 528      22.974  22.575 -21.346  1.00  1.430          N  
ATOM   8259  CA  ARG A 528      21.685  22.003 -20.924  1.00  1.590          C  
ATOM   8260  C   ARG A 528      20.751  21.702 -22.095  1.00  1.370          C  
ATOM   8261  O   ARG A 528      20.728  22.430 -23.094  1.00  1.520          O  
ATOM   8262  CB  ARG A 528      20.943  22.990 -20.031  1.00  2.160          C  
ATOM   8263  CG  ARG A 528      21.267  23.012 -18.546  1.00  2.160          C  
ATOM   8264  CD  ARG A 528      22.535  23.634 -18.210  1.00  2.160          C  
ATOM   8265  NE  ARG A 528      22.669  23.742 -16.768  1.00  2.160          N  
ATOM   8266  CZ  ARG A 528      23.721  24.277 -16.109  1.00  2.160          C  
ATOM   8267  NH1 ARG A 528      24.746  24.782 -16.769  1.00  2.160          N  
ATOM   8268  NH2 ARG A 528      23.720  24.294 -14.781  1.00  2.160          N  
ATOM   8269  H   ARG A 528      22.938  23.506 -21.765  1.00  1.720          H  
ATOM   8270  HA  ARG A 528      21.862  21.070 -20.391  1.00  1.910          H  
ATOM   8271 1HB  ARG A 528      21.114  23.997 -20.400  1.00  2.590          H  
ATOM   8272 2HB  ARG A 528      19.884  22.800 -20.129  1.00  2.590          H  
ATOM   8273 1HG  ARG A 528      20.516  23.600 -18.042  1.00  2.590          H  
ATOM   8274 2HG  ARG A 528      21.259  22.024 -18.144  1.00  2.590          H  
ATOM   8275 1HD  ARG A 528      23.349  23.021 -18.578  1.00  2.590          H  
ATOM   8276 2HD  ARG A 528      22.589  24.632 -18.647  1.00  2.590          H  
ATOM   8277  HE  ARG A 528      21.909  23.371 -16.211  1.00  2.590          H  
ATOM   8278 1HH1 ARG A 528      24.763  24.784 -17.805  1.00  2.590          H  
ATOM   8279 2HH1 ARG A 528      25.527  25.174 -16.268  1.00  2.590          H  
ATOM   8280 1HH2 ARG A 528      22.936  23.910 -14.266  1.00  2.590          H  
ATOM   8281 2HH2 ARG A 528      24.501  24.691 -14.281  1.00  2.590          H  
ATOM   8282  N   ILE A 529      19.903  20.679 -21.936  1.00  1.130          N  
ATOM   8283  CA  ILE A 529      18.933  20.351 -22.971  1.00  1.090          C  
ATOM   8284  C   ILE A 529      17.541  20.862 -22.650  1.00  1.060          C  
ATOM   8285  O   ILE A 529      16.983  20.633 -21.565  1.00  1.130          O  
ATOM   8286  CB  ILE A 529      18.846  18.834 -23.259  1.00  1.540          C  
ATOM   8287  CG1 ILE A 529      20.214  18.311 -23.736  1.00  1.540          C  
ATOM   8288  CG2 ILE A 529      17.765  18.581 -24.364  1.00  1.540          C  
ATOM   8289  CD1 ILE A 529      20.325  16.794 -23.809  1.00  1.540          C  
ATOM   8290  H   ILE A 529      19.952  20.108 -21.085  1.00  1.360          H  
ATOM   8291  HA  ILE A 529      19.248  20.835 -23.895  1.00  1.310          H  
ATOM   8292  HB  ILE A 529      18.577  18.298 -22.348  1.00  1.850          H  
ATOM   8293 1HG1 ILE A 529      20.414  18.720 -24.724  1.00  1.850          H  
ATOM   8294 2HG1 ILE A 529      20.980  18.670 -23.049  1.00  1.850          H  
ATOM   8295 1HG2 ILE A 529      17.701  17.539 -24.568  1.00  1.850          H  
ATOM   8296 2HG2 ILE A 529      16.783  18.919 -24.041  1.00  1.850          H  
ATOM   8297 3HG2 ILE A 529      18.039  19.112 -25.279  1.00  1.850          H  
ATOM   8298 1HD1 ILE A 529      21.326  16.523 -24.146  1.00  1.850          H  
ATOM   8299 2HD1 ILE A 529      20.150  16.368 -22.819  1.00  1.850          H  
ATOM   8300 3HD1 ILE A 529      19.603  16.391 -24.505  1.00  1.850          H  
ATOM   8301  N   TYR A 530      17.009  21.585 -23.625  1.00  1.010          N  
ATOM   8302  CA  TYR A 530      15.701  22.199 -23.615  1.00  1.010          C  
ATOM   8303  C   TYR A 530      14.780  21.514 -24.629  1.00  1.000          C  
ATOM   8304  O   TYR A 530      15.203  21.185 -25.748  1.00  1.050          O  
ATOM   8305  CB  TYR A 530      15.874  23.675 -23.962  1.00  1.410          C  
ATOM   8306  CG  TYR A 530      14.621  24.478 -24.100  1.00  1.410          C  
ATOM   8307  CD1 TYR A 530      14.220  25.298 -23.078  1.00  1.410          C  
ATOM   8308  CD2 TYR A 530      13.847  24.375 -25.239  1.00  1.410          C  
ATOM   8309  CE1 TYR A 530      13.079  26.031 -23.204  1.00  1.410          C  
ATOM   8310  CE2 TYR A 530      12.733  25.078 -25.352  1.00  1.410          C  
ATOM   8311  CZ  TYR A 530      12.334  25.924 -24.352  1.00  1.410          C  
ATOM   8312  OH  TYR A 530      11.196  26.677 -24.484  1.00  1.410          O  
ATOM   8313  H   TYR A 530      17.573  21.749 -24.463  1.00  1.210          H  
ATOM   8314  HA  TYR A 530      15.261  22.074 -22.636  1.00  1.210          H  
ATOM   8315 1HB  TYR A 530      16.477  24.140 -23.181  1.00  1.700          H  
ATOM   8316 2HB  TYR A 530      16.433  23.751 -24.857  1.00  1.700          H  
ATOM   8317  HD1 TYR A 530      14.823  25.376 -22.172  1.00  1.700          H  
ATOM   8318  HD2 TYR A 530      14.130  23.722 -26.057  1.00  1.700          H  
ATOM   8319  HE1 TYR A 530      12.765  26.696 -22.401  1.00  1.700          H  
ATOM   8320  HE2 TYR A 530      12.164  24.979 -26.250  1.00  1.700          H  
ATOM   8321  HH  TYR A 530      10.717  26.412 -25.272  1.00  1.700          H  
ATOM   8322  N   TRP A 531      13.509  21.322 -24.255  1.00  1.020          N  
ATOM   8323  CA  TRP A 531      12.510  20.742 -25.156  1.00  1.080          C  
ATOM   8324  C   TRP A 531      11.229  21.575 -25.125  1.00  1.120          C  
ATOM   8325  O   TRP A 531      10.738  21.950 -24.047  1.00  1.180          O  
ATOM   8326  CB  TRP A 531      12.163  19.298 -24.751  1.00  1.490          C  
ATOM   8327  CG  TRP A 531      11.246  18.568 -25.751  1.00  1.490          C  
ATOM   8328  CD1 TRP A 531       9.894  18.385 -25.700  1.00  1.490          C  
ATOM   8329  CD2 TRP A 531      11.670  17.915 -26.957  1.00  1.490          C  
ATOM   8330  NE1 TRP A 531       9.482  17.671 -26.813  1.00  1.490          N  
ATOM   8331  CE2 TRP A 531      10.542  17.400 -27.575  1.00  1.490          C  
ATOM   8332  CE3 TRP A 531      12.879  17.737 -27.545  1.00  1.490          C  
ATOM   8333  CZ2 TRP A 531      10.611  16.741 -28.764  1.00  1.490          C  
ATOM   8334  CZ3 TRP A 531      12.958  17.049 -28.746  1.00  1.490          C  
ATOM   8335  CH2 TRP A 531      11.850  16.575 -29.340  1.00  1.490          C  
ATOM   8336  H   TRP A 531      13.227  21.607 -23.326  1.00  1.220          H  
ATOM   8337  HA  TRP A 531      12.895  20.747 -26.177  1.00  1.300          H  
ATOM   8338 1HB  TRP A 531      13.078  18.732 -24.632  1.00  1.790          H  
ATOM   8339 2HB  TRP A 531      11.657  19.310 -23.788  1.00  1.790          H  
ATOM   8340  HD1 TRP A 531       9.232  18.749 -24.912  1.00  1.790          H  
ATOM   8341  HE1 TRP A 531       8.512  17.369 -27.082  1.00  1.790          H  
ATOM   8342  HE3 TRP A 531      13.749  18.138 -27.061  1.00  1.790          H  
ATOM   8343  HZ2 TRP A 531       9.716  16.350 -29.250  1.00  1.790          H  
ATOM   8344  HZ3 TRP A 531      13.923  16.913 -29.207  1.00  1.790          H  
ATOM   8345  HH2 TRP A 531      11.932  16.052 -30.289  1.00  1.790          H  
ATOM   8346  N   THR A 532      10.692  21.872 -26.310  1.00  1.130          N  
ATOM   8347  CA  THR A 532       9.419  22.602 -26.408  1.00  1.160          C  
ATOM   8348  C   THR A 532       8.462  21.838 -27.257  1.00  1.160          C  
ATOM   8349  O   THR A 532       8.852  21.250 -28.266  1.00  1.150          O  
ATOM   8350  CB  THR A 532       9.529  24.038 -26.944  1.00  1.610          C  
ATOM   8351  OG1 THR A 532       8.194  24.574 -27.076  1.00  1.610          O  
ATOM   8352  CG2 THR A 532      10.264  24.097 -28.308  1.00  1.610          C  
ATOM   8353  H   THR A 532      11.156  21.526 -27.165  1.00  1.360          H  
ATOM   8354  HA  THR A 532       8.977  22.666 -25.416  1.00  1.390          H  
ATOM   8355  HB  THR A 532      10.044  24.628 -26.217  1.00  1.930          H  
ATOM   8356  HG1 THR A 532       7.731  24.574 -26.197  1.00  1.930          H  
ATOM   8357 1HG2 THR A 532      10.318  25.128 -28.649  1.00  1.930          H  
ATOM   8358 2HG2 THR A 532      11.273  23.698 -28.199  1.00  1.930          H  
ATOM   8359 3HG2 THR A 532       9.734  23.510 -29.040  1.00  1.930          H  
ATOM   8360  N   ASP A 533       7.209  21.815 -26.839  1.00  1.220          N  
ATOM   8361  CA  ASP A 533       6.266  21.024 -27.579  1.00  1.280          C  
ATOM   8362  C   ASP A 533       4.812  21.426 -27.531  1.00  1.330          C  
ATOM   8363  O   ASP A 533       4.414  22.399 -26.877  1.00  1.370          O  
ATOM   8364  CB  ASP A 533       6.409  19.581 -27.099  1.00  1.770          C  
ATOM   8365  CG  ASP A 533       6.121  19.385 -25.587  1.00  1.770          C  
ATOM   8366  OD1 ASP A 533       5.397  20.161 -25.023  1.00  1.770          O  
ATOM   8367  OD2 ASP A 533       6.665  18.478 -25.003  1.00  1.770          O  
ATOM   8368  H   ASP A 533       6.942  22.356 -26.013  1.00  1.460          H  
ATOM   8369  HA  ASP A 533       6.554  21.063 -28.612  1.00  1.540          H  
ATOM   8370 1HB  ASP A 533       5.745  18.944 -27.662  1.00  2.120          H  
ATOM   8371 2HB  ASP A 533       7.406  19.242 -27.326  1.00  2.120          H  
ATOM   8372  N   TRP A 534       4.039  20.620 -28.262  1.00  1.390          N  
ATOM   8373  CA  TRP A 534       2.597  20.740 -28.420  1.00  1.450          C  
ATOM   8374  C   TRP A 534       1.835  19.715 -27.569  1.00  1.510          C  
ATOM   8375  O   TRP A 534       1.911  18.505 -27.815  1.00  1.570          O  
ATOM   8376  CB  TRP A 534       2.266  20.540 -29.902  1.00  2.010          C  
ATOM   8377  CG  TRP A 534       0.844  20.778 -30.355  1.00  2.010          C  
ATOM   8378  CD1 TRP A 534      -0.006  19.843 -30.845  1.00  2.010          C  
ATOM   8379  CD2 TRP A 534       0.116  22.034 -30.395  1.00  2.010          C  
ATOM   8380  NE1 TRP A 534      -1.197  20.430 -31.211  1.00  2.010          N  
ATOM   8381  CE2 TRP A 534      -1.133  21.766 -30.949  1.00  2.010          C  
ATOM   8382  CE3 TRP A 534       0.420  23.319 -30.028  1.00  2.010          C  
ATOM   8383  CZ2 TRP A 534      -2.075  22.764 -31.158  1.00  2.010          C  
ATOM   8384  CZ3 TRP A 534      -0.529  24.316 -30.216  1.00  2.010          C  
ATOM   8385  CH2 TRP A 534      -1.738  24.046 -30.773  1.00  2.010          C  
ATOM   8386  H   TRP A 534       4.546  19.898 -28.779  1.00  1.670          H  
ATOM   8387  HA  TRP A 534       2.305  21.736 -28.118  1.00  1.740          H  
ATOM   8388 1HB  TRP A 534       2.906  21.147 -30.497  1.00  2.410          H  
ATOM   8389 2HB  TRP A 534       2.501  19.515 -30.155  1.00  2.410          H  
ATOM   8390  HD1 TRP A 534       0.230  18.786 -30.955  1.00  2.410          H  
ATOM   8391  HE1 TRP A 534      -1.987  19.947 -31.617  1.00  2.410          H  
ATOM   8392  HE3 TRP A 534       1.376  23.532 -29.593  1.00  2.410          H  
ATOM   8393  HZ2 TRP A 534      -3.053  22.560 -31.595  1.00  2.410          H  
ATOM   8394  HZ3 TRP A 534      -0.289  25.332 -29.920  1.00  2.410          H  
ATOM   8395  HH2 TRP A 534      -2.455  24.859 -30.913  1.00  2.410          H  
ATOM   8396  N   GLN A 535       1.103  20.208 -26.569  1.00  1.560          N  
ATOM   8397  CA  GLN A 535       0.332  19.349 -25.657  1.00  1.640          C  
ATOM   8398  C   GLN A 535      -1.009  19.975 -25.300  1.00  1.650          C  
ATOM   8399  O   GLN A 535      -1.087  21.162 -24.994  1.00  1.680          O  
ATOM   8400  CB  GLN A 535       1.110  19.044 -24.362  1.00  2.260          C  
ATOM   8401  CG  GLN A 535       0.339  18.111 -23.406  1.00  2.260          C  
ATOM   8402  CD  GLN A 535       1.093  17.619 -22.169  1.00  2.260          C  
ATOM   8403  OE1 GLN A 535       2.239  17.965 -21.847  1.00  2.260          O  
ATOM   8404  NE2 GLN A 535       0.402  16.758 -21.425  1.00  2.260          N  
ATOM   8405  H   GLN A 535       1.133  21.226 -26.445  1.00  1.870          H  
ATOM   8406  HA  GLN A 535       0.134  18.405 -26.163  1.00  1.970          H  
ATOM   8407 1HB  GLN A 535       2.076  18.597 -24.606  1.00  2.720          H  
ATOM   8408 2HB  GLN A 535       1.299  19.978 -23.833  1.00  2.720          H  
ATOM   8409 1HG  GLN A 535      -0.521  18.654 -23.034  1.00  2.720          H  
ATOM   8410 2HG  GLN A 535       0.012  17.247 -23.963  1.00  2.720          H  
ATOM   8411 1HE2 GLN A 535       0.805  16.379 -20.588  1.00  2.720          H  
ATOM   8412 2HE2 GLN A 535      -0.528  16.486 -21.687  1.00  2.720          H  
ATOM   8413  N   THR A 536      -2.087  19.177 -25.371  1.00  1.680          N  
ATOM   8414  CA  THR A 536      -3.448  19.639 -25.051  1.00  1.740          C  
ATOM   8415  C   THR A 536      -3.742  20.954 -25.781  1.00  1.770          C  
ATOM   8416  O   THR A 536      -4.305  21.896 -25.219  1.00  1.820          O  
ATOM   8417  CB  THR A 536      -3.649  19.781 -23.525  1.00  2.410          C  
ATOM   8418  OG1 THR A 536      -3.073  18.639 -22.864  1.00  2.410          O  
ATOM   8419  CG2 THR A 536      -5.142  19.819 -23.181  1.00  2.410          C  
ATOM   8420  H   THR A 536      -1.958  18.210 -25.626  1.00  2.020          H  
ATOM   8421  HA  THR A 536      -4.160  18.895 -25.411  1.00  2.090          H  
ATOM   8422  HB  THR A 536      -3.161  20.692 -23.174  1.00  2.890          H  
ATOM   8423  HG1 THR A 536      -3.032  18.811 -21.920  1.00  2.890          H  
ATOM   8424 1HG2 THR A 536      -5.258  19.904 -22.102  1.00  2.890          H  
ATOM   8425 2HG2 THR A 536      -5.631  20.663 -23.652  1.00  2.890          H  
ATOM   8426 3HG2 THR A 536      -5.614  18.901 -23.523  1.00  2.890          H  
ATOM   8427  N   LYS A 537      -3.341  20.982 -27.050  1.00  1.760          N  
ATOM   8428  CA  LYS A 537      -3.476  22.104 -27.967  1.00  1.800          C  
ATOM   8429  C   LYS A 537      -2.830  23.414 -27.496  1.00  1.760          C  
ATOM   8430  O   LYS A 537      -3.359  24.493 -27.771  1.00  1.840          O  
ATOM   8431  CB  LYS A 537      -4.946  22.351 -28.298  1.00  2.500          C  
ATOM   8432  CG  LYS A 537      -5.631  21.177 -28.976  1.00  2.500          C  
ATOM   8433  CD  LYS A 537      -7.063  21.516 -29.367  1.00  2.500          C  
ATOM   8434  CE  LYS A 537      -7.757  20.323 -30.021  1.00  2.500          C  
ATOM   8435  NZ  LYS A 537      -9.171  20.628 -30.383  1.00  2.500          N  
ATOM   8436  H   LYS A 537      -2.900  20.147 -27.402  1.00  2.110          H  
ATOM   8437  HA  LYS A 537      -2.981  21.807 -28.876  1.00  2.160          H  
ATOM   8438 1HB  LYS A 537      -5.494  22.591 -27.388  1.00  3.000          H  
ATOM   8439 2HB  LYS A 537      -5.025  23.212 -28.962  1.00  3.000          H  
ATOM   8440 1HG  LYS A 537      -5.069  20.900 -29.867  1.00  3.000          H  
ATOM   8441 2HG  LYS A 537      -5.642  20.329 -28.294  1.00  3.000          H  
ATOM   8442 1HD  LYS A 537      -7.622  21.811 -28.478  1.00  3.000          H  
ATOM   8443 2HD  LYS A 537      -7.059  22.351 -30.067  1.00  3.000          H  
ATOM   8444 1HE  LYS A 537      -7.214  20.046 -30.924  1.00  3.000          H  
ATOM   8445 2HE  LYS A 537      -7.744  19.481 -29.329  1.00  3.000          H  
ATOM   8446 1HZ  LYS A 537      -9.593  19.814 -30.811  1.00  3.000          H  
ATOM   8447 2HZ  LYS A 537      -9.689  20.874 -29.550  1.00  3.000          H  
ATOM   8448 3HZ  LYS A 537      -9.196  21.400 -31.034  1.00  3.000          H  
ATOM   8449  N   SER A 538      -1.651  23.332 -26.877  1.00  1.660          N  
ATOM   8450  CA  SER A 538      -0.931  24.513 -26.404  1.00  1.630          C  
ATOM   8451  C   SER A 538       0.579  24.341 -26.580  1.00  1.540          C  
ATOM   8452  O   SER A 538       1.067  23.228 -26.801  1.00  1.520          O  
ATOM   8453  CB  SER A 538      -1.217  24.709 -24.934  1.00  2.290          C  
ATOM   8454  OG  SER A 538      -0.646  23.658 -24.202  1.00  2.290          O  
ATOM   8455  H   SER A 538      -1.268  22.425 -26.632  1.00  1.990          H  
ATOM   8456  HA  SER A 538      -1.254  25.387 -26.971  1.00  1.960          H  
ATOM   8457 1HB  SER A 538      -0.804  25.657 -24.602  1.00  2.750          H  
ATOM   8458 2HB  SER A 538      -2.294  24.736 -24.768  1.00  2.750          H  
ATOM   8459  HG  SER A 538      -1.221  22.871 -24.341  1.00  2.750          H  
ATOM   8460  N   ILE A 539       1.335  25.450 -26.499  1.00  1.510          N  
ATOM   8461  CA  ILE A 539       2.798  25.350 -26.644  1.00  1.460          C  
ATOM   8462  C   ILE A 539       3.481  25.669 -25.323  1.00  1.490          C  
ATOM   8463  O   ILE A 539       3.346  26.778 -24.776  1.00  1.580          O  
ATOM   8464  CB  ILE A 539       3.343  26.276 -27.741  1.00  2.060          C  
ATOM   8465  CG1 ILE A 539       2.640  25.929 -29.037  1.00  2.060          C  
ATOM   8466  CG2 ILE A 539       4.893  26.088 -27.892  1.00  2.060          C  
ATOM   8467  CD1 ILE A 539       2.780  26.892 -30.113  1.00  2.060          C  
ATOM   8468  H   ILE A 539       0.869  26.344 -26.292  1.00  1.810          H  
ATOM   8469  HA  ILE A 539       3.053  24.328 -26.918  1.00  1.750          H  
ATOM   8470  HB  ILE A 539       3.178  27.260 -27.498  1.00  2.480          H  
ATOM   8471 1HG1 ILE A 539       3.027  25.001 -29.374  1.00  2.480          H  
ATOM   8472 2HG1 ILE A 539       1.596  25.821 -28.844  1.00  2.480          H  
ATOM   8473 1HG2 ILE A 539       5.288  26.734 -28.666  1.00  2.480          H  
ATOM   8474 2HG2 ILE A 539       5.395  26.334 -26.953  1.00  2.480          H  
ATOM   8475 3HG2 ILE A 539       5.110  25.047 -28.148  1.00  2.480          H  
ATOM   8476 1HD1 ILE A 539       2.251  26.535 -30.974  1.00  2.480          H  
ATOM   8477 2HD1 ILE A 539       2.360  27.833 -29.806  1.00  2.480          H  
ATOM   8478 3HD1 ILE A 539       3.800  27.012 -30.346  1.00  2.480          H  
ATOM   8479  N   GLN A 540       4.238  24.695 -24.838  1.00  1.440          N  
ATOM   8480  CA  GLN A 540       4.911  24.784 -23.543  1.00  1.470          C  
ATOM   8481  C   GLN A 540       6.400  24.466 -23.592  1.00  1.350          C  
ATOM   8482  O   GLN A 540       6.923  23.954 -24.586  1.00  1.280          O  
ATOM   8483  CB  GLN A 540       4.242  23.790 -22.581  1.00  2.050          C  
ATOM   8484  CG  GLN A 540       4.399  22.354 -23.050  1.00  2.050          C  
ATOM   8485  CD  GLN A 540       3.695  21.334 -22.241  1.00  2.050          C  
ATOM   8486  OE1 GLN A 540       2.970  21.619 -21.276  1.00  2.050          O  
ATOM   8487  NE2 GLN A 540       3.901  20.104 -22.646  1.00  2.050          N  
ATOM   8488  H   GLN A 540       4.302  23.841 -25.410  1.00  1.730          H  
ATOM   8489  HA  GLN A 540       4.822  25.799 -23.174  1.00  1.760          H  
ATOM   8490 1HB  GLN A 540       4.675  23.873 -21.586  1.00  2.460          H  
ATOM   8491 2HB  GLN A 540       3.177  24.007 -22.507  1.00  2.460          H  
ATOM   8492 1HG  GLN A 540       4.015  22.266 -24.071  1.00  2.460          H  
ATOM   8493 2HG  GLN A 540       5.458  22.086 -23.047  1.00  2.460          H  
ATOM   8494 1HE2 GLN A 540       3.442  19.314 -22.203  1.00  2.460          H  
ATOM   8495 2HE2 GLN A 540       4.510  19.950 -23.465  1.00  2.460          H  
ATOM   8496  N   SER A 541       7.039  24.626 -22.419  1.00  1.370          N  
ATOM   8497  CA  SER A 541       8.453  24.279 -22.280  1.00  1.320          C  
ATOM   8498  C   SER A 541       8.750  23.459 -21.019  1.00  1.320          C  
ATOM   8499  O   SER A 541       8.291  23.741 -19.885  1.00  1.460          O  
ATOM   8500  CB  SER A 541       9.282  25.542 -22.265  1.00  1.870          C  
ATOM   8501  OG  SER A 541       8.944  26.350 -21.180  1.00  1.870          O  
ATOM   8502  H   SER A 541       6.550  25.063 -21.637  1.00  1.640          H  
ATOM   8503  HA  SER A 541       8.748  23.681 -23.137  1.00  1.580          H  
ATOM   8504 1HB  SER A 541      10.336  25.279 -22.215  1.00  2.240          H  
ATOM   8505 2HB  SER A 541       9.120  26.093 -23.188  1.00  2.240          H  
ATOM   8506  HG  SER A 541       9.604  27.046 -21.153  1.00  2.240          H  
ATOM   8507  N   ALA A 542       9.561  22.419 -21.263  1.00  1.230          N  
ATOM   8508  CA  ALA A 542       9.968  21.428 -20.287  1.00  1.240          C  
ATOM   8509  C   ALA A 542      11.307  21.680 -19.620  1.00  1.220          C  
ATOM   8510  O   ALA A 542      11.451  21.325 -18.461  1.00  1.180          O  
ATOM   8511  CB  ALA A 542      10.001  20.060 -20.947  1.00  1.730          C  
ATOM   8512  H   ALA A 542       9.922  22.300 -22.218  1.00  1.480          H  
ATOM   8513  HA  ALA A 542       9.214  21.433 -19.506  1.00  1.490          H  
ATOM   8514 1HB  ALA A 542      10.068  19.927 -19.871  1.00  2.080          H  
ATOM   8515 2HB  ALA A 542       8.984  19.967 -21.334  1.00  2.080          H  
ATOM   8516 3HB  ALA A 542      10.267  19.032 -20.762  1.00  2.080          H  
ATOM   8517  N   ASP A 543      12.303  22.187 -20.384  1.00  1.320          N  
ATOM   8518  CA  ASP A 543      13.301  22.094 -19.283  1.00  1.380          C  
ATOM   8519  C   ASP A 543      14.573  22.810 -19.714  1.00  1.350          C  
ATOM   8520  O   ASP A 543      14.648  23.334 -20.816  1.00  1.360          O  
ATOM   8521  CB  ASP A 543      13.751  20.613 -18.983  1.00  1.910          C  
ATOM   8522  CG  ASP A 543      14.172  20.394 -17.493  1.00  1.910          C  
ATOM   8523  OD1 ASP A 543      14.459  21.391 -16.825  1.00  1.910          O  
ATOM   8524  OD2 ASP A 543      14.199  19.255 -17.037  1.00  1.910          O  
ATOM   8525  H   ASP A 543      13.183  22.537 -20.729  1.00  1.580          H  
ATOM   8526  HA  ASP A 543      12.959  22.623 -18.381  1.00  1.660          H  
ATOM   8527 1HB  ASP A 543      13.023  19.853 -19.286  1.00  2.290          H  
ATOM   8528 2HB  ASP A 543      14.637  20.415 -19.590  1.00  2.290          H  
ATOM   8529  N   ARG A 544      15.544  22.835 -18.822  1.00  1.540          N  
ATOM   8530  CA  ARG A 544      16.930  23.189 -19.138  1.00  1.680          C  
ATOM   8531  C   ARG A 544      17.830  22.359 -18.207  1.00  1.440          C  
ATOM   8532  O   ARG A 544      18.317  22.854 -17.196  1.00  1.620          O  
ATOM   8533  CB  ARG A 544      17.211  24.697 -19.123  1.00  2.300          C  
ATOM   8534  CG  ARG A 544      17.059  25.498 -17.840  1.00  2.300          C  
ATOM   8535  CD  ARG A 544      17.364  26.930 -18.126  1.00  2.300          C  
ATOM   8536  NE  ARG A 544      17.318  27.777 -16.939  1.00  2.300          N  
ATOM   8537  CZ  ARG A 544      16.219  28.406 -16.462  1.00  2.300          C  
ATOM   8538  NH1 ARG A 544      15.055  28.288 -17.074  1.00  2.300          N  
ATOM   8539  NH2 ARG A 544      16.320  29.149 -15.371  1.00  2.300          N  
ATOM   8540  H   ARG A 544      15.304  22.466 -17.902  1.00  1.850          H  
ATOM   8541  HA  ARG A 544      17.144  22.868 -20.157  1.00  2.020          H  
ATOM   8542 1HB  ARG A 544      18.234  24.861 -19.468  1.00  2.760          H  
ATOM   8543 2HB  ARG A 544      16.560  25.168 -19.863  1.00  2.760          H  
ATOM   8544 1HG  ARG A 544      16.042  25.408 -17.462  1.00  2.760          H  
ATOM   8545 2HG  ARG A 544      17.760  25.171 -17.082  1.00  2.760          H  
ATOM   8546 1HD  ARG A 544      18.374  26.989 -18.535  1.00  2.760          H  
ATOM   8547 2HD  ARG A 544      16.668  27.318 -18.866  1.00  2.760          H  
ATOM   8548  HE  ARG A 544      18.185  27.900 -16.433  1.00  2.760          H  
ATOM   8549 1HH1 ARG A 544      14.973  27.724 -17.907  1.00  2.760          H  
ATOM   8550 2HH1 ARG A 544      14.242  28.765 -16.710  1.00  2.760          H  
ATOM   8551 1HH2 ARG A 544      17.212  29.242 -14.903  1.00  2.760          H  
ATOM   8552 2HH2 ARG A 544      15.511  29.630 -15.007  1.00  2.760          H  
ATOM   8553  N   LEU A 545      17.981  21.074 -18.529  1.00  1.450          N  
ATOM   8554  CA  LEU A 545      18.664  20.130 -17.629  1.00  1.440          C  
ATOM   8555  C   LEU A 545      19.910  19.499 -18.241  1.00  1.450          C  
ATOM   8556  O   LEU A 545      19.972  19.252 -19.445  1.00  1.700          O  
ATOM   8557  CB  LEU A 545      17.659  19.062 -17.140  1.00  2.020          C  
ATOM   8558  CG  LEU A 545      18.190  17.932 -16.157  1.00  2.020          C  
ATOM   8559  CD1 LEU A 545      17.082  17.607 -15.147  1.00  2.020          C  
ATOM   8560  CD2 LEU A 545      18.553  16.641 -16.962  1.00  2.020          C  
ATOM   8561  H   LEU A 545      17.588  20.753 -19.424  1.00  1.740          H  
ATOM   8562  HA  LEU A 545      18.978  20.684 -16.741  1.00  1.730          H  
ATOM   8563 1HB  LEU A 545      16.844  19.577 -16.633  1.00  2.420          H  
ATOM   8564 2HB  LEU A 545      17.239  18.567 -18.015  1.00  2.420          H  
ATOM   8565  HG  LEU A 545      19.060  18.291 -15.603  1.00  2.420          H  
ATOM   8566 1HD1 LEU A 545      17.421  16.836 -14.460  1.00  2.420          H  
ATOM   8567 2HD1 LEU A 545      16.835  18.503 -14.585  1.00  2.420          H  
ATOM   8568 3HD1 LEU A 545      16.206  17.264 -15.673  1.00  2.420          H  
ATOM   8569 1HD2 LEU A 545      18.901  15.869 -16.273  1.00  2.420          H  
ATOM   8570 2HD2 LEU A 545      17.676  16.279 -17.495  1.00  2.420          H  
ATOM   8571 3HD2 LEU A 545      19.343  16.845 -17.676  1.00  2.420          H  
ATOM   8572  N   THR A 546      20.939  19.294 -17.418  1.00  1.400          N  
ATOM   8573  CA  THR A 546      22.181  18.687 -17.893  1.00  1.470          C  
ATOM   8574  C   THR A 546      22.662  17.531 -17.038  1.00  1.600          C  
ATOM   8575  O   THR A 546      21.980  17.091 -16.113  1.00  1.800          O  
ATOM   8576  CB  THR A 546      23.306  19.710 -18.020  1.00  2.030          C  
ATOM   8577  OG1 THR A 546      24.402  19.108 -18.720  1.00  2.030          O  
ATOM   8578  CG2 THR A 546      23.767  20.243 -16.662  1.00  2.030          C  
ATOM   8579  H   THR A 546      20.848  19.534 -16.439  1.00  1.680          H  
ATOM   8580  HA  THR A 546      22.007  18.290 -18.895  1.00  1.760          H  
ATOM   8581  HB  THR A 546      22.952  20.529 -18.583  1.00  2.440          H  
ATOM   8582  HG1 THR A 546      24.727  19.773 -19.371  1.00  2.440          H  
ATOM   8583 1HG2 THR A 546      24.558  20.976 -16.823  1.00  2.440          H  
ATOM   8584 2HG2 THR A 546      22.933  20.713 -16.160  1.00  2.440          H  
ATOM   8585 3HG2 THR A 546      24.149  19.433 -16.043  1.00  2.440          H  
ATOM   8586  N   GLY A 547      23.830  17.003 -17.385  1.00  1.620          N  
ATOM   8587  CA  GLY A 547      24.396  15.897 -16.634  1.00  1.820          C  
ATOM   8588  C   GLY A 547      24.912  16.363 -15.283  1.00  1.820          C  
ATOM   8589  O   GLY A 547      25.516  17.429 -15.166  1.00  1.820          O  
ATOM   8590  H   GLY A 547      24.331  17.445 -18.157  1.00  1.940          H  
ATOM   8591 1HA  GLY A 547      23.645  15.118 -16.499  1.00  2.180          H  
ATOM   8592 2HA  GLY A 547      25.223  15.467 -17.190  1.00  2.180          H  
ATOM   8593  N   LEU A 548      24.747  15.522 -14.274  1.00  1.950          N  
ATOM   8594  CA  LEU A 548      25.236  15.827 -12.943  1.00  2.090          C  
ATOM   8595  C   LEU A 548      26.280  14.786 -12.559  1.00  2.080          C  
ATOM   8596  O   LEU A 548      26.239  13.659 -13.045  1.00  2.600          O  
ATOM   8597  CB  LEU A 548      24.050  15.872 -11.977  1.00  2.870          C  
ATOM   8598  CG  LEU A 548      22.881  16.861 -12.421  1.00  2.870          C  
ATOM   8599  CD1 LEU A 548      21.737  16.742 -11.452  1.00  2.870          C  
ATOM   8600  CD2 LEU A 548      23.370  18.315 -12.510  1.00  2.870          C  
ATOM   8601  H   LEU A 548      24.248  14.658 -14.437  1.00  2.340          H  
ATOM   8602  HA  LEU A 548      25.731  16.794 -12.951  1.00  2.510          H  
ATOM   8603 1HB  LEU A 548      23.631  14.869 -11.890  1.00  3.440          H  
ATOM   8604 2HB  LEU A 548      24.403  16.182 -10.993  1.00  3.440          H  
ATOM   8605  HG  LEU A 548      22.515  16.553 -13.404  1.00  3.440          H  
ATOM   8606 1HD1 LEU A 548      20.914  17.374 -11.767  1.00  3.440          H  
ATOM   8607 2HD1 LEU A 548      21.409  15.716 -11.438  1.00  3.440          H  
ATOM   8608 3HD1 LEU A 548      22.057  17.042 -10.463  1.00  3.440          H  
ATOM   8609 1HD2 LEU A 548      22.548  18.950 -12.828  1.00  3.440          H  
ATOM   8610 2HD2 LEU A 548      23.726  18.649 -11.538  1.00  3.440          H  
ATOM   8611 3HD2 LEU A 548      24.171  18.406 -13.233  1.00  3.440          H  
ATOM   8612  N   ASP A 549      27.217  15.153 -11.699  1.00  1.720          N  
ATOM   8613  CA  ASP A 549      28.257  14.225 -11.268  1.00  1.780          C  
ATOM   8614  C   ASP A 549      27.717  12.979 -10.570  1.00  1.620          C  
ATOM   8615  O   ASP A 549      26.769  13.055  -9.789  1.00  1.640          O  
ATOM   8616  CB  ASP A 549      29.218  14.926 -10.311  1.00  2.470          C  
ATOM   8617  CG  ASP A 549      30.111  15.966 -10.974  1.00  2.470          C  
ATOM   8618  OD1 ASP A 549      30.177  16.021 -12.180  1.00  2.470          O  
ATOM   8619  OD2 ASP A 549      30.721  16.706 -10.251  1.00  2.470          O  
ATOM   8620  H   ASP A 549      27.225  16.100 -11.347  1.00  2.060          H  
ATOM   8621  HA  ASP A 549      28.812  13.906 -12.151  1.00  2.140          H  
ATOM   8622 1HB  ASP A 549      28.643  15.414  -9.525  1.00  2.960          H  
ATOM   8623 2HB  ASP A 549      29.850  14.183  -9.828  1.00  2.960          H  
ATOM   8624  N   ARG A 550      28.371  11.836 -10.825  1.00  1.710          N  
ATOM   8625  CA  ARG A 550      28.064  10.545 -10.194  1.00  1.670          C  
ATOM   8626  C   ARG A 550      26.597  10.109 -10.359  1.00  1.460          C  
ATOM   8627  O   ARG A 550      25.991   9.561  -9.427  1.00  1.470          O  
ATOM   8628  CB  ARG A 550      28.410  10.613  -8.715  1.00  2.350          C  
ATOM   8629  CG  ARG A 550      29.868  10.911  -8.404  1.00  2.350          C  
ATOM   8630  CD  ARG A 550      30.118  10.906  -6.943  1.00  2.350          C  
ATOM   8631  NE  ARG A 550      31.512  11.195  -6.626  1.00  2.350          N  
ATOM   8632  CZ  ARG A 550      32.015  11.345  -5.379  1.00  2.350          C  
ATOM   8633  NH1 ARG A 550      31.234  11.237  -4.320  1.00  2.350          N  
ATOM   8634  NH2 ARG A 550      33.304  11.606  -5.223  1.00  2.350          N  
ATOM   8635  H   ARG A 550      29.128  11.878 -11.495  1.00  2.050          H  
ATOM   8636  HA  ARG A 550      28.695   9.786 -10.659  1.00  2.000          H  
ATOM   8637 1HB  ARG A 550      27.794  11.354  -8.213  1.00  2.820          H  
ATOM   8638 2HB  ARG A 550      28.202   9.660  -8.268  1.00  2.820          H  
ATOM   8639 1HG  ARG A 550      30.503  10.158  -8.866  1.00  2.820          H  
ATOM   8640 2HG  ARG A 550      30.130  11.895  -8.787  1.00  2.820          H  
ATOM   8641 1HD  ARG A 550      29.493  11.667  -6.476  1.00  2.820          H  
ATOM   8642 2HD  ARG A 550      29.867   9.926  -6.539  1.00  2.820          H  
ATOM   8643  HE  ARG A 550      32.154  11.288  -7.403  1.00  2.820          H  
ATOM   8644 1HH1 ARG A 550      30.252  11.040  -4.430  1.00  2.820          H  
ATOM   8645 2HH1 ARG A 550      31.620  11.351  -3.393  1.00  2.820          H  
ATOM   8646 1HH2 ARG A 550      33.904  11.690  -6.031  1.00  2.820          H  
ATOM   8647 2HH2 ARG A 550      33.689  11.721  -4.297  1.00  2.820          H  
ATOM   8648  N   GLU A 551      26.081  10.299 -11.578  1.00  1.360          N  
ATOM   8649  CA  GLU A 551      24.713   9.982 -11.995  1.00  1.260          C  
ATOM   8650  C   GLU A 551      24.304   8.521 -11.812  1.00  1.250          C  
ATOM   8651  O   GLU A 551      23.140   8.235 -11.493  1.00  1.340          O  
ATOM   8652  CB  GLU A 551      24.554  10.363 -13.465  1.00  1.800          C  
ATOM   8653  CG  GLU A 551      23.158  10.237 -14.032  1.00  1.800          C  
ATOM   8654  CD  GLU A 551      23.095  10.712 -15.455  1.00  1.800          C  
ATOM   8655  OE1 GLU A 551      24.148  10.868 -16.061  1.00  1.800          O  
ATOM   8656  OE2 GLU A 551      22.000  10.960 -15.927  1.00  1.800          O  
ATOM   8657  H   GLU A 551      26.690  10.729 -12.263  1.00  1.630          H  
ATOM   8658  HA  GLU A 551      24.034  10.595 -11.401  1.00  1.510          H  
ATOM   8659 1HB  GLU A 551      24.875  11.398 -13.602  1.00  2.160          H  
ATOM   8660 2HB  GLU A 551      25.211   9.738 -14.069  1.00  2.160          H  
ATOM   8661 1HG  GLU A 551      22.834   9.201 -13.994  1.00  2.160          H  
ATOM   8662 2HG  GLU A 551      22.474  10.822 -13.418  1.00  2.160          H  
ATOM   8663  N   THR A 552      25.233   7.602 -12.087  1.00  1.280          N  
ATOM   8664  CA  THR A 552      24.968   6.176 -11.975  1.00  1.390          C  
ATOM   8665  C   THR A 552      26.082   5.502 -11.195  1.00  1.590          C  
ATOM   8666  O   THR A 552      27.154   6.085 -10.995  1.00  1.900          O  
ATOM   8667  CB  THR A 552      24.840   5.492 -13.359  1.00  1.900          C  
ATOM   8668  OG1 THR A 552      26.103   5.533 -14.047  1.00  1.900          O  
ATOM   8669  CG2 THR A 552      23.805   6.217 -14.203  1.00  1.900          C  
ATOM   8670  H   THR A 552      26.157   7.897 -12.369  1.00  1.540          H  
ATOM   8671  HA  THR A 552      24.043   6.028 -11.427  1.00  1.670          H  
ATOM   8672  HB  THR A 552      24.535   4.452 -13.219  1.00  2.280          H  
ATOM   8673  HG1 THR A 552      26.076   4.934 -14.800  1.00  2.280          H  
ATOM   8674 1HG2 THR A 552      23.712   5.724 -15.168  1.00  2.280          H  
ATOM   8675 2HG2 THR A 552      22.846   6.205 -13.694  1.00  2.280          H  
ATOM   8676 3HG2 THR A 552      24.114   7.240 -14.359  1.00  2.280          H  
ATOM   8677  N   LEU A 553      25.820   4.273 -10.749  1.00  1.860          N  
ATOM   8678  CA  LEU A 553      26.819   3.482 -10.040  1.00  2.190          C  
ATOM   8679  C   LEU A 553      27.175   2.198 -10.812  1.00  2.040          C  
ATOM   8680  O   LEU A 553      28.333   1.772 -10.822  1.00  2.170          O  
ATOM   8681  CB  LEU A 553      26.316   3.160  -8.624  1.00  2.930          C  
ATOM   8682  CG  LEU A 553      27.266   2.398  -7.662  1.00  2.930          C  
ATOM   8683  CD1 LEU A 553      28.506   3.241  -7.373  1.00  2.930          C  
ATOM   8684  CD2 LEU A 553      26.513   2.085  -6.379  1.00  2.930          C  
ATOM   8685  H   LEU A 553      24.900   3.877 -10.942  1.00  2.230          H  
ATOM   8686  HA  LEU A 553      27.719   4.085  -9.963  1.00  2.630          H  
ATOM   8687 1HB  LEU A 553      26.040   4.092  -8.144  1.00  3.520          H  
ATOM   8688 2HB  LEU A 553      25.441   2.572  -8.721  1.00  3.520          H  
ATOM   8689  HG  LEU A 553      27.597   1.472  -8.123  1.00  3.520          H  
ATOM   8690 1HD1 LEU A 553      29.161   2.695  -6.695  1.00  3.520          H  
ATOM   8691 2HD1 LEU A 553      29.047   3.445  -8.293  1.00  3.520          H  
ATOM   8692 3HD1 LEU A 553      28.209   4.182  -6.911  1.00  3.520          H  
ATOM   8693 1HD2 LEU A 553      27.168   1.544  -5.696  1.00  3.520          H  
ATOM   8694 2HD2 LEU A 553      26.187   3.009  -5.910  1.00  3.520          H  
ATOM   8695 3HD2 LEU A 553      25.651   1.470  -6.605  1.00  3.520          H  
ATOM   8696  N   GLN A 554      26.161   1.546 -11.410  1.00  1.890          N  
ATOM   8697  CA  GLN A 554      26.356   0.279 -12.147  1.00  1.910          C  
ATOM   8698  C   GLN A 554      25.515   0.269 -13.428  1.00  1.850          C  
ATOM   8699  O   GLN A 554      24.310   0.521 -13.390  1.00  1.930          O  
ATOM   8700  CB  GLN A 554      26.009  -0.948 -11.281  1.00  2.670          C  
ATOM   8701  CG  GLN A 554      26.906  -1.126 -10.055  1.00  2.670          C  
ATOM   8702  CD  GLN A 554      26.601  -2.388  -9.259  1.00  2.670          C  
ATOM   8703  OE1 GLN A 554      25.549  -3.006  -9.419  1.00  2.670          O  
ATOM   8704  NE2 GLN A 554      27.526  -2.773  -8.390  1.00  2.670          N  
ATOM   8705  H   GLN A 554      25.235   1.974 -11.370  1.00  2.270          H  
ATOM   8706  HA  GLN A 554      27.403   0.207 -12.438  1.00  2.290          H  
ATOM   8707 1HB  GLN A 554      24.979  -0.878 -10.940  1.00  3.200          H  
ATOM   8708 2HB  GLN A 554      26.084  -1.856 -11.885  1.00  3.200          H  
ATOM   8709 1HG  GLN A 554      27.947  -1.155 -10.374  1.00  3.200          H  
ATOM   8710 2HG  GLN A 554      26.746  -0.282  -9.399  1.00  3.200          H  
ATOM   8711 1HE2 GLN A 554      27.384  -3.597  -7.836  1.00  3.200          H  
ATOM   8712 2HE2 GLN A 554      28.370  -2.243  -8.286  1.00  3.200          H  
ATOM   8713  N   GLU A 555      26.125  -0.085 -14.562  1.00  2.040          N  
ATOM   8714  CA  GLU A 555      25.390  -0.079 -15.831  1.00  2.150          C  
ATOM   8715  C   GLU A 555      24.369  -1.200 -16.043  1.00  2.370          C  
ATOM   8716  O   GLU A 555      23.247  -0.903 -16.449  1.00  3.020          O  
ATOM   8717  CB  GLU A 555      26.383  -0.114 -16.985  1.00  2.970          C  
ATOM   8718  CG  GLU A 555      25.759  -0.074 -18.371  1.00  2.970          C  
ATOM   8719  CD  GLU A 555      26.796  -0.099 -19.415  1.00  2.970          C  
ATOM   8720  OE1 GLU A 555      27.934   0.071 -19.057  1.00  2.970          O  
ATOM   8721  OE2 GLU A 555      26.487  -0.391 -20.550  1.00  2.970          O  
ATOM   8722  H   GLU A 555      27.116  -0.299 -14.553  1.00  2.450          H  
ATOM   8723  HA  GLU A 555      24.846   0.865 -15.884  1.00  2.580          H  
ATOM   8724 1HB  GLU A 555      27.059   0.736 -16.900  1.00  3.560          H  
ATOM   8725 2HB  GLU A 555      26.985  -1.018 -16.919  1.00  3.560          H  
ATOM   8726 1HG  GLU A 555      25.102  -0.930 -18.510  1.00  3.560          H  
ATOM   8727 2HG  GLU A 555      25.162   0.831 -18.471  1.00  3.560          H  
ATOM   8728  N   ASN A 556      24.801  -2.468 -15.888  1.00  2.380          N  
ATOM   8729  CA  ASN A 556      23.972  -3.681 -16.083  1.00  2.790          C  
ATOM   8730  C   ASN A 556      24.798  -4.948 -15.804  1.00  2.860          C  
ATOM   8731  O   ASN A 556      25.844  -5.158 -16.444  1.00  3.320          O  
ATOM   8732  CB  ASN A 556      23.345  -3.726 -17.473  1.00  3.740          C  
ATOM   8733  CG  ASN A 556      22.362  -4.856 -17.649  1.00  3.740          C  
ATOM   8734  OD1 ASN A 556      22.740  -6.029 -17.688  1.00  3.740          O  
ATOM   8735  ND2 ASN A 556      21.099  -4.519 -17.772  1.00  3.740          N  
ATOM   8736  H   ASN A 556      25.751  -2.592 -15.572  1.00  2.860          H  
ATOM   8737  HA  ASN A 556      23.174  -3.686 -15.340  1.00  3.350          H  
ATOM   8738 1HB  ASN A 556      22.817  -2.818 -17.699  1.00  4.490          H  
ATOM   8739 2HB  ASN A 556      24.128  -3.830 -18.211  1.00  4.490          H  
ATOM   8740 1HD2 ASN A 556      20.406  -5.232 -17.898  1.00  4.490          H  
ATOM   8741 2HD2 ASN A 556      20.833  -3.553 -17.732  1.00  4.490          H  
ATOM   8742  N   LEU A 557      24.366  -5.761 -14.829  1.00  2.970          N  
ATOM   8743  CA  LEU A 557      25.131  -6.954 -14.445  1.00  3.050          C  
ATOM   8744  C   LEU A 557      24.366  -8.290 -14.564  1.00  2.660          C  
ATOM   8745  O   LEU A 557      24.971  -9.355 -14.419  1.00  2.890          O  
ATOM   8746  CB  LEU A 557      25.648  -6.769 -13.013  1.00  4.240          C  
ATOM   8747  CG  LEU A 557      26.549  -5.529 -12.765  1.00  4.240          C  
ATOM   8748  CD1 LEU A 557      26.762  -5.369 -11.281  1.00  4.240          C  
ATOM   8749  CD2 LEU A 557      27.899  -5.701 -13.480  1.00  4.240          C  
ATOM   8750  H   LEU A 557      23.465  -5.571 -14.382  1.00  3.560          H  
ATOM   8751  HA  LEU A 557      25.979  -7.032 -15.117  1.00  3.660          H  
ATOM   8752 1HB  LEU A 557      24.852  -6.737 -12.339  1.00  5.090          H  
ATOM   8753 2HB  LEU A 557      26.241  -7.644 -12.770  1.00  5.090          H  
ATOM   8754  HG  LEU A 557      26.052  -4.631 -13.131  1.00  5.090          H  
ATOM   8755 1HD1 LEU A 557      27.382  -4.499 -11.101  1.00  5.090          H  
ATOM   8756 2HD1 LEU A 557      25.796  -5.229 -10.796  1.00  5.090          H  
ATOM   8757 3HD1 LEU A 557      27.234  -6.226 -10.870  1.00  5.090          H  
ATOM   8758 1HD2 LEU A 557      28.519  -4.828 -13.287  1.00  5.090          H  
ATOM   8759 2HD2 LEU A 557      28.404  -6.587 -13.115  1.00  5.090          H  
ATOM   8760 3HD2 LEU A 557      27.750  -5.794 -14.552  1.00  5.090          H  
ATOM   8761  N   GLU A 558      23.045  -8.249 -14.753  1.00  2.480          N  
ATOM   8762  CA  GLU A 558      22.262  -9.487 -14.817  1.00  2.220          C  
ATOM   8763  C   GLU A 558      22.324 -10.121 -16.206  1.00  1.830          C  
ATOM   8764  O   GLU A 558      22.534  -9.439 -17.207  1.00  1.870          O  
ATOM   8765  CB  GLU A 558      20.806  -9.237 -14.409  1.00  3.210          C  
ATOM   8766  CG  GLU A 558      19.916 -10.480 -14.264  1.00  3.210          C  
ATOM   8767  CD  GLU A 558      20.431 -11.480 -13.293  1.00  3.210          C  
ATOM   8768  OE1 GLU A 558      19.994 -11.501 -12.176  1.00  3.210          O  
ATOM   8769  OE2 GLU A 558      21.303 -12.229 -13.691  1.00  3.210          O  
ATOM   8770  H   GLU A 558      22.559  -7.356 -14.830  1.00  2.980          H  
ATOM   8771  HA  GLU A 558      22.692 -10.196 -14.109  1.00  2.660          H  
ATOM   8772 1HB  GLU A 558      20.747  -8.660 -13.502  1.00  3.850          H  
ATOM   8773 2HB  GLU A 558      20.354  -8.652 -15.191  1.00  3.850          H  
ATOM   8774 1HG  GLU A 558      18.955 -10.141 -13.895  1.00  3.850          H  
ATOM   8775 2HG  GLU A 558      19.734 -10.932 -15.210  1.00  3.850          H  
ATOM   8776  N   ASN A 559      22.105 -11.438 -16.251  1.00  1.930          N  
ATOM   8777  CA  ASN A 559      22.069 -12.239 -17.473  1.00  1.880          C  
ATOM   8778  C   ASN A 559      23.331 -12.126 -18.307  1.00  1.450          C  
ATOM   8779  O   ASN A 559      23.267 -12.106 -19.539  1.00  1.600          O  
ATOM   8780  CB  ASN A 559      20.866 -11.879 -18.335  1.00  2.650          C  
ATOM   8781  CG  ASN A 559      19.560 -12.213 -17.692  1.00  2.650          C  
ATOM   8782  OD1 ASN A 559      19.405 -13.282 -17.085  1.00  2.650          O  
ATOM   8783  ND2 ASN A 559      18.606 -11.324 -17.809  1.00  2.650          N  
ATOM   8784  H   ASN A 559      21.924 -11.904 -15.355  1.00  2.320          H  
ATOM   8785  HA  ASN A 559      21.978 -13.288 -17.183  1.00  2.260          H  
ATOM   8786 1HB  ASN A 559      20.882 -10.815 -18.572  1.00  3.180          H  
ATOM   8787 2HB  ASN A 559      20.928 -12.416 -19.279  1.00  3.180          H  
ATOM   8788 1HD2 ASN A 559      17.710 -11.494 -17.394  1.00  3.180          H  
ATOM   8789 2HD2 ASN A 559      18.773 -10.473 -18.307  1.00  3.180          H  
ATOM   8790  N   LEU A 560      24.489 -12.080 -17.660  1.00  1.430          N  
ATOM   8791  CA  LEU A 560      25.731 -12.038 -18.410  1.00  1.430          C  
ATOM   8792  C   LEU A 560      26.009 -13.455 -18.913  1.00  1.310          C  
ATOM   8793  O   LEU A 560      25.734 -14.428 -18.211  1.00  1.480          O  
ATOM   8794  CB  LEU A 560      26.855 -11.469 -17.539  1.00  2.000          C  
ATOM   8795  CG  LEU A 560      26.731  -9.972 -17.100  1.00  2.000          C  
ATOM   8796  CD1 LEU A 560      27.832  -9.635 -16.073  1.00  2.000          C  
ATOM   8797  CD2 LEU A 560      26.876  -9.053 -18.297  1.00  2.000          C  
ATOM   8798  H   LEU A 560      24.501 -12.098 -16.647  1.00  1.720          H  
ATOM   8799  HA  LEU A 560      25.609 -11.396 -19.267  1.00  1.720          H  
ATOM   8800 1HB  LEU A 560      26.872 -12.046 -16.629  1.00  2.400          H  
ATOM   8801 2HB  LEU A 560      27.796 -11.589 -18.063  1.00  2.400          H  
ATOM   8802  HG  LEU A 560      25.762  -9.812 -16.650  1.00  2.400          H  
ATOM   8803 1HD1 LEU A 560      27.735  -8.594 -15.765  1.00  2.400          H  
ATOM   8804 2HD1 LEU A 560      27.715 -10.274 -15.196  1.00  2.400          H  
ATOM   8805 3HD1 LEU A 560      28.813  -9.792 -16.517  1.00  2.400          H  
ATOM   8806 1HD2 LEU A 560      26.783  -8.019 -17.958  1.00  2.400          H  
ATOM   8807 2HD2 LEU A 560      27.849  -9.200 -18.764  1.00  2.400          H  
ATOM   8808 3HD2 LEU A 560      26.105  -9.258 -19.002  1.00  2.400          H  
ATOM   8809  N   MET A 561      26.483 -13.574 -20.150  1.00  1.280          N  
ATOM   8810  CA  MET A 561      26.780 -14.866 -20.765  1.00  1.290          C  
ATOM   8811  C   MET A 561      28.259 -15.183 -20.906  1.00  1.320          C  
ATOM   8812  O   MET A 561      28.660 -16.338 -20.760  1.00  1.600          O  
ATOM   8813  CB  MET A 561      26.128 -14.929 -22.145  1.00  1.800          C  
ATOM   8814  CG  MET A 561      24.603 -14.941 -22.117  1.00  1.800          C  
ATOM   8815  SD  MET A 561      23.894 -16.359 -21.259  1.00  1.800          S  
ATOM   8816  CE  MET A 561      24.234 -17.698 -22.403  1.00  1.800          C  
ATOM   8817  H   MET A 561      26.685 -12.731 -20.671  1.00  1.540          H  
ATOM   8818  HA  MET A 561      26.348 -15.643 -20.136  1.00  1.550          H  
ATOM   8819 1HB  MET A 561      26.429 -14.049 -22.716  1.00  2.160          H  
ATOM   8820 2HB  MET A 561      26.493 -15.799 -22.691  1.00  2.160          H  
ATOM   8821 1HG  MET A 561      24.275 -14.056 -21.597  1.00  2.160          H  
ATOM   8822 2HG  MET A 561      24.209 -14.911 -23.136  1.00  2.160          H  
ATOM   8823 1HE  MET A 561      23.848 -18.631 -21.999  1.00  2.160          H  
ATOM   8824 2HE  MET A 561      23.742 -17.485 -23.352  1.00  2.160          H  
ATOM   8825 3HE  MET A 561      25.310 -17.794 -22.563  1.00  2.160          H  
ATOM   8826  N   ASP A 562      29.062 -14.160 -21.215  1.00  1.190          N  
ATOM   8827  CA  ASP A 562      30.484 -14.373 -21.492  1.00  1.200          C  
ATOM   8828  C   ASP A 562      31.326 -13.099 -21.396  1.00  1.140          C  
ATOM   8829  O   ASP A 562      30.798 -11.976 -21.411  1.00  1.190          O  
ATOM   8830  CB  ASP A 562      30.641 -14.992 -22.895  1.00  1.680          C  
ATOM   8831  CG  ASP A 562      31.993 -15.713 -23.121  1.00  1.680          C  
ATOM   8832  OD1 ASP A 562      32.756 -15.788 -22.159  1.00  1.680          O  
ATOM   8833  OD2 ASP A 562      32.274 -16.141 -24.249  1.00  1.680          O  
ATOM   8834  H   ASP A 562      28.655 -13.228 -21.292  1.00  1.430          H  
ATOM   8835  HA  ASP A 562      30.868 -15.084 -20.758  1.00  1.440          H  
ATOM   8836 1HB  ASP A 562      29.843 -15.721 -23.053  1.00  2.010          H  
ATOM   8837 2HB  ASP A 562      30.506 -14.220 -23.629  1.00  2.010          H  
ATOM   8838  N   ILE A 563      32.639 -13.301 -21.239  1.00  1.170          N  
ATOM   8839  CA  ILE A 563      33.648 -12.235 -21.256  1.00  1.170          C  
ATOM   8840  C   ILE A 563      34.842 -12.672 -22.109  1.00  1.200          C  
ATOM   8841  O   ILE A 563      35.399 -13.749 -21.895  1.00  1.350          O  
ATOM   8842  CB  ILE A 563      34.152 -11.846 -19.839  1.00  1.640          C  
ATOM   8843  CG1 ILE A 563      32.946 -11.429 -18.970  1.00  1.640          C  
ATOM   8844  CG2 ILE A 563      35.189 -10.679 -19.956  1.00  1.640          C  
ATOM   8845  CD1 ILE A 563      33.221 -11.170 -17.502  1.00  1.640          C  
ATOM   8846  H   ILE A 563      32.937 -14.283 -21.234  1.00  1.400          H  
ATOM   8847  HA  ILE A 563      33.216 -11.346 -21.718  1.00  1.400          H  
ATOM   8848  HB  ILE A 563      34.632 -12.683 -19.376  1.00  1.970          H  
ATOM   8849 1HG1 ILE A 563      32.510 -10.555 -19.416  1.00  1.970          H  
ATOM   8850 2HG1 ILE A 563      32.229 -12.215 -19.007  1.00  1.970          H  
ATOM   8851 1HG2 ILE A 563      35.552 -10.395 -18.977  1.00  1.970          H  
ATOM   8852 2HG2 ILE A 563      36.043 -10.989 -20.555  1.00  1.970          H  
ATOM   8853 3HG2 ILE A 563      34.712  -9.819 -20.430  1.00  1.970          H  
ATOM   8854 1HD1 ILE A 563      32.288 -10.904 -17.011  1.00  1.970          H  
ATOM   8855 2HD1 ILE A 563      33.619 -12.043 -17.035  1.00  1.970          H  
ATOM   8856 3HD1 ILE A 563      33.924 -10.360 -17.386  1.00  1.970          H  
ATOM   8857  N   HIS A 564      35.286 -11.819 -23.028  1.00  1.070          N  
ATOM   8858  CA  HIS A 564      36.448 -12.150 -23.846  1.00  1.110          C  
ATOM   8859  C   HIS A 564      37.302 -10.914 -24.049  1.00  1.120          C  
ATOM   8860  O   HIS A 564      36.798  -9.808 -24.243  1.00  1.110          O  
ATOM   8861  CB  HIS A 564      36.046 -12.686 -25.207  1.00  1.540          C  
ATOM   8862  CG  HIS A 564      37.175 -13.285 -25.992  1.00  1.540          C  
ATOM   8863  ND1 HIS A 564      37.561 -14.601 -25.827  1.00  1.540          N  
ATOM   8864  CD2 HIS A 564      37.997 -12.765 -26.943  1.00  1.540          C  
ATOM   8865  CE1 HIS A 564      38.553 -14.873 -26.658  1.00  1.540          C  
ATOM   8866  NE2 HIS A 564      38.828 -13.784 -27.359  1.00  1.540          N  
ATOM   8867  H   HIS A 564      34.780 -10.943 -23.181  1.00  1.280          H  
ATOM   8868  HA  HIS A 564      37.057 -12.902 -23.346  1.00  1.330          H  
ATOM   8869 1HB  HIS A 564      35.307 -13.469 -25.064  1.00  1.850          H  
ATOM   8870 2HB  HIS A 564      35.586 -11.893 -25.797  1.00  1.850          H  
ATOM   8871  HD1 HIS A 564      36.940 -15.319 -25.480  1.00  1.850          H  
ATOM   8872  HD2 HIS A 564      38.070 -11.777 -27.399  1.00  1.850          H  
ATOM   8873  HE1 HIS A 564      38.990 -15.871 -26.687  1.00  1.850          H  
ATOM   8874  N   VAL A 565      38.606 -11.085 -23.978  1.00  1.180          N  
ATOM   8875  CA  VAL A 565      39.497  -9.951 -24.140  1.00  1.230          C  
ATOM   8876  C   VAL A 565      40.077  -9.998 -25.541  1.00  1.180          C  
ATOM   8877  O   VAL A 565      40.564 -11.049 -25.953  1.00  1.310          O  
ATOM   8878  CB  VAL A 565      40.605 -10.011 -23.087  1.00  1.700          C  
ATOM   8879  CG1 VAL A 565      41.504  -8.785 -23.222  1.00  1.700          C  
ATOM   8880  CG2 VAL A 565      39.962 -10.166 -21.714  1.00  1.700          C  
ATOM   8881  H   VAL A 565      38.978 -12.016 -23.836  1.00  1.420          H  
ATOM   8882  HA  VAL A 565      38.944  -9.023 -24.020  1.00  1.480          H  
ATOM   8883  HB  VAL A 565      41.245 -10.868 -23.274  1.00  2.040          H  
ATOM   8884 1HG1 VAL A 565      42.269  -8.839 -22.509  1.00  2.040          H  
ATOM   8885 2HG1 VAL A 565      41.949  -8.752 -24.213  1.00  2.040          H  
ATOM   8886 3HG1 VAL A 565      40.927  -7.877 -23.061  1.00  2.040          H  
ATOM   8887 1HG2 VAL A 565      40.705 -10.208 -20.957  1.00  2.040          H  
ATOM   8888 2HG2 VAL A 565      39.342  -9.357 -21.528  1.00  2.040          H  
ATOM   8889 3HG2 VAL A 565      39.367 -11.069 -21.673  1.00  2.040          H  
ATOM   8890  N   PHE A 566      40.008  -8.897 -26.294  1.00  1.180          N  
ATOM   8891  CA  PHE A 566      40.547  -8.987 -27.641  1.00  1.230          C  
ATOM   8892  C   PHE A 566      41.964  -8.445 -27.652  1.00  1.420          C  
ATOM   8893  O   PHE A 566      42.495  -8.111 -26.592  1.00  1.800          O  
ATOM   8894  CB  PHE A 566      39.579  -8.474 -28.707  1.00  1.700          C  
ATOM   8895  CG  PHE A 566      39.118  -7.083 -28.813  1.00  1.700          C  
ATOM   8896  CD1 PHE A 566      39.763  -6.203 -29.655  1.00  1.700          C  
ATOM   8897  CD2 PHE A 566      37.998  -6.666 -28.151  1.00  1.700          C  
ATOM   8898  CE1 PHE A 566      39.277  -4.944 -29.849  1.00  1.700          C  
ATOM   8899  CE2 PHE A 566      37.511  -5.397 -28.335  1.00  1.700          C  
ATOM   8900  CZ  PHE A 566      38.151  -4.541 -29.199  1.00  1.700          C  
ATOM   8901  H   PHE A 566      39.635  -8.014 -25.922  1.00  1.420          H  
ATOM   8902  HA  PHE A 566      40.643 -10.041 -27.885  1.00  1.480          H  
ATOM   8903 1HB  PHE A 566      40.027  -8.691 -29.653  1.00  2.040          H  
ATOM   8904 2HB  PHE A 566      38.691  -9.092 -28.647  1.00  2.040          H  
ATOM   8905  HD1 PHE A 566      40.655  -6.528 -30.197  1.00  2.040          H  
ATOM   8906  HD2 PHE A 566      37.491  -7.362 -27.489  1.00  2.040          H  
ATOM   8907  HE1 PHE A 566      39.788  -4.266 -30.536  1.00  2.040          H  
ATOM   8908  HE2 PHE A 566      36.613  -5.065 -27.811  1.00  2.040          H  
ATOM   8909  HZ  PHE A 566      37.765  -3.546 -29.357  1.00  2.040          H  
ATOM   8910  N   HIS A 567      42.639  -8.455 -28.799  1.00  1.480          N  
ATOM   8911  CA  HIS A 567      44.074  -8.190 -28.732  1.00  1.710          C  
ATOM   8912  C   HIS A 567      44.553  -6.884 -29.305  1.00  1.840          C  
ATOM   8913  O   HIS A 567      43.781  -6.075 -29.824  1.00  2.010          O  
ATOM   8914  CB  HIS A 567      44.831  -9.366 -29.351  1.00  2.300          C  
ATOM   8915  CG  HIS A 567      44.657 -10.591 -28.571  1.00  2.300          C  
ATOM   8916  ND1 HIS A 567      45.450 -10.885 -27.499  1.00  2.300          N  
ATOM   8917  CD2 HIS A 567      43.759 -11.590 -28.669  1.00  2.300          C  
ATOM   8918  CE1 HIS A 567      45.050 -12.027 -26.967  1.00  2.300          C  
ATOM   8919  NE2 HIS A 567      44.024 -12.474 -27.664  1.00  2.300          N  
ATOM   8920  H   HIS A 567      42.185  -8.620 -29.699  1.00  1.780          H  
ATOM   8921  HA  HIS A 567      44.371  -8.175 -27.685  1.00  2.050          H  
ATOM   8922 1HB  HIS A 567      44.498  -9.554 -30.321  1.00  2.760          H  
ATOM   8923 2HB  HIS A 567      45.891  -9.148 -29.418  1.00  2.760          H  
ATOM   8924  HD2 HIS A 567      42.973 -11.671 -29.403  1.00  2.760          H  
ATOM   8925  HE1 HIS A 567      45.492 -12.513 -26.097  1.00  2.760          H  
ATOM   8926  HE2 HIS A 567      43.506 -13.325 -27.488  1.00  2.760          H  
ATOM   8927  N   ARG A 568      45.852  -6.658 -29.147  1.00  2.060          N  
ATOM   8928  CA  ARG A 568      46.470  -5.441 -29.619  1.00  2.400          C  
ATOM   8929  C   ARG A 568      46.789  -5.556 -31.100  1.00  2.560          C  
ATOM   8930  O   ARG A 568      47.240  -6.601 -31.574  1.00  2.560          O  
ATOM   8931  CB  ARG A 568      47.732  -5.171 -28.823  1.00  3.220          C  
ATOM   8932  CG  ARG A 568      47.536  -5.147 -27.307  1.00  3.220          C  
ATOM   8933  CD  ARG A 568      46.629  -4.074 -26.861  1.00  3.220          C  
ATOM   8934  NE  ARG A 568      46.583  -3.998 -25.412  1.00  3.220          N  
ATOM   8935  CZ  ARG A 568      45.859  -3.111 -24.704  1.00  3.220          C  
ATOM   8936  NH1 ARG A 568      45.110  -2.209 -25.282  1.00  3.220          N  
ATOM   8937  NH2 ARG A 568      45.879  -3.120 -23.397  1.00  3.220          N  
ATOM   8938  H   ARG A 568      46.420  -7.358 -28.686  1.00  2.470          H  
ATOM   8939  HA  ARG A 568      45.775  -4.613 -29.488  1.00  2.880          H  
ATOM   8940 1HB  ARG A 568      48.496  -5.905 -29.068  1.00  3.870          H  
ATOM   8941 2HB  ARG A 568      48.110  -4.200 -29.093  1.00  3.870          H  
ATOM   8942 1HG  ARG A 568      47.125  -6.097 -26.970  1.00  3.870          H  
ATOM   8943 2HG  ARG A 568      48.502  -4.981 -26.828  1.00  3.870          H  
ATOM   8944 1HD  ARG A 568      46.958  -3.122 -27.257  1.00  3.870          H  
ATOM   8945 2HD  ARG A 568      45.622  -4.284 -27.212  1.00  3.870          H  
ATOM   8946  HE  ARG A 568      47.139  -4.665 -24.893  1.00  3.870          H  
ATOM   8947 1HH1 ARG A 568      45.048  -2.139 -26.288  1.00  3.870          H  
ATOM   8948 2HH1 ARG A 568      44.605  -1.555 -24.660  1.00  3.870          H  
ATOM   8949 1HH2 ARG A 568      46.435  -3.790 -22.885  1.00  3.870          H  
ATOM   8950 2HH2 ARG A 568      45.301  -2.415 -22.916  1.00  3.870          H  
ATOM   8951  N   ARG A 569      46.578  -4.462 -31.813  1.00  2.890          N  
ATOM   8952  CA  ARG A 569      46.833  -4.380 -33.242  1.00  3.270          C  
ATOM   8953  C   ARG A 569      48.263  -3.961 -33.570  1.00  3.640          C  
ATOM   8954  O   ARG A 569      48.662  -2.824 -33.301  1.00  4.090          O  
ATOM   8955  CB  ARG A 569      45.853  -3.399 -33.852  1.00  4.430          C  
ATOM   8956  CG  ARG A 569      44.365  -3.832 -33.764  1.00  4.430          C  
ATOM   8957  CD  ARG A 569      43.471  -2.697 -34.074  1.00  4.430          C  
ATOM   8958  NE  ARG A 569      43.542  -1.687 -33.008  1.00  4.430          N  
ATOM   8959  CZ  ARG A 569      43.330  -0.363 -33.152  1.00  4.430          C  
ATOM   8960  NH1 ARG A 569      43.038   0.147 -34.332  1.00  4.430          N  
ATOM   8961  NH2 ARG A 569      43.437   0.419 -32.087  1.00  4.430          N  
ATOM   8962  H   ARG A 569      46.204  -3.655 -31.334  1.00  3.470          H  
ATOM   8963  HA  ARG A 569      46.652  -5.367 -33.676  1.00  3.920          H  
ATOM   8964 1HB  ARG A 569      45.961  -2.430 -33.369  1.00  5.310          H  
ATOM   8965 2HB  ARG A 569      46.090  -3.257 -34.909  1.00  5.310          H  
ATOM   8966 1HG  ARG A 569      44.176  -4.631 -34.485  1.00  5.310          H  
ATOM   8967 2HG  ARG A 569      44.138  -4.194 -32.759  1.00  5.310          H  
ATOM   8968 1HD  ARG A 569      43.782  -2.247 -35.013  1.00  5.310          H  
ATOM   8969 2HD  ARG A 569      42.439  -3.048 -34.152  1.00  5.310          H  
ATOM   8970  HE  ARG A 569      43.757  -2.020 -32.078  1.00  5.310          H  
ATOM   8971 1HH1 ARG A 569      42.962  -0.452 -35.147  1.00  5.310          H  
ATOM   8972 2HH1 ARG A 569      42.906   1.141 -34.450  1.00  5.310          H  
ATOM   8973 1HH2 ARG A 569      43.666   0.020 -31.183  1.00  5.310          H  
ATOM   8974 2HH2 ARG A 569      43.311   1.421 -32.161  1.00  5.310          H  
ATOM   8975  N   ARG A 570      49.034  -4.888 -34.135  1.00  3.810          N  
ATOM   8976  CA  ARG A 570      50.425  -4.626 -34.473  1.00  4.310          C  
ATOM   8977  C   ARG A 570      50.746  -5.017 -35.917  1.00  4.510          C  
ATOM   8978  O   ARG A 570      50.927  -6.208 -36.179  1.00  4.640          O  
ATOM   8979  CB  ARG A 570      51.364  -5.414 -33.575  1.00  5.830          C  
ATOM   8980  CG  ARG A 570      52.851  -5.157 -33.837  1.00  5.830          C  
ATOM   8981  CD  ARG A 570      53.710  -5.783 -32.809  1.00  5.830          C  
ATOM   8982  NE  ARG A 570      53.562  -5.119 -31.512  1.00  5.830          N  
ATOM   8983  CZ  ARG A 570      54.077  -5.552 -30.342  1.00  5.830          C  
ATOM   8984  NH1 ARG A 570      54.792  -6.665 -30.288  1.00  5.830          N  
ATOM   8985  NH2 ARG A 570      53.858  -4.845 -29.242  1.00  5.830          N  
ATOM   8986  H   ARG A 570      48.634  -5.803 -34.311  1.00  4.570          H  
ATOM   8987  HA  ARG A 570      50.618  -3.577 -34.298  1.00  5.170          H  
ATOM   8988 1HB  ARG A 570      51.150  -5.221 -32.549  1.00  7.000          H  
ATOM   8989 2HB  ARG A 570      51.196  -6.479 -33.731  1.00  7.000          H  
ATOM   8990 1HG  ARG A 570      53.136  -5.565 -34.810  1.00  7.000          H  
ATOM   8991 2HG  ARG A 570      53.038  -4.081 -33.831  1.00  7.000          H  
ATOM   8992 1HD  ARG A 570      53.430  -6.830 -32.698  1.00  7.000          H  
ATOM   8993 2HD  ARG A 570      54.753  -5.709 -33.118  1.00  7.000          H  
ATOM   8994  HE  ARG A 570      53.027  -4.257 -31.485  1.00  7.000          H  
ATOM   8995 1HH1 ARG A 570      54.961  -7.203 -31.125  1.00  7.000          H  
ATOM   8996 2HH1 ARG A 570      55.172  -6.979 -29.406  1.00  7.000          H  
ATOM   8997 1HH2 ARG A 570      53.299  -3.983 -29.289  1.00  7.000          H  
ATOM   8998 2HH2 ARG A 570      54.232  -5.150 -28.357  1.00  7.000          H  
ATOM   8999  N   PRO A 571      50.795  -4.088 -36.883  1.00  5.000          N  
ATOM   9000  CA  PRO A 571      51.108  -4.393 -38.259  1.00  5.610          C  
ATOM   9001  C   PRO A 571      52.590  -4.714 -38.242  1.00  5.950          C  
ATOM   9002  O   PRO A 571      53.302  -4.126 -37.419  1.00  5.990          O  
ATOM   9003  CB  PRO A 571      50.782  -3.092 -38.978  1.00  8.420          C  
ATOM   9004  CG  PRO A 571      50.995  -2.025 -37.922  1.00  8.420          C  
ATOM   9005  CD  PRO A 571      50.576  -2.667 -36.607  1.00  8.420          C  
ATOM   9006  HA  PRO A 571      50.485  -5.234 -38.593  1.00  6.730          H  
ATOM   9007 1HB  PRO A 571      51.447  -2.973 -39.833  1.00 10.100          H  
ATOM   9008 2HB  PRO A 571      49.754  -3.113 -39.370  1.00 10.100          H  
ATOM   9009 1HG  PRO A 571      52.050  -1.730 -37.915  1.00 10.100          H  
ATOM   9010 2HG  PRO A 571      50.428  -1.119 -38.160  1.00 10.100          H  
ATOM   9011 1HD  PRO A 571      51.265  -2.296 -35.847  1.00 10.100          H  
ATOM   9012 2HD  PRO A 571      49.519  -2.463 -36.358  1.00 10.100          H  
ATOM   9013  N   PRO A 572      53.105  -5.577 -39.116  1.00  6.550          N  
ATOM   9014  CA  PRO A 572      54.517  -5.860 -39.172  1.00  7.240          C  
ATOM   9015  C   PRO A 572      55.288  -4.707 -39.775  1.00  7.810          C  
ATOM   9016  O   PRO A 572      55.481  -4.659 -40.990  1.00  8.530          O  
ATOM   9017  CB  PRO A 572      54.548  -7.090 -40.086  1.00 10.860          C  
ATOM   9018  CG  PRO A 572      53.326  -6.909 -40.997  1.00 10.860          C  
ATOM   9019  CD  PRO A 572      52.274  -6.240 -40.112  1.00 10.860          C  
ATOM   9020  HA  PRO A 572      54.885  -6.095 -38.163  1.00  8.690          H  
ATOM   9021 1HB  PRO A 572      55.497  -7.117 -40.642  1.00 13.030          H  
ATOM   9022 2HB  PRO A 572      54.501  -8.004 -39.481  1.00 13.030          H  
ATOM   9023 1HG  PRO A 572      53.598  -6.288 -41.868  1.00 13.030          H  
ATOM   9024 2HG  PRO A 572      52.999  -7.884 -41.391  1.00 13.030          H  
ATOM   9025 1HD  PRO A 572      51.703  -5.500 -40.697  1.00 13.030          H  
ATOM   9026 2HD  PRO A 572      51.629  -6.995 -39.638  1.00 13.030          H  
ATOM   9027  N   VAL A 573      55.765  -3.817 -38.925  1.00  7.730          N  
ATOM   9028  CA  VAL A 573      56.551  -2.687 -39.390  1.00  8.440          C  
ATOM   9029  C   VAL A 573      57.594  -2.445 -38.294  1.00  8.960          C  
ATOM   9030  O   VAL A 573      57.312  -2.720 -37.132  1.00  9.060          O  
ATOM   9031  CB  VAL A 573      55.680  -1.420 -39.542  1.00 11.530          C  
ATOM   9032  CG1 VAL A 573      56.456  -0.326 -40.241  1.00 11.530          C  
ATOM   9033  CG2 VAL A 573      54.375  -1.705 -40.244  1.00 11.530          C  
ATOM   9034  H   VAL A 573      55.504  -3.911 -37.941  1.00  9.280          H  
ATOM   9035  HA  VAL A 573      57.042  -2.929 -40.329  1.00 10.130          H  
ATOM   9036  HB  VAL A 573      55.484  -1.061 -38.569  1.00 13.840          H  
ATOM   9037 1HG1 VAL A 573      55.852   0.549 -40.290  1.00 13.840          H  
ATOM   9038 2HG1 VAL A 573      57.343  -0.088 -39.749  1.00 13.840          H  
ATOM   9039 3HG1 VAL A 573      56.697  -0.647 -41.252  1.00 13.840          H  
ATOM   9040 1HG2 VAL A 573      53.786  -0.790 -40.301  1.00 13.840          H  
ATOM   9041 2HG2 VAL A 573      54.582  -2.071 -41.245  1.00 13.840          H  
ATOM   9042 3HG2 VAL A 573      53.811  -2.442 -39.699  1.00 13.840          H  
ATOM   9043  N   SER A 574      58.794  -1.943 -38.619  1.00  9.500          N  
ATOM   9044  CA  SER A 574      59.709  -1.583 -37.527  1.00 10.100          C  
ATOM   9045  C   SER A 574      59.111  -0.424 -36.702  1.00 10.450          C  
ATOM   9046  O   SER A 574      59.282  -0.341 -35.481  1.00 10.810          O  
ATOM   9047  CB  SER A 574      61.048  -1.175 -38.098  1.00 13.900          C  
ATOM   9048  OG  SER A 574      60.916  -0.005 -38.854  1.00 13.900          O  
ATOM   9049  H   SER A 574      59.051  -1.767 -39.582  1.00 11.400          H  
ATOM   9050  HA  SER A 574      59.836  -2.452 -36.878  1.00 12.120          H  
ATOM   9051 1HB  SER A 574      61.752  -1.016 -37.288  1.00 16.680          H  
ATOM   9052 2HB  SER A 574      61.442  -1.975 -38.720  1.00 16.680          H  
ATOM   9053  HG  SER A 574      61.810   0.257 -39.099  1.00 16.680          H  
ATOM   9054  N   THR A 575      58.362   0.438 -37.378  1.00 10.540          N  
ATOM   9055  CA  THR A 575      57.649   1.576 -36.817  1.00 11.040          C  
ATOM   9056  C   THR A 575      56.165   1.479 -37.251  1.00 11.130          C  
ATOM   9057  O   THR A 575      55.829   2.026 -38.319  1.00 10.850          O  
ATOM   9058  CB  THR A 575      58.221   2.906 -37.335  1.00 15.260          C  
ATOM   9059  OG1 THR A 575      58.168   2.909 -38.762  1.00 15.260          O  
ATOM   9060  CG2 THR A 575      59.654   3.064 -36.888  1.00 15.260          C  
ATOM   9061  H   THR A 575      58.343   0.318 -38.382  1.00 12.650          H  
ATOM   9062  HA  THR A 575      57.769   1.559 -35.742  1.00 13.250          H  
ATOM   9063  HB  THR A 575      57.626   3.736 -36.952  1.00 18.310          H  
ATOM   9064  HG1 THR A 575      57.228   2.853 -39.019  1.00 18.310          H  
ATOM   9065 1HG2 THR A 575      60.052   3.997 -37.267  1.00 18.310          H  
ATOM   9066 2HG2 THR A 575      59.688   3.064 -35.804  1.00 18.310          H  
ATOM   9067 3HG2 THR A 575      60.246   2.241 -37.272  1.00 18.310          H  
ATOM   9068  N   PRO A 576      55.252   0.900 -36.424  1.00 11.680          N  
ATOM   9069  CA  PRO A 576      53.864   0.519 -36.734  1.00 11.980          C  
ATOM   9070  C   PRO A 576      52.982   1.680 -37.150  1.00 12.100          C  
ATOM   9071  O   PRO A 576      51.983   1.473 -37.852  1.00 12.780          O  
ATOM   9072  CB  PRO A 576      53.374  -0.100 -35.417  1.00 17.970          C  
ATOM   9073  CG  PRO A 576      54.268   0.477 -34.349  1.00 17.970          C  
ATOM   9074  CD  PRO A 576      55.617   0.661 -35.010  1.00 17.970          C  
ATOM   9075  HA  PRO A 576      53.847  -0.243 -37.510  1.00 14.380          H  
ATOM   9076 1HB  PRO A 576      52.307   0.138 -35.263  1.00 21.560          H  
ATOM   9077 2HB  PRO A 576      53.453  -1.199 -35.483  1.00 21.560          H  
ATOM   9078 1HG  PRO A 576      53.863   1.432 -33.990  1.00 21.560          H  
ATOM   9079 2HG  PRO A 576      54.322  -0.198 -33.478  1.00 21.560          H  
ATOM   9080 1HD  PRO A 576      56.056   1.560 -34.536  1.00 21.560          H  
ATOM   9081 2HD  PRO A 576      56.267  -0.236 -34.910  1.00 21.560          H  
ATOM   9082  N   CYS A 577      53.401   2.888 -36.794  1.00 11.600          N  
ATOM   9083  CA  CYS A 577      52.713   4.136 -37.109  1.00 11.880          C  
ATOM   9084  C   CYS A 577      52.414   4.230 -38.615  1.00 12.230          C  
ATOM   9085  O   CYS A 577      51.488   4.922 -39.043  1.00 12.450          O  
ATOM   9086  CB  CYS A 577      53.614   5.301 -36.704  1.00 16.520          C  
ATOM   9087  SG  CYS A 577      53.961   5.378 -34.920  1.00 16.520          S  
ATOM   9088  H   CYS A 577      54.241   2.968 -36.237  1.00 13.920          H  
ATOM   9089  HA  CYS A 577      51.773   4.171 -36.550  1.00 14.260          H  
ATOM   9090 1HB  CYS A 577      54.562   5.241 -37.238  1.00 19.820          H  
ATOM   9091 2HB  CYS A 577      53.129   6.232 -36.990  1.00 19.820          H  
ATOM   9092  HG  CYS A 577      52.657   5.297 -34.541  1.00 19.820          H  
ATOM   9093  N   ALA A 578      53.259   3.589 -39.428  1.00 12.470          N  
ATOM   9094  CA  ALA A 578      53.130   3.556 -40.877  1.00 13.010          C  
ATOM   9095  C   ALA A 578      51.820   2.936 -41.366  1.00 13.560          C  
ATOM   9096  O   ALA A 578      51.309   3.302 -42.422  1.00 14.140          O  
ATOM   9097  CB  ALA A 578      54.278   2.801 -41.491  1.00 18.000          C  
ATOM   9098  H   ALA A 578      54.026   3.049 -39.005  1.00 14.960          H  
ATOM   9099  HA  ALA A 578      53.153   4.603 -41.222  1.00 15.610          H  
ATOM   9100 1HB  ALA A 578      54.194   2.824 -42.575  1.00 21.600          H  
ATOM   9101 2HB  ALA A 578      55.227   3.244 -41.188  1.00 21.600          H  
ATOM   9102 3HB  ALA A 578      54.229   1.779 -41.148  1.00 21.600          H  
ATOM   9103  N   MET A 579      51.329   1.905 -40.651  1.00 13.560          N  
ATOM   9104  CA  MET A 579      50.134   1.179 -41.073  1.00 14.150          C  
ATOM   9105  C   MET A 579      48.935   1.253 -40.125  1.00 14.510          C  
ATOM   9106  O   MET A 579      47.823   0.909 -40.528  1.00 14.850          O  
ATOM   9107  CB  MET A 579      50.498  -0.278 -41.309  1.00 19.570          C  
ATOM   9108  CG  MET A 579      51.440  -0.529 -42.477  1.00 19.570          C  
ATOM   9109  SD  MET A 579      51.936  -2.276 -42.641  1.00 19.570          S  
ATOM   9110  CE  MET A 579      50.423  -3.130 -43.040  1.00 19.570          C  
ATOM   9111  H   MET A 579      51.769   1.634 -39.772  1.00 16.270          H  
ATOM   9112  HA  MET A 579      49.806   1.602 -42.019  1.00 16.980          H  
ATOM   9113 1HB  MET A 579      50.994  -0.641 -40.433  1.00 23.490          H  
ATOM   9114 2HB  MET A 579      49.589  -0.853 -41.441  1.00 23.490          H  
ATOM   9115 1HG  MET A 579      50.960  -0.214 -43.400  1.00 23.490          H  
ATOM   9116 2HG  MET A 579      52.337   0.071 -42.342  1.00 23.490          H  
ATOM   9117 1HE  MET A 579      50.633  -4.191 -43.167  1.00 23.490          H  
ATOM   9118 2HE  MET A 579      49.700  -3.005 -42.238  1.00 23.490          H  
ATOM   9119 3HE  MET A 579      50.013  -2.729 -43.967  1.00 23.490          H  
ATOM   9120  N   GLU A 580      49.144   1.696 -38.886  1.00 14.570          N  
ATOM   9121  CA  GLU A 580      48.085   1.707 -37.870  1.00 15.060          C  
ATOM   9122  C   GLU A 580      48.052   3.046 -37.136  1.00 15.210          C  
ATOM   9123  O   GLU A 580      49.024   3.795 -37.154  1.00 15.590          O  
ATOM   9124  CB  GLU A 580      48.289   0.513 -36.908  1.00 20.890          C  
ATOM   9125  CG  GLU A 580      47.247   0.323 -35.773  1.00 20.890          C  
ATOM   9126  CD  GLU A 580      45.835   0.139 -36.263  1.00 20.890          C  
ATOM   9127  OE1 GLU A 580      45.422  -0.975 -36.493  1.00 20.890          O  
ATOM   9128  OE2 GLU A 580      45.178   1.151 -36.447  1.00 20.890          O  
ATOM   9129  H   GLU A 580      50.091   1.958 -38.602  1.00 17.480          H  
ATOM   9130  HA  GLU A 580      47.122   1.578 -38.365  1.00 18.070          H  
ATOM   9131 1HB  GLU A 580      48.281  -0.405 -37.489  1.00 25.070          H  
ATOM   9132 2HB  GLU A 580      49.276   0.595 -36.442  1.00 25.070          H  
ATOM   9133 1HG  GLU A 580      47.525  -0.574 -35.213  1.00 25.070          H  
ATOM   9134 2HG  GLU A 580      47.292   1.156 -35.076  1.00 25.070          H  
ATOM   9135  N   ASN A 581      46.917   3.390 -36.543  1.00 15.030          N  
ATOM   9136  CA  ASN A 581      46.846   4.634 -35.790  1.00 15.240          C  
ATOM   9137  C   ASN A 581      47.760   4.572 -34.577  1.00 14.860          C  
ATOM   9138  O   ASN A 581      47.962   3.501 -34.000  1.00 14.800          O  
ATOM   9139  CB  ASN A 581      45.424   4.966 -35.404  1.00 21.250          C  
ATOM   9140  CG  ASN A 581      44.608   5.391 -36.597  1.00 21.250          C  
ATOM   9141  OD1 ASN A 581      45.133   5.974 -37.556  1.00 21.250          O  
ATOM   9142  ND2 ASN A 581      43.337   5.117 -36.561  1.00 21.250          N  
ATOM   9143  H   ASN A 581      46.128   2.732 -36.565  1.00 18.040          H  
ATOM   9144  HA  ASN A 581      47.221   5.439 -36.423  1.00 18.290          H  
ATOM   9145 1HB  ASN A 581      44.958   4.090 -34.945  1.00 25.500          H  
ATOM   9146 2HB  ASN A 581      45.424   5.767 -34.665  1.00 25.500          H  
ATOM   9147 1HD2 ASN A 581      42.749   5.376 -37.326  1.00 25.500          H  
ATOM   9148 2HD2 ASN A 581      42.944   4.645 -35.771  1.00 25.500          H  
ATOM   9149  N   GLY A 582      48.318   5.718 -34.201  1.00 14.760          N  
ATOM   9150  CA  GLY A 582      49.183   5.792 -33.034  1.00 14.600          C  
ATOM   9151  C   GLY A 582      50.372   4.865 -33.225  1.00 14.150          C  
ATOM   9152  O   GLY A 582      51.048   4.915 -34.250  1.00 14.050          O  
ATOM   9153  H   GLY A 582      48.129   6.556 -34.730  1.00 17.710          H  
ATOM   9154 1HA  GLY A 582      49.524   6.817 -32.888  1.00 17.520          H  
ATOM   9155 2HA  GLY A 582      48.620   5.505 -32.150  1.00 17.520          H  
ATOM   9156  N   GLY A 583      50.619   4.017 -32.234  1.00 14.070          N  
ATOM   9157  CA  GLY A 583      51.724   3.067 -32.287  1.00 13.830          C  
ATOM   9158  C   GLY A 583      52.972   3.646 -31.660  1.00 13.390          C  
ATOM   9159  O   GLY A 583      53.042   4.846 -31.394  1.00 13.180          O  
ATOM   9160  H   GLY A 583      50.008   4.054 -31.413  1.00 16.880          H  
ATOM   9161 1HA  GLY A 583      51.441   2.155 -31.769  1.00 16.600          H  
ATOM   9162 2HA  GLY A 583      51.920   2.801 -33.327  1.00 16.600          H  
ATOM   9163  N   CYS A 584      53.952   2.800 -31.373  1.00 13.410          N  
ATOM   9164  CA  CYS A 584      55.155   3.271 -30.739  1.00 13.200          C  
ATOM   9165  C   CYS A 584      55.950   4.156 -31.710  1.00 13.200          C  
ATOM   9166  O   CYS A 584      56.226   3.757 -32.835  1.00 13.580          O  
ATOM   9167  CB  CYS A 584      56.024   2.100 -30.283  1.00 18.560          C  
ATOM   9168  SG  CYS A 584      55.245   1.047 -29.001  1.00 18.560          S  
ATOM   9169  H   CYS A 584      53.862   1.814 -31.601  1.00 16.090          H  
ATOM   9170  HA  CYS A 584      54.889   3.865 -29.869  1.00 15.840          H  
ATOM   9171 1HB  CYS A 584      56.252   1.468 -31.141  1.00 22.280          H  
ATOM   9172 2HB  CYS A 584      56.972   2.470 -29.895  1.00 22.280          H  
ATOM   9173  N   SER A 585      56.285   5.346 -31.240  1.00 12.950          N  
ATOM   9174  CA  SER A 585      57.022   6.365 -31.977  1.00 13.000          C  
ATOM   9175  C   SER A 585      58.427   5.953 -32.344  1.00 12.770          C  
ATOM   9176  O   SER A 585      59.105   5.295 -31.566  1.00 13.140          O  
ATOM   9177  CB  SER A 585      57.111   7.631 -31.163  1.00 18.180          C  
ATOM   9178  OG  SER A 585      57.941   8.560 -31.806  1.00 18.180          O  
ATOM   9179  H   SER A 585      56.004   5.566 -30.301  1.00 15.540          H  
ATOM   9180  HA  SER A 585      56.475   6.574 -32.899  1.00 15.600          H  
ATOM   9181 1HB  SER A 585      56.116   8.051 -31.025  1.00 21.820          H  
ATOM   9182 2HB  SER A 585      57.516   7.401 -30.177  1.00 21.820          H  
ATOM   9183  HG  SER A 585      57.910   9.357 -31.259  1.00 21.820          H  
ATOM   9184  N   HIS A 586      58.926   6.413 -33.482  1.00 12.310          N  
ATOM   9185  CA  HIS A 586      60.293   6.099 -33.873  1.00 12.300          C  
ATOM   9186  C   HIS A 586      61.337   6.795 -32.981  1.00 11.940          C  
ATOM   9187  O   HIS A 586      62.536   6.509 -33.049  1.00 12.210          O  
ATOM   9188  CB  HIS A 586      60.478   6.473 -35.335  1.00 17.220          C  
ATOM   9189  CG  HIS A 586      60.253   7.914 -35.585  1.00 17.220          C  
ATOM   9190  ND1 HIS A 586      58.989   8.479 -35.532  1.00 17.220          N  
ATOM   9191  CD2 HIS A 586      61.102   8.919 -35.912  1.00 17.220          C  
ATOM   9192  CE1 HIS A 586      59.079   9.775 -35.805  1.00 17.220          C  
ATOM   9193  NE2 HIS A 586      60.347  10.064 -36.045  1.00 17.220          N  
ATOM   9194  H   HIS A 586      58.361   6.990 -34.107  1.00 14.770          H  
ATOM   9195  HA  HIS A 586      60.429   5.029 -33.787  1.00 14.760          H  
ATOM   9196 1HB  HIS A 586      61.485   6.204 -35.664  1.00 20.670          H  
ATOM   9197 2HB  HIS A 586      59.772   5.917 -35.938  1.00 20.670          H  
ATOM   9198  HD2 HIS A 586      62.181   8.837 -36.045  1.00 20.670          H  
ATOM   9199  HE1 HIS A 586      58.249  10.479 -35.833  1.00 20.670          H  
ATOM   9200  HE2 HIS A 586      60.710  10.978 -36.285  1.00 20.670          H  
ATOM   9201  N   LEU A 587      60.866   7.716 -32.142  1.00 11.570          N  
ATOM   9202  CA  LEU A 587      61.688   8.458 -31.198  1.00 11.480          C  
ATOM   9203  C   LEU A 587      61.548   7.895 -29.776  1.00 11.730          C  
ATOM   9204  O   LEU A 587      61.957   8.540 -28.807  1.00 11.880          O  
ATOM   9205  CB  LEU A 587      61.276   9.931 -31.205  1.00 16.110          C  
ATOM   9206  CG  LEU A 587      61.371  10.655 -32.567  1.00 16.110          C  
ATOM   9207  CD1 LEU A 587      60.868  12.063 -32.403  1.00 16.110          C  
ATOM   9208  CD2 LEU A 587      62.803  10.640 -33.109  1.00 16.110          C  
ATOM   9209  H   LEU A 587      59.865   7.902 -32.159  1.00 13.880          H  
ATOM   9210  HA  LEU A 587      62.732   8.357 -31.480  1.00 13.780          H  
ATOM   9211 1HB  LEU A 587      60.247   9.998 -30.864  1.00 19.330          H  
ATOM   9212 2HB  LEU A 587      61.907  10.468 -30.496  1.00 19.330          H  
ATOM   9213  HG  LEU A 587      60.720  10.156 -33.269  1.00 19.330          H  
ATOM   9214 1HD1 LEU A 587      60.898  12.573 -33.365  1.00 19.330          H  
ATOM   9215 2HD1 LEU A 587      59.843  12.039 -32.038  1.00 19.330          H  
ATOM   9216 3HD1 LEU A 587      61.497  12.596 -31.690  1.00 19.330          H  
ATOM   9217 1HD2 LEU A 587      62.827  11.155 -34.069  1.00 19.330          H  
ATOM   9218 2HD2 LEU A 587      63.468  11.146 -32.410  1.00 19.330          H  
ATOM   9219 3HD2 LEU A 587      63.140   9.618 -33.255  1.00 19.330          H  
ATOM   9220  N   CYS A 588      60.935   6.714 -29.663  1.00 12.000          N  
ATOM   9221  CA  CYS A 588      60.683   6.029 -28.400  1.00 12.470          C  
ATOM   9222  C   CYS A 588      61.939   5.600 -27.639  1.00 12.780          C  
ATOM   9223  O   CYS A 588      63.064   5.675 -28.133  1.00 13.130          O  
ATOM   9224  CB  CYS A 588      59.826   4.786 -28.650  1.00 17.270          C  
ATOM   9225  SG  CYS A 588      60.677   3.535 -29.623  1.00 17.270          S  
ATOM   9226  H   CYS A 588      60.598   6.256 -30.510  1.00 14.400          H  
ATOM   9227  HA  CYS A 588      60.117   6.709 -27.763  1.00 14.960          H  
ATOM   9228 1HB  CYS A 588      59.551   4.328 -27.708  1.00 20.720          H  
ATOM   9229 2HB  CYS A 588      58.906   5.052 -29.155  1.00 20.720          H  
ATOM   9230  HG  CYS A 588      59.920   2.472 -29.230  1.00 20.720          H  
ATOM   9231  N   LEU A 589      61.713   5.111 -26.414  1.00 12.850          N  
ATOM   9232  CA  LEU A 589      62.758   4.646 -25.499  1.00 13.370          C  
ATOM   9233  C   LEU A 589      63.582   3.472 -26.033  1.00 14.140          C  
ATOM   9234  O   LEU A 589      64.753   3.314 -25.685  1.00 14.760          O  
ATOM   9235  CB  LEU A 589      62.101   4.192 -24.188  1.00 18.510          C  
ATOM   9236  CG  LEU A 589      61.425   5.284 -23.303  1.00 18.510          C  
ATOM   9237  CD1 LEU A 589      60.670   4.588 -22.166  1.00 18.510          C  
ATOM   9238  CD2 LEU A 589      62.476   6.245 -22.736  1.00 18.510          C  
ATOM   9239  H   LEU A 589      60.759   5.087 -26.091  1.00 15.420          H  
ATOM   9240  HA  LEU A 589      63.441   5.472 -25.323  1.00 16.040          H  
ATOM   9241 1HB  LEU A 589      61.342   3.451 -24.431  1.00 22.210          H  
ATOM   9242 2HB  LEU A 589      62.864   3.702 -23.583  1.00 22.210          H  
ATOM   9243  HG  LEU A 589      60.709   5.848 -23.896  1.00 22.210          H  
ATOM   9244 1HD1 LEU A 589      60.177   5.337 -21.541  1.00 22.210          H  
ATOM   9245 2HD1 LEU A 589      59.918   3.918 -22.580  1.00 22.210          H  
ATOM   9246 3HD1 LEU A 589      61.369   4.015 -21.557  1.00 22.210          H  
ATOM   9247 1HD2 LEU A 589      61.979   6.991 -22.113  1.00 22.210          H  
ATOM   9248 2HD2 LEU A 589      63.191   5.688 -22.129  1.00 22.210          H  
ATOM   9249 3HD2 LEU A 589      63.003   6.752 -23.536  1.00 22.210          H  
ATOM   9250  N   ARG A 590      62.957   2.620 -26.829  1.00 14.240          N  
ATOM   9251  CA  ARG A 590      63.588   1.441 -27.395  1.00 15.080          C  
ATOM   9252  C   ARG A 590      63.460   1.542 -28.907  1.00 15.570          C  
ATOM   9253  O   ARG A 590      62.615   0.880 -29.493  1.00 15.670          O  
ATOM   9254  CB  ARG A 590      62.850   0.208 -26.896  1.00 20.780          C  
ATOM   9255  CG  ARG A 590      62.926  -0.062 -25.378  1.00 20.780          C  
ATOM   9256  CD  ARG A 590      64.274  -0.473 -24.936  1.00 20.780          C  
ATOM   9257  NE  ARG A 590      64.654  -1.704 -25.601  1.00 20.780          N  
ATOM   9258  CZ  ARG A 590      64.335  -2.960 -25.194  1.00 20.780          C  
ATOM   9259  NH1 ARG A 590      63.651  -3.170 -24.081  1.00 20.780          N  
ATOM   9260  NH2 ARG A 590      64.717  -3.975 -25.940  1.00 20.780          N  
ATOM   9261  H   ARG A 590      61.987   2.782 -27.073  1.00 17.090          H  
ATOM   9262  HA  ARG A 590      64.640   1.416 -27.127  1.00 18.100          H  
ATOM   9263 1HB  ARG A 590      61.801   0.316 -27.132  1.00 24.930          H  
ATOM   9264 2HB  ARG A 590      63.201  -0.674 -27.429  1.00 24.930          H  
ATOM   9265 1HG  ARG A 590      62.653   0.844 -24.838  1.00 24.930          H  
ATOM   9266 2HG  ARG A 590      62.218  -0.851 -25.128  1.00 24.930          H  
ATOM   9267 1HD  ARG A 590      65.006   0.295 -25.178  1.00 24.930          H  
ATOM   9268 2HD  ARG A 590      64.279  -0.635 -23.862  1.00 24.930          H  
ATOM   9269  HE  ARG A 590      65.176  -1.610 -26.461  1.00 24.930          H  
ATOM   9270 1HH1 ARG A 590      63.356  -2.395 -23.510  1.00 24.930          H  
ATOM   9271 2HH1 ARG A 590      63.425  -4.115 -23.800  1.00 24.930          H  
ATOM   9272 1HH2 ARG A 590      65.221  -3.793 -26.797  1.00 24.930          H  
ATOM   9273 2HH2 ARG A 590      64.499  -4.956 -25.675  1.00 24.930          H  
ATOM   9274  N   SER A 591      64.318   2.349 -29.541  1.00 15.990          N  
ATOM   9275  CA  SER A 591      64.123   2.695 -30.944  1.00 16.510          C  
ATOM   9276  C   SER A 591      64.869   1.850 -32.041  1.00 16.850          C  
ATOM   9277  O   SER A 591      64.308   0.823 -32.417  1.00 16.860          O  
ATOM   9278  CB  SER A 591      64.199   4.228 -31.026  1.00 22.910          C  
ATOM   9279  OG  SER A 591      65.371   4.768 -30.480  1.00 22.910          O  
ATOM   9280  H   SER A 591      65.037   2.831 -29.014  1.00 19.190          H  
ATOM   9281  HA  SER A 591      63.068   2.510 -31.138  1.00 19.810          H  
ATOM   9282 1HB  SER A 591      64.118   4.546 -32.053  1.00 27.490          H  
ATOM   9283 2HB  SER A 591      63.346   4.655 -30.510  1.00 27.490          H  
ATOM   9284  HG  SER A 591      65.270   5.726 -30.564  1.00 27.490          H  
ATOM   9285  N   PRO A 592      66.094   2.126 -32.575  1.00 17.260          N  
ATOM   9286  CA  PRO A 592      66.679   1.366 -33.692  1.00 17.690          C  
ATOM   9287  C   PRO A 592      67.225  -0.013 -33.319  1.00 17.470          C  
ATOM   9288  O   PRO A 592      68.420  -0.280 -33.438  1.00 17.690          O  
ATOM   9289  CB  PRO A 592      67.822   2.283 -34.131  1.00 26.540          C  
ATOM   9290  CG  PRO A 592      68.262   2.937 -32.848  1.00 26.540          C  
ATOM   9291  CD  PRO A 592      66.967   3.183 -32.088  1.00 26.540          C  
ATOM   9292  HA  PRO A 592      65.927   1.269 -34.488  1.00 21.230          H  
ATOM   9293 1HB  PRO A 592      68.621   1.702 -34.610  1.00 31.840          H  
ATOM   9294 2HB  PRO A 592      67.456   3.004 -34.877  1.00 31.840          H  
ATOM   9295 1HG  PRO A 592      68.954   2.274 -32.301  1.00 31.840          H  
ATOM   9296 2HG  PRO A 592      68.816   3.864 -33.062  1.00 31.840          H  
ATOM   9297 1HD  PRO A 592      67.120   3.106 -31.003  1.00 31.840          H  
ATOM   9298 2HD  PRO A 592      66.604   4.162 -32.415  1.00 31.840          H  
ATOM   9299  N   ASN A 593      66.340  -0.862 -32.838  1.00 17.160          N  
ATOM   9300  CA  ASN A 593      66.628  -2.216 -32.429  1.00 17.090          C  
ATOM   9301  C   ASN A 593      66.118  -3.171 -33.513  1.00 17.110          C  
ATOM   9302  O   ASN A 593      65.044  -2.942 -34.068  1.00 17.120          O  
ATOM   9303  CB  ASN A 593      66.010  -2.532 -31.078  1.00 23.950          C  
ATOM   9304  CG  ASN A 593      66.555  -3.832 -30.514  1.00 23.950          C  
ATOM   9305  OD1 ASN A 593      66.250  -4.952 -30.971  1.00 23.950          O  
ATOM   9306  ND2 ASN A 593      67.423  -3.687 -29.528  1.00 23.950          N  
ATOM   9307  H   ASN A 593      65.383  -0.530 -32.771  1.00 20.590          H  
ATOM   9308  HA  ASN A 593      67.702  -2.309 -32.322  1.00 20.510          H  
ATOM   9309 1HB  ASN A 593      66.226  -1.720 -30.384  1.00 28.740          H  
ATOM   9310 2HB  ASN A 593      64.918  -2.605 -31.173  1.00 28.740          H  
ATOM   9311 1HD2 ASN A 593      67.891  -4.503 -29.106  1.00 28.740          H  
ATOM   9312 2HD2 ASN A 593      67.659  -2.772 -29.198  1.00 28.740          H  
ATOM   9313  N   PRO A 594      66.856  -4.219 -33.906  1.00 17.280          N  
ATOM   9314  CA  PRO A 594      66.387  -5.228 -34.846  1.00 17.480          C  
ATOM   9315  C   PRO A 594      64.986  -5.785 -34.501  1.00 17.610          C  
ATOM   9316  O   PRO A 594      64.246  -6.175 -35.407  1.00 17.650          O  
ATOM   9317  CB  PRO A 594      67.481  -6.295 -34.727  1.00 26.220          C  
ATOM   9318  CG  PRO A 594      68.739  -5.501 -34.393  1.00 26.220          C  
ATOM   9319  CD  PRO A 594      68.272  -4.393 -33.479  1.00 26.220          C  
ATOM   9320  HA  PRO A 594      66.381  -4.793 -35.855  1.00 20.980          H  
ATOM   9321 1HB  PRO A 594      67.211  -7.023 -33.948  1.00 31.460          H  
ATOM   9322 2HB  PRO A 594      67.563  -6.853 -35.673  1.00 31.460          H  
ATOM   9323 1HG  PRO A 594      69.486  -6.156 -33.915  1.00 31.460          H  
ATOM   9324 2HG  PRO A 594      69.199  -5.115 -35.315  1.00 31.460          H  
ATOM   9325 1HD  PRO A 594      68.356  -4.713 -32.435  1.00 31.460          H  
ATOM   9326 2HD  PRO A 594      68.870  -3.492 -33.699  1.00 31.460          H  
ATOM   9327  N   SER A 595      64.612  -5.827 -33.208  1.00 17.820          N  
ATOM   9328  CA  SER A 595      63.305  -6.330 -32.784  1.00 18.110          C  
ATOM   9329  C   SER A 595      62.144  -5.349 -33.041  1.00 17.720          C  
ATOM   9330  O   SER A 595      60.975  -5.711 -32.863  1.00 17.930          O  
ATOM   9331  CB  SER A 595      63.328  -6.659 -31.304  1.00 25.240          C  
ATOM   9332  OG  SER A 595      63.459  -5.500 -30.531  1.00 25.240          O  
ATOM   9333  H   SER A 595      65.226  -5.527 -32.448  1.00 21.380          H  
ATOM   9334  HA  SER A 595      63.101  -7.245 -33.341  1.00 21.730          H  
ATOM   9335 1HB  SER A 595      62.411  -7.175 -31.033  1.00 30.290          H  
ATOM   9336 2HB  SER A 595      64.160  -7.331 -31.095  1.00 30.290          H  
ATOM   9337  HG  SER A 595      63.384  -5.779 -29.617  1.00 30.290          H  
ATOM   9338  N   GLY A 596      62.449  -4.118 -33.466  1.00 17.290          N  
ATOM   9339  CA  GLY A 596      61.439  -3.091 -33.715  1.00 17.050          C  
ATOM   9340  C   GLY A 596      61.468  -1.953 -32.695  1.00 16.340          C  
ATOM   9341  O   GLY A 596      61.964  -2.090 -31.570  1.00 16.240          O  
ATOM   9342  H   GLY A 596      63.426  -3.880 -33.643  1.00 20.750          H  
ATOM   9343 1HA  GLY A 596      61.595  -2.677 -34.712  1.00 20.460          H  
ATOM   9344 2HA  GLY A 596      60.451  -3.548 -33.720  1.00 20.460          H  
ATOM   9345  N   PHE A 597      60.864  -0.826 -33.079  1.00 15.980          N  
ATOM   9346  CA  PHE A 597      60.835   0.383 -32.255  1.00 15.430          C  
ATOM   9347  C   PHE A 597      59.734   0.304 -31.210  1.00 15.060          C  
ATOM   9348  O   PHE A 597      58.690   0.932 -31.354  1.00 15.060          O  
ATOM   9349  CB  PHE A 597      60.596   1.611 -33.151  1.00 21.820          C  
ATOM   9350  CG  PHE A 597      61.747   2.001 -34.077  1.00 21.820          C  
ATOM   9351  CD1 PHE A 597      62.110   1.240 -35.177  1.00 21.820          C  
ATOM   9352  CD2 PHE A 597      62.421   3.175 -33.870  1.00 21.820          C  
ATOM   9353  CE1 PHE A 597      63.127   1.640 -36.007  1.00 21.820          C  
ATOM   9354  CE2 PHE A 597      63.434   3.585 -34.698  1.00 21.820          C  
ATOM   9355  CZ  PHE A 597      63.791   2.816 -35.766  1.00 21.820          C  
ATOM   9356  H   PHE A 597      60.407  -0.788 -33.994  1.00 19.180          H  
ATOM   9357  HA  PHE A 597      61.796   0.479 -31.752  1.00 18.520          H  
ATOM   9358 1HB  PHE A 597      59.720   1.439 -33.760  1.00 26.190          H  
ATOM   9359 2HB  PHE A 597      60.372   2.471 -32.516  1.00 26.190          H  
ATOM   9360  HD1 PHE A 597      61.595   0.322 -35.383  1.00 26.190          H  
ATOM   9361  HD2 PHE A 597      62.139   3.794 -33.021  1.00 26.190          H  
ATOM   9362  HE1 PHE A 597      63.401   1.024 -36.861  1.00 26.190          H  
ATOM   9363  HE2 PHE A 597      63.951   4.528 -34.501  1.00 26.190          H  
ATOM   9364  HZ  PHE A 597      64.593   3.140 -36.422  1.00 26.190          H  
ATOM   9365  N   SER A 598      59.965  -0.513 -30.195  1.00 14.880          N  
ATOM   9366  CA  SER A 598      59.002  -0.806 -29.142  1.00 14.680          C  
ATOM   9367  C   SER A 598      58.888   0.288 -28.088  1.00 14.080          C  
ATOM   9368  O   SER A 598      59.652   1.251 -28.048  1.00 14.500          O  
ATOM   9369  CB  SER A 598      59.348  -2.123 -28.477  1.00 20.630          C  
ATOM   9370  OG  SER A 598      60.528  -2.025 -27.742  1.00 20.630          O  
ATOM   9371  H   SER A 598      60.871  -1.001 -30.209  1.00 17.860          H  
ATOM   9372  HA  SER A 598      58.022  -0.911 -29.607  1.00 17.620          H  
ATOM   9373 1HB  SER A 598      58.533  -2.431 -27.824  1.00 24.760          H  
ATOM   9374 2HB  SER A 598      59.463  -2.889 -29.244  1.00 24.760          H  
ATOM   9375  HG  SER A 598      60.685  -2.896 -27.380  1.00 24.760          H  
ATOM   9376  N   CYS A 599      57.897   0.156 -27.234  1.00 13.190          N  
ATOM   9377  CA  CYS A 599      57.672   1.104 -26.167  1.00 12.660          C  
ATOM   9378  C   CYS A 599      56.980   0.369 -25.028  1.00 12.440          C  
ATOM   9379  O   CYS A 599      56.743  -0.835 -25.121  1.00 12.510          O  
ATOM   9380  CB  CYS A 599      56.906   2.356 -26.671  1.00 17.940          C  
ATOM   9381  SG  CYS A 599      55.171   2.151 -27.262  1.00 17.940          S  
ATOM   9382  H   CYS A 599      57.271  -0.633 -27.317  1.00 15.830          H  
ATOM   9383  HA  CYS A 599      58.639   1.454 -25.802  1.00 15.190          H  
ATOM   9384 1HB  CYS A 599      56.890   3.101 -25.879  1.00 21.520          H  
ATOM   9385 2HB  CYS A 599      57.474   2.795 -27.490  1.00 21.520          H  
ATOM   9386  N   THR A 600      56.683   1.071 -23.937  1.00 12.350          N  
ATOM   9387  CA  THR A 600      56.089   0.468 -22.740  1.00 12.270          C  
ATOM   9388  C   THR A 600      54.568   0.433 -22.809  1.00 11.490          C  
ATOM   9389  O   THR A 600      53.885   0.001 -21.880  1.00 11.560          O  
ATOM   9390  CB  THR A 600      56.520   1.267 -21.501  1.00 17.210          C  
ATOM   9391  OG1 THR A 600      56.043   2.618 -21.627  1.00 17.210          O  
ATOM   9392  CG2 THR A 600      58.050   1.283 -21.408  1.00 17.210          C  
ATOM   9393  H   THR A 600      56.881   2.062 -23.903  1.00 14.820          H  
ATOM   9394  HA  THR A 600      56.449  -0.557 -22.649  1.00 14.720          H  
ATOM   9395  HB  THR A 600      56.100   0.815 -20.602  1.00 20.650          H  
ATOM   9396  HG1 THR A 600      55.080   2.631 -21.498  1.00 20.650          H  
ATOM   9397 1HG2 THR A 600      58.355   1.857 -20.533  1.00 20.650          H  
ATOM   9398 2HG2 THR A 600      58.416   0.261 -21.318  1.00 20.650          H  
ATOM   9399 3HG2 THR A 600      58.474   1.738 -22.299  1.00 20.650          H  
ATOM   9400  N   CYS A 601      54.061   0.934 -23.916  1.00 10.930          N  
ATOM   9401  CA  CYS A 601      52.651   1.056 -24.203  1.00 10.240          C  
ATOM   9402  C   CYS A 601      52.262   0.202 -25.419  1.00 10.370          C  
ATOM   9403  O   CYS A 601      53.121  -0.422 -26.038  1.00 10.770          O  
ATOM   9404  CB  CYS A 601      52.328   2.516 -24.530  1.00 14.610          C  
ATOM   9405  SG  CYS A 601      52.690   3.677 -23.214  1.00 14.610          S  
ATOM   9406  H   CYS A 601      54.726   1.252 -24.599  1.00 13.120          H  
ATOM   9407  HA  CYS A 601      52.089   0.751 -23.336  1.00 12.290          H  
ATOM   9408 1HB  CYS A 601      52.877   2.821 -25.418  1.00 17.530          H  
ATOM   9409 2HB  CYS A 601      51.293   2.599 -24.756  1.00 17.530          H  
ATOM   9410  N   PRO A 602      50.964  -0.026 -25.663  1.00 10.320          N  
ATOM   9411  CA  PRO A 602      50.448  -0.587 -26.893  1.00 10.570          C  
ATOM   9412  C   PRO A 602      50.866   0.430 -27.953  1.00  9.890          C  
ATOM   9413  O   PRO A 602      51.296   1.512 -27.556  1.00  9.020          O  
ATOM   9414  CB  PRO A 602      48.949  -0.688 -26.645  1.00 15.860          C  
ATOM   9415  CG  PRO A 602      48.800  -0.695 -25.143  1.00 15.860          C  
ATOM   9416  CD  PRO A 602      49.941   0.152 -24.627  1.00 15.860          C  
ATOM   9417  HA  PRO A 602      50.934  -1.559 -27.010  1.00 12.680          H  
ATOM   9418 1HB  PRO A 602      48.427   0.103 -27.161  1.00 19.030          H  
ATOM   9419 2HB  PRO A 602      48.590  -1.609 -27.075  1.00 19.030          H  
ATOM   9420 1HG  PRO A 602      47.811  -0.284 -24.868  1.00 19.030          H  
ATOM   9421 2HG  PRO A 602      48.828  -1.725 -24.759  1.00 19.030          H  
ATOM   9422 1HD  PRO A 602      49.632   1.176 -24.569  1.00 19.030          H  
ATOM   9423 2HD  PRO A 602      50.254  -0.256 -23.663  1.00 19.030          H  
ATOM   9424  N   THR A 603      50.863   0.148 -29.272  1.00 10.420          N  
ATOM   9425  CA  THR A 603      50.342  -1.005 -30.040  1.00 10.150          C  
ATOM   9426  C   THR A 603      48.810  -0.916 -30.115  1.00  9.270          C  
ATOM   9427  O   THR A 603      48.091  -1.698 -29.489  1.00  9.410          O  
ATOM   9428  CB  THR A 603      50.778  -2.395 -29.536  1.00 14.320          C  
ATOM   9429  OG1 THR A 603      52.204  -2.411 -29.290  1.00 14.320          O  
ATOM   9430  CG2 THR A 603      50.480  -3.413 -30.599  1.00 14.320          C  
ATOM   9431  H   THR A 603      51.306   0.857 -29.827  1.00 12.500          H  
ATOM   9432  HA  THR A 603      50.713  -0.920 -31.067  1.00 12.180          H  
ATOM   9433  HB  THR A 603      50.228  -2.697 -28.663  1.00 17.180          H  
ATOM   9434  HG1 THR A 603      52.417  -1.796 -28.568  1.00 17.180          H  
ATOM   9435 1HG2 THR A 603      50.791  -4.397 -30.258  1.00 17.180          H  
ATOM   9436 2HG2 THR A 603      49.420  -3.434 -30.824  1.00 17.180          H  
ATOM   9437 3HG2 THR A 603      51.022  -3.146 -31.497  1.00 17.180          H  
ATOM   9438  N   GLY A 604      48.325   0.045 -30.901  1.00  8.540          N  
ATOM   9439  CA  GLY A 604      46.904   0.322 -31.083  1.00  7.760          C  
ATOM   9440  C   GLY A 604      46.414   1.559 -30.307  1.00  6.920          C  
ATOM   9441  O   GLY A 604      45.218   1.864 -30.308  1.00  6.300          O  
ATOM   9442  H   GLY A 604      48.973   0.645 -31.383  1.00 10.250          H  
ATOM   9443 1HA  GLY A 604      46.706   0.462 -32.148  1.00  9.310          H  
ATOM   9444 2HA  GLY A 604      46.330  -0.548 -30.772  1.00  9.310          H  
ATOM   9445  N   ILE A 605      47.328   2.255 -29.622  1.00  7.100          N  
ATOM   9446  CA  ILE A 605      46.956   3.455 -28.872  1.00  6.680          C  
ATOM   9447  C   ILE A 605      47.857   4.638 -29.231  1.00  6.600          C  
ATOM   9448  O   ILE A 605      48.867   4.492 -29.932  1.00  7.170          O  
ATOM   9449  CB  ILE A 605      46.965   3.202 -27.345  1.00  9.520          C  
ATOM   9450  CG1 ILE A 605      48.327   2.886 -26.798  1.00  9.520          C  
ATOM   9451  CG2 ILE A 605      46.027   2.044 -27.013  1.00  9.520          C  
ATOM   9452  CD1 ILE A 605      49.078   4.081 -26.270  1.00  9.520          C  
ATOM   9453  H   ILE A 605      48.283   1.944 -29.646  1.00  8.520          H  
ATOM   9454  HA  ILE A 605      45.939   3.729 -29.146  1.00  8.020          H  
ATOM   9455  HB  ILE A 605      46.641   4.094 -26.853  1.00 11.420          H  
ATOM   9456 1HG1 ILE A 605      48.216   2.182 -26.000  1.00 11.420          H  
ATOM   9457 2HG1 ILE A 605      48.922   2.446 -27.579  1.00 11.420          H  
ATOM   9458 1HG2 ILE A 605      46.004   1.880 -25.939  1.00 11.420          H  
ATOM   9459 2HG2 ILE A 605      45.022   2.277 -27.362  1.00 11.420          H  
ATOM   9460 3HG2 ILE A 605      46.370   1.138 -27.500  1.00 11.420          H  
ATOM   9461 1HD1 ILE A 605      50.017   3.773 -25.909  1.00 11.420          H  
ATOM   9462 2HD1 ILE A 605      49.247   4.800 -27.009  1.00 11.420          H  
ATOM   9463 3HD1 ILE A 605      48.505   4.526 -25.463  1.00 11.420          H  
ATOM   9464  N   ASN A 606      47.464   5.831 -28.775  1.00  6.180          N  
ATOM   9465  CA  ASN A 606      48.246   7.049 -28.979  1.00  6.470          C  
ATOM   9466  C   ASN A 606      49.172   7.410 -27.803  1.00  6.890          C  
ATOM   9467  O   ASN A 606      48.722   7.534 -26.651  1.00  6.900          O  
ATOM   9468  CB  ASN A 606      47.326   8.215 -29.274  1.00  8.940          C  
ATOM   9469  CG  ASN A 606      46.600   8.078 -30.584  1.00  8.940          C  
ATOM   9470  OD1 ASN A 606      47.197   7.783 -31.626  1.00  8.940          O  
ATOM   9471  ND2 ASN A 606      45.309   8.289 -30.553  1.00  8.940          N  
ATOM   9472  H   ASN A 606      46.605   5.886 -28.246  1.00  7.420          H  
ATOM   9473  HA  ASN A 606      48.892   6.896 -29.845  1.00  7.760          H  
ATOM   9474 1HB  ASN A 606      46.594   8.317 -28.471  1.00 10.730          H  
ATOM   9475 2HB  ASN A 606      47.915   9.135 -29.294  1.00 10.730          H  
ATOM   9476 1HD2 ASN A 606      44.769   8.214 -31.394  1.00 10.730          H  
ATOM   9477 2HD2 ASN A 606      44.859   8.529 -29.692  1.00 10.730          H  
ATOM   9478  N   LEU A 607      50.448   7.605 -28.123  1.00  7.460          N  
ATOM   9479  CA  LEU A 607      51.467   8.012 -27.163  1.00  8.050          C  
ATOM   9480  C   LEU A 607      51.305   9.509 -26.987  1.00  8.360          C  
ATOM   9481  O   LEU A 607      50.818  10.176 -27.905  1.00  8.510          O  
ATOM   9482  CB  LEU A 607      52.872   7.683 -27.694  1.00 11.030          C  
ATOM   9483  CG  LEU A 607      53.452   6.247 -27.418  1.00 11.030          C  
ATOM   9484  CD1 LEU A 607      52.498   5.138 -27.940  1.00 11.030          C  
ATOM   9485  CD2 LEU A 607      54.792   6.147 -28.101  1.00 11.030          C  
ATOM   9486  H   LEU A 607      50.727   7.467 -29.086  1.00  8.950          H  
ATOM   9487  HA  LEU A 607      51.303   7.512 -26.214  1.00  9.660          H  
ATOM   9488 1HB  LEU A 607      52.870   7.832 -28.772  1.00 13.240          H  
ATOM   9489 2HB  LEU A 607      53.567   8.407 -27.256  1.00 13.240          H  
ATOM   9490  HG  LEU A 607      53.595   6.113 -26.367  1.00 13.240          H  
ATOM   9491 1HD1 LEU A 607      52.925   4.154 -27.743  1.00 13.240          H  
ATOM   9492 2HD1 LEU A 607      51.552   5.207 -27.434  1.00 13.240          H  
ATOM   9493 3HD1 LEU A 607      52.345   5.249 -29.006  1.00 13.240          H  
ATOM   9494 1HD2 LEU A 607      55.225   5.168 -27.908  1.00 13.240          H  
ATOM   9495 2HD2 LEU A 607      54.638   6.288 -29.165  1.00 13.240          H  
ATOM   9496 3HD2 LEU A 607      55.455   6.921 -27.715  1.00 13.240          H  
ATOM   9497  N   LEU A 608      51.696  10.067 -25.848  1.00  8.740          N  
ATOM   9498  CA  LEU A 608      51.541  11.503 -25.716  1.00  9.360          C  
ATOM   9499  C   LEU A 608      52.523  12.254 -26.586  1.00 10.200          C  
ATOM   9500  O   LEU A 608      53.700  11.903 -26.663  1.00 10.400          O  
ATOM   9501  CB  LEU A 608      51.794  11.970 -24.283  1.00 12.860          C  
ATOM   9502  CG  LEU A 608      50.869  11.491 -23.177  1.00 12.860          C  
ATOM   9503  CD1 LEU A 608      51.395  12.075 -21.895  1.00 12.860          C  
ATOM   9504  CD2 LEU A 608      49.434  11.898 -23.431  1.00 12.860          C  
ATOM   9505  H   LEU A 608      52.114   9.527 -25.083  1.00 10.490          H  
ATOM   9506  HA  LEU A 608      50.539  11.779 -26.033  1.00 11.230          H  
ATOM   9507 1HB  LEU A 608      52.800  11.650 -24.011  1.00 15.430          H  
ATOM   9508 2HB  LEU A 608      51.783  13.049 -24.270  1.00 15.430          H  
ATOM   9509  HG  LEU A 608      50.917  10.423 -23.099  1.00 15.430          H  
ATOM   9510 1HD1 LEU A 608      50.778  11.741 -21.065  1.00 15.430          H  
ATOM   9511 2HD1 LEU A 608      52.416  11.749 -21.750  1.00 15.430          H  
ATOM   9512 3HD1 LEU A 608      51.366  13.170 -21.957  1.00 15.430          H  
ATOM   9513 1HD2 LEU A 608      48.815  11.550 -22.607  1.00 15.430          H  
ATOM   9514 2HD2 LEU A 608      49.374  12.992 -23.502  1.00 15.430          H  
ATOM   9515 3HD2 LEU A 608      49.079  11.454 -24.352  1.00 15.430          H  
ATOM   9516  N   SER A 609      52.048  13.343 -27.187  1.00 10.850          N  
ATOM   9517  CA  SER A 609      52.900  14.241 -27.955  1.00 11.770          C  
ATOM   9518  C   SER A 609      53.540  15.278 -27.035  1.00 12.490          C  
ATOM   9519  O   SER A 609      54.525  15.930 -27.385  1.00 13.120          O  
ATOM   9520  CB  SER A 609      52.079  14.914 -29.027  1.00 16.110          C  
ATOM   9521  OG  SER A 609      51.100  15.732 -28.455  1.00 16.110          O  
ATOM   9522  H   SER A 609      51.063  13.568 -27.110  1.00 13.020          H  
ATOM   9523  HA  SER A 609      53.691  13.656 -28.424  1.00 14.120          H  
ATOM   9524 1HB  SER A 609      52.732  15.511 -29.659  1.00 19.330          H  
ATOM   9525 2HB  SER A 609      51.609  14.161 -29.657  1.00 19.330          H  
ATOM   9526  HG  SER A 609      50.617  16.112 -29.201  1.00 19.330          H  
ATOM   9527  N   ASP A 610      52.977  15.399 -25.836  1.00 12.500          N  
ATOM   9528  CA  ASP A 610      53.380  16.330 -24.809  1.00 13.290          C  
ATOM   9529  C   ASP A 610      53.934  15.670 -23.544  1.00 13.040          C  
ATOM   9530  O   ASP A 610      53.810  16.227 -22.452  1.00 13.720          O  
ATOM   9531  CB  ASP A 610      52.193  17.217 -24.465  1.00 18.290          C  
ATOM   9532  CG  ASP A 610      50.990  16.404 -24.011  1.00 18.290          C  
ATOM   9533  OD1 ASP A 610      50.908  15.240 -24.377  1.00 18.290          O  
ATOM   9534  OD2 ASP A 610      50.171  16.942 -23.300  1.00 18.290          O  
ATOM   9535  H   ASP A 610      52.156  14.831 -25.615  1.00 15.000          H  
ATOM   9536  HA  ASP A 610      54.165  16.963 -25.222  1.00 15.950          H  
ATOM   9537 1HB  ASP A 610      52.465  17.923 -23.682  1.00 21.950          H  
ATOM   9538 2HB  ASP A 610      51.909  17.798 -25.349  1.00 21.950          H  
ATOM   9539  N   GLY A 611      54.554  14.499 -23.664  1.00 12.200          N  
ATOM   9540  CA  GLY A 611      55.066  13.853 -22.464  1.00 12.060          C  
ATOM   9541  C   GLY A 611      55.874  12.595 -22.737  1.00 12.100          C  
ATOM   9542  O   GLY A 611      56.256  12.311 -23.869  1.00 12.230          O  
ATOM   9543  H   GLY A 611      54.670  14.067 -24.573  1.00 14.640          H  
ATOM   9544 1HA  GLY A 611      55.685  14.564 -21.917  1.00 14.470          H  
ATOM   9545 2HA  GLY A 611      54.227  13.609 -21.814  1.00 14.470          H  
ATOM   9546  N   LYS A 612      56.178  11.872 -21.656  1.00 12.160          N  
ATOM   9547  CA  LYS A 612      57.009  10.665 -21.681  1.00 12.430          C  
ATOM   9548  C   LYS A 612      56.203   9.383 -21.483  1.00 11.640          C  
ATOM   9549  O   LYS A 612      56.760   8.321 -21.200  1.00 11.690          O  
ATOM   9550  CB  LYS A 612      58.086  10.769 -20.606  1.00 17.290          C  
ATOM   9551  CG  LYS A 612      59.070  11.913 -20.824  1.00 17.290          C  
ATOM   9552  CD  LYS A 612      60.125  11.962 -19.723  1.00 17.290          C  
ATOM   9553  CE  LYS A 612      61.110  13.111 -19.940  1.00 17.290          C  
ATOM   9554  NZ  LYS A 612      62.123  13.200 -18.842  1.00 17.290          N  
ATOM   9555  H   LYS A 612      55.825  12.188 -20.762  1.00 14.590          H  
ATOM   9556  HA  LYS A 612      57.493  10.600 -22.657  1.00 14.920          H  
ATOM   9557 1HB  LYS A 612      57.617  10.901 -19.632  1.00 20.750          H  
ATOM   9558 2HB  LYS A 612      58.656   9.841 -20.573  1.00 20.750          H  
ATOM   9559 1HG  LYS A 612      59.560  11.782 -21.789  1.00 20.750          H  
ATOM   9560 2HG  LYS A 612      58.528  12.858 -20.843  1.00 20.750          H  
ATOM   9561 1HD  LYS A 612      59.634  12.092 -18.758  1.00 20.750          H  
ATOM   9562 2HD  LYS A 612      60.674  11.020 -19.707  1.00 20.750          H  
ATOM   9563 1HE  LYS A 612      61.628  12.961 -20.886  1.00 20.750          H  
ATOM   9564 2HE  LYS A 612      60.556  14.049 -19.986  1.00 20.750          H  
ATOM   9565 1HZ  LYS A 612      62.751  13.971 -19.024  1.00 20.750          H  
ATOM   9566 2HZ  LYS A 612      61.654  13.352 -17.959  1.00 20.750          H  
ATOM   9567 3HZ  LYS A 612      62.652  12.341 -18.796  1.00 20.750          H  
ATOM   9568  N   THR A 613      54.891   9.507 -21.584  1.00 11.070          N  
ATOM   9569  CA  THR A 613      53.967   8.400 -21.375  1.00 10.440          C  
ATOM   9570  C   THR A 613      52.862   8.379 -22.426  1.00  9.480          C  
ATOM   9571  O   THR A 613      53.027   8.918 -23.527  1.00  9.330          O  
ATOM   9572  CB  THR A 613      53.400   8.402 -19.936  1.00 14.870          C  
ATOM   9573  OG1 THR A 613      52.667   7.186 -19.724  1.00 14.870          O  
ATOM   9574  CG2 THR A 613      52.499   9.601 -19.682  1.00 14.870          C  
ATOM   9575  H   THR A 613      54.529  10.412 -21.836  1.00 13.280          H  
ATOM   9576  HA  THR A 613      54.523   7.469 -21.487  1.00 12.530          H  
ATOM   9577  HB  THR A 613      54.232   8.437 -19.233  1.00 17.840          H  
ATOM   9578  HG1 THR A 613      53.294   6.453 -19.630  1.00 17.840          H  
ATOM   9579 1HG2 THR A 613      52.137   9.561 -18.657  1.00 17.840          H  
ATOM   9580 2HG2 THR A 613      53.069  10.511 -19.826  1.00 17.840          H  
ATOM   9581 3HG2 THR A 613      51.649   9.595 -20.352  1.00 17.840          H  
ATOM   9582  N   CYS A 614      51.795   7.655 -22.136  1.00  9.010          N  
ATOM   9583  CA  CYS A 614      50.704   7.455 -23.073  1.00  8.190          C  
ATOM   9584  C   CYS A 614      49.345   8.009 -22.627  1.00  7.740          C  
ATOM   9585  O   CYS A 614      49.095   8.218 -21.438  1.00  8.100          O  
ATOM   9586  CB  CYS A 614      50.642   5.977 -23.362  1.00 11.790          C  
ATOM   9587  SG  CYS A 614      52.167   5.420 -24.112  1.00 11.790          S  
ATOM   9588  H   CYS A 614      51.747   7.239 -21.211  1.00 10.810          H  
ATOM   9589  HA  CYS A 614      50.963   7.956 -23.996  1.00  9.830          H  
ATOM   9590 1HB  CYS A 614      50.508   5.442 -22.440  1.00 14.150          H  
ATOM   9591 2HB  CYS A 614      49.813   5.757 -24.015  1.00 14.150          H  
ATOM   9592  N   SER A 615      48.479   8.263 -23.614  1.00  7.150          N  
ATOM   9593  CA  SER A 615      47.108   8.733 -23.414  1.00  6.880          C  
ATOM   9594  C   SER A 615      46.285   7.524 -22.971  1.00  6.110          C  
ATOM   9595  O   SER A 615      46.883   6.451 -22.883  1.00  5.740          O  
ATOM   9596  CB  SER A 615      46.575   9.270 -24.737  1.00  9.740          C  
ATOM   9597  OG  SER A 615      46.366   8.225 -25.641  1.00  9.740          O  
ATOM   9598  H   SER A 615      48.765   8.083 -24.583  1.00  8.580          H  
ATOM   9599  HA  SER A 615      47.105   9.504 -22.647  1.00  8.260          H  
ATOM   9600 1HB  SER A 615      45.667   9.822 -24.611  1.00 11.690          H  
ATOM   9601 2HB  SER A 615      47.305   9.957 -25.158  1.00 11.690          H  
ATOM   9602  HG  SER A 615      47.250   8.001 -25.987  1.00 11.690          H  
ATOM   9603  N   PRO A 616      45.025   7.679 -22.477  1.00  6.160          N  
ATOM   9604  CA  PRO A 616      43.985   6.654 -22.199  1.00  5.770          C  
ATOM   9605  C   PRO A 616      43.060   6.260 -23.411  1.00  5.130          C  
ATOM   9606  O   PRO A 616      41.897   6.662 -23.392  1.00  5.550          O  
ATOM   9607  CB  PRO A 616      43.164   7.338 -21.104  1.00  8.650          C  
ATOM   9608  CG  PRO A 616      43.233   8.802 -21.427  1.00  8.650          C  
ATOM   9609  CD  PRO A 616      44.624   9.031 -21.992  1.00  8.650          C  
ATOM   9610  HA  PRO A 616      44.446   5.771 -21.752  1.00  6.920          H  
ATOM   9611 1HB  PRO A 616      42.136   6.944 -21.095  1.00 10.390          H  
ATOM   9612 2HB  PRO A 616      43.596   7.102 -20.120  1.00 10.390          H  
ATOM   9613 1HG  PRO A 616      42.436   9.055 -22.149  1.00 10.390          H  
ATOM   9614 2HG  PRO A 616      43.038   9.398 -20.524  1.00 10.390          H  
ATOM   9615 1HD  PRO A 616      44.533   9.752 -22.794  1.00 10.390          H  
ATOM   9616 2HD  PRO A 616      45.302   9.374 -21.197  1.00 10.390          H  
ATOM   9617  N   GLY A 617      43.517   5.547 -24.472  1.00  4.510          N  
ATOM   9618  CA  GLY A 617      44.831   4.936 -24.637  1.00  3.960          C  
ATOM   9619  C   GLY A 617      45.071   3.730 -23.728  1.00  3.430          C  
ATOM   9620  O   GLY A 617      44.559   2.637 -23.984  1.00  3.760          O  
ATOM   9621  H   GLY A 617      42.864   5.403 -25.229  1.00  5.410          H  
ATOM   9622 1HA  GLY A 617      44.868   4.581 -25.657  1.00  4.750          H  
ATOM   9623 2HA  GLY A 617      45.621   5.651 -24.586  1.00  4.750          H  
ATOM   9624  N   MET A 618      45.881   3.909 -22.695  1.00  2.900          N  
ATOM   9625  CA  MET A 618      46.240   2.860 -21.755  1.00  2.570          C  
ATOM   9626  C   MET A 618      45.052   2.305 -20.981  1.00  2.340          C  
ATOM   9627  O   MET A 618      44.753   2.716 -19.846  1.00  2.340          O  
ATOM   9628  CB  MET A 618      47.237   3.390 -20.731  1.00  3.730          C  
ATOM   9629  CG  MET A 618      48.531   3.845 -21.298  1.00  3.730          C  
ATOM   9630  SD  MET A 618      49.426   2.570 -22.140  1.00  3.730          S  
ATOM   9631  CE  MET A 618      50.010   1.527 -20.832  1.00  3.730          C  
ATOM   9632  H   MET A 618      46.282   4.834 -22.581  1.00  3.480          H  
ATOM   9633  HA  MET A 618      46.681   2.035 -22.316  1.00  3.080          H  
ATOM   9634 1HB  MET A 618      46.798   4.249 -20.227  1.00  4.480          H  
ATOM   9635 2HB  MET A 618      47.421   2.636 -19.980  1.00  4.480          H  
ATOM   9636 1HG  MET A 618      48.340   4.646 -21.998  1.00  4.480          H  
ATOM   9637 2HG  MET A 618      49.162   4.239 -20.503  1.00  4.480          H  
ATOM   9638 1HE  MET A 618      50.594   0.703 -21.246  1.00  4.480          H  
ATOM   9639 2HE  MET A 618      50.640   2.110 -20.160  1.00  4.480          H  
ATOM   9640 3HE  MET A 618      49.170   1.128 -20.286  1.00  4.480          H  
ATOM   9641  N   ASN A 619      44.380   1.383 -21.652  1.00  2.250          N  
ATOM   9642  CA  ASN A 619      43.236   0.628 -21.203  1.00  2.040          C  
ATOM   9643  C   ASN A 619      43.285  -0.717 -21.935  1.00  1.860          C  
ATOM   9644  O   ASN A 619      44.159  -0.929 -22.789  1.00  1.990          O  
ATOM   9645  CB  ASN A 619      41.942   1.419 -21.478  1.00  2.940          C  
ATOM   9646  CG  ASN A 619      41.675   1.724 -22.918  1.00  2.940          C  
ATOM   9647  OD1 ASN A 619      41.764   0.846 -23.773  1.00  2.940          O  
ATOM   9648  ND2 ASN A 619      41.330   2.960 -23.205  1.00  2.940          N  
ATOM   9649  H   ASN A 619      44.689   1.225 -22.609  1.00  2.700          H  
ATOM   9650  HA  ASN A 619      43.323   0.421 -20.143  1.00  2.450          H  
ATOM   9651 1HB  ASN A 619      41.090   0.883 -21.104  1.00  3.530          H  
ATOM   9652 2HB  ASN A 619      41.988   2.367 -20.949  1.00  3.530          H  
ATOM   9653 1HD2 ASN A 619      41.143   3.221 -24.150  1.00  3.530          H  
ATOM   9654 2HD2 ASN A 619      41.257   3.643 -22.474  1.00  3.530          H  
ATOM   9655  N   SER A 620      42.366  -1.612 -21.604  1.00  1.630          N  
ATOM   9656  CA  SER A 620      42.243  -2.905 -22.270  1.00  1.480          C  
ATOM   9657  C   SER A 620      40.906  -2.961 -22.983  1.00  1.330          C  
ATOM   9658  O   SER A 620      39.906  -2.419 -22.498  1.00  1.390          O  
ATOM   9659  CB  SER A 620      42.386  -4.050 -21.282  1.00  2.130          C  
ATOM   9660  OG  SER A 620      42.173  -5.285 -21.916  1.00  2.130          O  
ATOM   9661  H   SER A 620      41.742  -1.381 -20.835  1.00  1.960          H  
ATOM   9662  HA  SER A 620      43.023  -2.997 -23.021  1.00  1.780          H  
ATOM   9663 1HB  SER A 620      43.383  -4.030 -20.847  1.00  2.560          H  
ATOM   9664 2HB  SER A 620      41.680  -3.924 -20.471  1.00  2.560          H  
ATOM   9665  HG  SER A 620      42.224  -5.954 -21.227  1.00  2.560          H  
ATOM   9666  N   PHE A 621      40.878  -3.581 -24.158  1.00  1.230          N  
ATOM   9667  CA  PHE A 621      39.621  -3.690 -24.887  1.00  1.120          C  
ATOM   9668  C   PHE A 621      38.966  -5.053 -24.695  1.00  1.110          C  
ATOM   9669  O   PHE A 621      39.468  -6.077 -25.178  1.00  1.190          O  
ATOM   9670  CB  PHE A 621      39.819  -3.457 -26.380  1.00  1.610          C  
ATOM   9671  CG  PHE A 621      40.192  -2.052 -26.879  1.00  1.610          C  
ATOM   9672  CD1 PHE A 621      40.205  -0.917 -26.068  1.00  1.610          C  
ATOM   9673  CD2 PHE A 621      40.488  -1.880 -28.230  1.00  1.610          C  
ATOM   9674  CE1 PHE A 621      40.508   0.325 -26.615  1.00  1.610          C  
ATOM   9675  CE2 PHE A 621      40.781  -0.649 -28.767  1.00  1.610          C  
ATOM   9676  CZ  PHE A 621      40.792   0.458 -27.961  1.00  1.610          C  
ATOM   9677  H   PHE A 621      41.717  -4.008 -24.523  1.00  1.480          H  
ATOM   9678  HA  PHE A 621      38.923  -2.947 -24.505  1.00  1.340          H  
ATOM   9679 1HB  PHE A 621      40.539  -4.175 -26.778  1.00  1.930          H  
ATOM   9680 2HB  PHE A 621      38.890  -3.680 -26.812  1.00  1.930          H  
ATOM   9681  HD1 PHE A 621      39.977  -0.989 -25.001  1.00  1.930          H  
ATOM   9682  HD2 PHE A 621      40.481  -2.743 -28.874  1.00  1.930          H  
ATOM   9683  HE1 PHE A 621      40.518   1.202 -25.971  1.00  1.930          H  
ATOM   9684  HE2 PHE A 621      41.008  -0.559 -29.833  1.00  1.930          H  
ATOM   9685  HZ  PHE A 621      41.032   1.437 -28.375  1.00  1.930          H  
ATOM   9686  N   LEU A 622      37.847  -5.056 -23.971  1.00  1.050          N  
ATOM   9687  CA  LEU A 622      37.146  -6.284 -23.637  1.00  1.030          C  
ATOM   9688  C   LEU A 622      35.746  -6.264 -24.199  1.00  0.930          C  
ATOM   9689  O   LEU A 622      35.145  -5.197 -24.357  1.00  0.930          O  
ATOM   9690  CB  LEU A 622      37.030  -6.473 -22.115  1.00  1.450          C  
ATOM   9691  CG  LEU A 622      38.292  -6.753 -21.326  1.00  1.450          C  
ATOM   9692  CD1 LEU A 622      38.960  -5.478 -20.935  1.00  1.450          C  
ATOM   9693  CD2 LEU A 622      37.931  -7.564 -20.067  1.00  1.450          C  
ATOM   9694  H   LEU A 622      37.469  -4.169 -23.612  1.00  1.260          H  
ATOM   9695  HA  LEU A 622      37.676  -7.128 -24.075  1.00  1.240          H  
ATOM   9696 1HB  LEU A 622      36.617  -5.583 -21.700  1.00  1.740          H  
ATOM   9697 2HB  LEU A 622      36.335  -7.295 -21.934  1.00  1.740          H  
ATOM   9698  HG  LEU A 622      38.972  -7.290 -21.947  1.00  1.740          H  
ATOM   9699 1HD1 LEU A 622      39.860  -5.708 -20.380  1.00  1.740          H  
ATOM   9700 2HD1 LEU A 622      39.225  -4.903 -21.791  1.00  1.740          H  
ATOM   9701 3HD1 LEU A 622      38.285  -4.911 -20.323  1.00  1.740          H  
ATOM   9702 1HD2 LEU A 622      38.841  -7.790 -19.491  1.00  1.740          H  
ATOM   9703 2HD2 LEU A 622      37.253  -6.997 -19.437  1.00  1.740          H  
ATOM   9704 3HD2 LEU A 622      37.452  -8.502 -20.354  1.00  1.740          H  
ATOM   9705  N   ILE A 623      35.231  -7.444 -24.498  1.00  0.880          N  
ATOM   9706  CA  ILE A 623      33.865  -7.571 -24.936  1.00  0.790          C  
ATOM   9707  C   ILE A 623      33.103  -8.454 -23.980  1.00  0.770          C  
ATOM   9708  O   ILE A 623      33.526  -9.546 -23.601  1.00  0.840          O  
ATOM   9709  CB  ILE A 623      33.737  -8.091 -26.381  1.00  1.140          C  
ATOM   9710  CG1 ILE A 623      34.426  -7.112 -27.311  1.00  1.140          C  
ATOM   9711  CG2 ILE A 623      32.257  -8.217 -26.749  1.00  1.140          C  
ATOM   9712  CD1 ILE A 623      34.568  -7.540 -28.753  1.00  1.140          C  
ATOM   9713  H   ILE A 623      35.805  -8.282 -24.385  1.00  1.060          H  
ATOM   9714  HA  ILE A 623      33.398  -6.589 -24.909  1.00  0.950          H  
ATOM   9715  HB  ILE A 623      34.233  -9.058 -26.474  1.00  1.370          H  
ATOM   9716 1HG1 ILE A 623      33.890  -6.186 -27.268  1.00  1.370          H  
ATOM   9717 2HG1 ILE A 623      35.400  -6.939 -26.923  1.00  1.370          H  
ATOM   9718 1HG2 ILE A 623      32.154  -8.569 -27.757  1.00  1.370          H  
ATOM   9719 2HG2 ILE A 623      31.751  -8.909 -26.094  1.00  1.370          H  
ATOM   9720 3HG2 ILE A 623      31.787  -7.236 -26.657  1.00  1.370          H  
ATOM   9721 1HD1 ILE A 623      35.075  -6.765 -29.282  1.00  1.370          H  
ATOM   9722 2HD1 ILE A 623      35.150  -8.455 -28.809  1.00  1.370          H  
ATOM   9723 3HD1 ILE A 623      33.600  -7.695 -29.216  1.00  1.370          H  
ATOM   9724  N   PHE A 624      31.986  -7.927 -23.552  1.00  0.760          N  
ATOM   9725  CA  PHE A 624      31.089  -8.616 -22.665  1.00  0.810          C  
ATOM   9726  C   PHE A 624      29.850  -8.965 -23.433  1.00  0.870          C  
ATOM   9727  O   PHE A 624      29.431  -8.237 -24.333  1.00  0.930          O  
ATOM   9728  CB  PHE A 624      30.758  -7.743 -21.458  1.00  1.110          C  
ATOM   9729  CG  PHE A 624      31.855  -7.628 -20.419  1.00  1.110          C  
ATOM   9730  CD1 PHE A 624      33.116  -7.114 -20.701  1.00  1.110          C  
ATOM   9731  CD2 PHE A 624      31.582  -7.998 -19.111  1.00  1.110          C  
ATOM   9732  CE1 PHE A 624      34.067  -7.005 -19.718  1.00  1.110          C  
ATOM   9733  CE2 PHE A 624      32.539  -7.877 -18.130  1.00  1.110          C  
ATOM   9734  CZ  PHE A 624      33.785  -7.383 -18.439  1.00  1.110          C  
ATOM   9735  H   PHE A 624      31.720  -7.003 -23.905  1.00  0.910          H  
ATOM   9736  HA  PHE A 624      31.555  -9.541 -22.319  1.00  0.970          H  
ATOM   9737 1HB  PHE A 624      30.515  -6.736 -21.805  1.00  1.340          H  
ATOM   9738 2HB  PHE A 624      29.868  -8.139 -20.972  1.00  1.340          H  
ATOM   9739  HD1 PHE A 624      33.365  -6.794 -21.705  1.00  1.340          H  
ATOM   9740  HD2 PHE A 624      30.596  -8.392 -18.858  1.00  1.340          H  
ATOM   9741  HE1 PHE A 624      35.041  -6.606 -19.959  1.00  1.340          H  
ATOM   9742  HE2 PHE A 624      32.308  -8.174 -17.106  1.00  1.340          H  
ATOM   9743  HZ  PHE A 624      34.540  -7.291 -17.663  1.00  1.340          H  
ATOM   9744  N   ALA A 625      29.219 -10.046 -23.062  1.00  0.910          N  
ATOM   9745  CA  ALA A 625      27.965 -10.353 -23.707  1.00  0.990          C  
ATOM   9746  C   ALA A 625      26.998 -10.841 -22.675  1.00  1.090          C  
ATOM   9747  O   ALA A 625      27.391 -11.513 -21.712  1.00  1.210          O  
ATOM   9748  CB  ALA A 625      28.157 -11.373 -24.809  1.00  1.350          C  
ATOM   9749  H   ALA A 625      29.624 -10.660 -22.347  1.00  1.090          H  
ATOM   9750  HA  ALA A 625      27.552  -9.442 -24.136  1.00  1.190          H  
ATOM   9751 1HB  ALA A 625      27.196 -11.572 -25.279  1.00  1.620          H  
ATOM   9752 2HB  ALA A 625      28.840 -10.962 -25.533  1.00  1.620          H  
ATOM   9753 3HB  ALA A 625      28.563 -12.295 -24.395  1.00  1.620          H  
ATOM   9754  N   ARG A 626      25.741 -10.504 -22.901  1.00  1.240          N  
ATOM   9755  CA  ARG A 626      24.633 -10.867 -22.048  1.00  1.430          C  
ATOM   9756  C   ARG A 626      23.589 -11.476 -22.913  1.00  1.480          C  
ATOM   9757  O   ARG A 626      23.720 -11.465 -24.129  1.00  1.630          O  
ATOM   9758  CB  ARG A 626      24.081  -9.639 -21.323  1.00  1.930          C  
ATOM   9759  CG  ARG A 626      23.409  -8.603 -22.181  1.00  1.930          C  
ATOM   9760  CD  ARG A 626      23.063  -7.389 -21.390  1.00  1.930          C  
ATOM   9761  NE  ARG A 626      22.375  -6.418 -22.215  1.00  1.930          N  
ATOM   9762  CZ  ARG A 626      22.244  -5.104 -21.949  1.00  1.930          C  
ATOM   9763  NH1 ARG A 626      22.760  -4.614 -20.852  1.00  1.930          N  
ATOM   9764  NH2 ARG A 626      21.604  -4.322 -22.809  1.00  1.930          N  
ATOM   9765  H   ARG A 626      25.540  -9.937 -23.736  1.00  1.490          H  
ATOM   9766  HA  ARG A 626      24.949 -11.611 -21.336  1.00  1.720          H  
ATOM   9767 1HB  ARG A 626      23.371  -9.930 -20.563  1.00  2.310          H  
ATOM   9768 2HB  ARG A 626      24.890  -9.136 -20.835  1.00  2.310          H  
ATOM   9769 1HG  ARG A 626      24.073  -8.308 -22.988  1.00  2.310          H  
ATOM   9770 2HG  ARG A 626      22.486  -9.009 -22.602  1.00  2.310          H  
ATOM   9771 1HD  ARG A 626      22.419  -7.657 -20.546  1.00  2.310          H  
ATOM   9772 2HD  ARG A 626      23.987  -6.942 -21.019  1.00  2.310          H  
ATOM   9773  HE  ARG A 626      21.932  -6.770 -23.057  1.00  2.310          H  
ATOM   9774 1HH1 ARG A 626      23.226  -5.246 -20.211  1.00  2.310          H  
ATOM   9775 2HH1 ARG A 626      22.675  -3.626 -20.638  1.00  2.310          H  
ATOM   9776 1HH2 ARG A 626      21.227  -4.718 -23.696  1.00  2.310          H  
ATOM   9777 2HH2 ARG A 626      21.503  -3.338 -22.626  1.00  2.310          H  
ATOM   9778  N   ARG A 627      22.555 -12.030 -22.326  1.00  1.550          N  
ATOM   9779  CA  ARG A 627      21.516 -12.536 -23.194  1.00  1.650          C  
ATOM   9780  C   ARG A 627      20.618 -11.331 -23.583  1.00  1.890          C  
ATOM   9781  O   ARG A 627      19.866 -10.864 -22.731  1.00  2.620          O  
ATOM   9782  CB  ARG A 627      20.726 -13.642 -22.504  1.00  2.270          C  
ATOM   9783  CG  ARG A 627      19.682 -14.289 -23.385  1.00  2.270          C  
ATOM   9784  CD  ARG A 627      19.097 -15.489 -22.808  1.00  2.270          C  
ATOM   9785  NE  ARG A 627      18.137 -16.098 -23.741  1.00  2.270          N  
ATOM   9786  CZ  ARG A 627      16.805 -15.903 -23.758  1.00  2.270          C  
ATOM   9787  NH1 ARG A 627      16.203 -15.113 -22.884  1.00  2.270          N  
ATOM   9788  NH2 ARG A 627      16.112 -16.534 -24.684  1.00  2.270          N  
ATOM   9789  H   ARG A 627      22.516 -12.074 -21.302  1.00  1.860          H  
ATOM   9790  HA  ARG A 627      21.981 -13.012 -24.040  1.00  1.980          H  
ATOM   9791 1HB  ARG A 627      21.413 -14.420 -22.176  1.00  2.720          H  
ATOM   9792 2HB  ARG A 627      20.231 -13.246 -21.616  1.00  2.720          H  
ATOM   9793 1HG  ARG A 627      18.880 -13.583 -23.593  1.00  2.720          H  
ATOM   9794 2HG  ARG A 627      20.152 -14.600 -24.305  1.00  2.720          H  
ATOM   9795 1HD  ARG A 627      19.894 -16.213 -22.622  1.00  2.720          H  
ATOM   9796 2HD  ARG A 627      18.596 -15.257 -21.874  1.00  2.720          H  
ATOM   9797  HE  ARG A 627      18.501 -16.715 -24.483  1.00  2.720          H  
ATOM   9798 1HH1 ARG A 627      16.738 -14.630 -22.179  1.00  2.720          H  
ATOM   9799 2HH1 ARG A 627      15.202 -14.988 -22.923  1.00  2.720          H  
ATOM   9800 1HH2 ARG A 627      16.623 -17.132 -25.349  1.00  2.720          H  
ATOM   9801 2HH2 ARG A 627      15.111 -16.429 -24.742  1.00  2.720          H  
ATOM   9802  N   ILE A 628      20.653 -10.793 -24.842  1.00  1.580          N  
ATOM   9803  CA  ILE A 628      21.465 -11.206 -26.017  1.00  1.460          C  
ATOM   9804  C   ILE A 628      22.446 -10.127 -26.558  1.00  1.340          C  
ATOM   9805  O   ILE A 628      23.271 -10.401 -27.430  1.00  1.600          O  
ATOM   9806  CB  ILE A 628      20.506 -11.683 -27.121  1.00  2.090          C  
ATOM   9807  CG1 ILE A 628      19.574 -10.533 -27.578  1.00  2.090          C  
ATOM   9808  CG2 ILE A 628      19.721 -12.847 -26.606  1.00  2.090          C  
ATOM   9809  CD1 ILE A 628      18.731 -10.877 -28.764  1.00  2.090          C  
ATOM   9810  H   ILE A 628      20.031 -10.008 -24.983  1.00  1.900          H  
ATOM   9811  HA  ILE A 628      22.080 -12.051 -25.777  1.00  1.750          H  
ATOM   9812  HB  ILE A 628      21.084 -11.993 -27.991  1.00  2.510          H  
ATOM   9813 1HG1 ILE A 628      18.918 -10.224 -26.772  1.00  2.510          H  
ATOM   9814 2HG1 ILE A 628      20.195  -9.683 -27.876  1.00  2.510          H  
ATOM   9815 1HG2 ILE A 628      19.066 -13.211 -27.356  1.00  2.510          H  
ATOM   9816 2HG2 ILE A 628      20.407 -13.623 -26.318  1.00  2.510          H  
ATOM   9817 3HG2 ILE A 628      19.135 -12.538 -25.751  1.00  2.510          H  
ATOM   9818 1HD1 ILE A 628      18.143 -10.007 -29.061  1.00  2.510          H  
ATOM   9819 2HD1 ILE A 628      19.370 -11.165 -29.565  1.00  2.510          H  
ATOM   9820 3HD1 ILE A 628      18.058 -11.675 -28.544  1.00  2.510          H  
ATOM   9821  N   ASP A 629      22.385  -8.909 -26.044  1.00  1.310          N  
ATOM   9822  CA  ASP A 629      23.249  -7.823 -26.510  1.00  1.310          C  
ATOM   9823  C   ASP A 629      24.747  -8.045 -26.255  1.00  1.130          C  
ATOM   9824  O   ASP A 629      25.155  -8.685 -25.277  1.00  1.210          O  
ATOM   9825  CB  ASP A 629      22.836  -6.537 -25.826  1.00  1.830          C  
ATOM   9826  CG  ASP A 629      21.482  -6.044 -26.269  1.00  1.830          C  
ATOM   9827  OD1 ASP A 629      21.036  -6.421 -27.326  1.00  1.830          O  
ATOM   9828  OD2 ASP A 629      20.867  -5.329 -25.511  1.00  1.830          O  
ATOM   9829  H   ASP A 629      21.712  -8.697 -25.328  1.00  1.570          H  
ATOM   9830  HA  ASP A 629      23.105  -7.716 -27.587  1.00  1.570          H  
ATOM   9831 1HB  ASP A 629      22.837  -6.693 -24.777  1.00  2.200          H  
ATOM   9832 2HB  ASP A 629      23.579  -5.763 -26.038  1.00  2.200          H  
ATOM   9833  N   ILE A 630      25.576  -7.470 -27.123  1.00  0.950          N  
ATOM   9834  CA  ILE A 630      27.031  -7.509 -26.961  1.00  0.840          C  
ATOM   9835  C   ILE A 630      27.532  -6.096 -26.645  1.00  0.770          C  
ATOM   9836  O   ILE A 630      27.043  -5.131 -27.220  1.00  0.760          O  
ATOM   9837  CB  ILE A 630      27.716  -8.109 -28.209  1.00  1.220          C  
ATOM   9838  CG1 ILE A 630      27.239  -9.592 -28.396  1.00  1.220          C  
ATOM   9839  CG2 ILE A 630      29.225  -8.038 -28.058  1.00  1.220          C  
ATOM   9840  CD1 ILE A 630      27.634 -10.233 -29.717  1.00  1.220          C  
ATOM   9841  H   ILE A 630      25.189  -6.972 -27.937  1.00  1.140          H  
ATOM   9842  HA  ILE A 630      27.277  -8.145 -26.115  1.00  1.010          H  
ATOM   9843  HB  ILE A 630      27.417  -7.553 -29.093  1.00  1.460          H  
ATOM   9844 1HG1 ILE A 630      27.646 -10.193 -27.590  1.00  1.460          H  
ATOM   9845 2HG1 ILE A 630      26.151  -9.618 -28.327  1.00  1.460          H  
ATOM   9846 1HG2 ILE A 630      29.713  -8.448 -28.931  1.00  1.460          H  
ATOM   9847 2HG2 ILE A 630      29.546  -7.004 -27.947  1.00  1.460          H  
ATOM   9848 3HG2 ILE A 630      29.508  -8.610 -27.176  1.00  1.460          H  
ATOM   9849 1HD1 ILE A 630      27.243 -11.251 -29.743  1.00  1.460          H  
ATOM   9850 2HD1 ILE A 630      27.206  -9.656 -30.540  1.00  1.460          H  
ATOM   9851 3HD1 ILE A 630      28.711 -10.263 -29.820  1.00  1.460          H  
ATOM   9852  N   ARG A 631      28.420  -5.947 -25.661  1.00  0.780          N  
ATOM   9853  CA  ARG A 631      28.918  -4.613 -25.301  1.00  0.790          C  
ATOM   9854  C   ARG A 631      30.449  -4.515 -25.276  1.00  0.760          C  
ATOM   9855  O   ARG A 631      31.151  -5.374 -24.732  1.00  0.770          O  
ATOM   9856  CB  ARG A 631      28.374  -4.217 -23.933  1.00  1.100          C  
ATOM   9857  CG  ARG A 631      26.855  -4.035 -23.873  1.00  1.100          C  
ATOM   9858  CD  ARG A 631      26.402  -3.601 -22.547  1.00  1.100          C  
ATOM   9859  NE  ARG A 631      26.571  -4.642 -21.536  1.00  1.100          N  
ATOM   9860  CZ  ARG A 631      26.579  -4.428 -20.202  1.00  1.100          C  
ATOM   9861  NH1 ARG A 631      26.469  -3.223 -19.725  1.00  1.100          N  
ATOM   9862  NH2 ARG A 631      26.698  -5.443 -19.361  1.00  1.100          N  
ATOM   9863  H   ARG A 631      28.782  -6.776 -25.189  1.00  0.940          H  
ATOM   9864  HA  ARG A 631      28.558  -3.897 -26.037  1.00  0.950          H  
ATOM   9865 1HB  ARG A 631      28.654  -4.974 -23.201  1.00  1.320          H  
ATOM   9866 2HB  ARG A 631      28.832  -3.280 -23.625  1.00  1.320          H  
ATOM   9867 1HG  ARG A 631      26.546  -3.287 -24.587  1.00  1.320          H  
ATOM   9868 2HG  ARG A 631      26.361  -4.981 -24.106  1.00  1.320          H  
ATOM   9869 1HD  ARG A 631      26.966  -2.727 -22.251  1.00  1.320          H  
ATOM   9870 2HD  ARG A 631      25.345  -3.343 -22.598  1.00  1.320          H  
ATOM   9871  HE  ARG A 631      26.658  -5.597 -21.861  1.00  1.320          H  
ATOM   9872 1HH1 ARG A 631      26.389  -2.400 -20.341  1.00  1.320          H  
ATOM   9873 2HH1 ARG A 631      26.505  -3.077 -18.726  1.00  1.320          H  
ATOM   9874 1HH2 ARG A 631      26.788  -6.384 -19.710  1.00  1.320          H  
ATOM   9875 2HH2 ARG A 631      26.663  -5.274 -18.337  1.00  1.320          H  
ATOM   9876  N   MET A 632      30.966  -3.433 -25.861  1.00  0.780          N  
ATOM   9877  CA  MET A 632      32.415  -3.227 -25.902  1.00  0.810          C  
ATOM   9878  C   MET A 632      32.823  -2.202 -24.845  1.00  0.840          C  
ATOM   9879  O   MET A 632      32.344  -1.064 -24.869  1.00  0.850          O  
ATOM   9880  CB  MET A 632      32.834  -2.742 -27.279  1.00  1.120          C  
ATOM   9881  CG  MET A 632      32.403  -3.621 -28.446  1.00  1.120          C  
ATOM   9882  SD  MET A 632      33.005  -3.008 -30.041  1.00  1.120          S  
ATOM   9883  CE  MET A 632      34.733  -3.499 -30.038  1.00  1.120          C  
ATOM   9884  H   MET A 632      30.335  -2.742 -26.284  1.00  0.940          H  
ATOM   9885  HA  MET A 632      32.926  -4.163 -25.681  1.00  0.970          H  
ATOM   9886 1HB  MET A 632      32.463  -1.757 -27.429  1.00  1.350          H  
ATOM   9887 2HB  MET A 632      33.896  -2.691 -27.300  1.00  1.350          H  
ATOM   9888 1HG  MET A 632      32.755  -4.620 -28.308  1.00  1.350          H  
ATOM   9889 2HG  MET A 632      31.313  -3.653 -28.485  1.00  1.350          H  
ATOM   9890 1HE  MET A 632      35.202  -3.176 -30.966  1.00  1.350          H  
ATOM   9891 2HE  MET A 632      35.251  -3.072 -29.209  1.00  1.350          H  
ATOM   9892 3HE  MET A 632      34.794  -4.572 -29.958  1.00  1.350          H  
ATOM   9893  N   VAL A 633      33.720  -2.626 -23.947  1.00  0.880          N  
ATOM   9894  CA  VAL A 633      34.197  -1.858 -22.783  1.00  0.970          C  
ATOM   9895  C   VAL A 633      35.678  -1.570 -22.712  1.00  1.070          C  
ATOM   9896  O   VAL A 633      36.528  -2.417 -23.004  1.00  1.070          O  
ATOM   9897  CB  VAL A 633      33.728  -2.547 -21.466  1.00  1.320          C  
ATOM   9898  CG1 VAL A 633      34.000  -3.977 -21.501  1.00  1.320          C  
ATOM   9899  CG2 VAL A 633      34.533  -2.008 -20.235  1.00  1.320          C  
ATOM   9900  H   VAL A 633      34.099  -3.567 -24.090  1.00  1.060          H  
ATOM   9901  HA  VAL A 633      33.738  -0.889 -22.824  1.00  1.160          H  
ATOM   9902  HB  VAL A 633      32.678  -2.380 -21.331  1.00  1.590          H  
ATOM   9903 1HG1 VAL A 633      33.672  -4.398 -20.569  1.00  1.590          H  
ATOM   9904 2HG1 VAL A 633      33.462  -4.446 -22.326  1.00  1.590          H  
ATOM   9905 3HG1 VAL A 633      35.050  -4.122 -21.628  1.00  1.590          H  
ATOM   9906 1HG2 VAL A 633      34.186  -2.500 -19.333  1.00  1.590          H  
ATOM   9907 2HG2 VAL A 633      35.597  -2.215 -20.351  1.00  1.590          H  
ATOM   9908 3HG2 VAL A 633      34.407  -0.965 -20.122  1.00  1.590          H  
ATOM   9909  N   SER A 634      35.987  -0.313 -22.388  1.00  1.190          N  
ATOM   9910  CA  SER A 634      37.373   0.089 -22.234  1.00  1.320          C  
ATOM   9911  C   SER A 634      37.679   0.024 -20.756  1.00  1.350          C  
ATOM   9912  O   SER A 634      37.069   0.726 -19.938  1.00  1.420          O  
ATOM   9913  CB  SER A 634      37.634   1.478 -22.788  1.00  1.800          C  
ATOM   9914  OG  SER A 634      37.486   1.505 -24.188  1.00  1.800          O  
ATOM   9915  H   SER A 634      35.248   0.351 -22.138  1.00  1.430          H  
ATOM   9916  HA  SER A 634      38.026  -0.617 -22.747  1.00  1.580          H  
ATOM   9917 1HB  SER A 634      36.940   2.184 -22.332  1.00  2.160          H  
ATOM   9918 2HB  SER A 634      38.639   1.788 -22.519  1.00  2.160          H  
ATOM   9919  HG  SER A 634      37.702   2.404 -24.454  1.00  2.160          H  
ATOM   9920  N   LEU A 635      38.576  -0.881 -20.411  1.00  1.410          N  
ATOM   9921  CA  LEU A 635      38.932  -1.090 -19.023  1.00  1.430          C  
ATOM   9922  C   LEU A 635      40.200  -0.326 -18.740  1.00  1.590          C  
ATOM   9923  O   LEU A 635      41.278  -0.701 -19.209  1.00  1.700          O  
ATOM   9924  CB  LEU A 635      39.102  -2.598 -18.791  1.00  1.990          C  
ATOM   9925  CG  LEU A 635      39.539  -3.111 -17.400  1.00  1.990          C  
ATOM   9926  CD1 LEU A 635      38.498  -2.752 -16.351  1.00  1.990          C  
ATOM   9927  CD2 LEU A 635      39.713  -4.634 -17.488  1.00  1.990          C  
ATOM   9928  H   LEU A 635      39.013  -1.439 -21.150  1.00  1.690          H  
ATOM   9929  HA  LEU A 635      38.135  -0.702 -18.390  1.00  1.720          H  
ATOM   9930 1HB  LEU A 635      38.135  -3.049 -18.989  1.00  2.390          H  
ATOM   9931 2HB  LEU A 635      39.800  -2.973 -19.526  1.00  2.390          H  
ATOM   9932  HG  LEU A 635      40.488  -2.646 -17.115  1.00  2.390          H  
ATOM   9933 1HD1 LEU A 635      38.815  -3.127 -15.380  1.00  2.390          H  
ATOM   9934 2HD1 LEU A 635      38.382  -1.672 -16.292  1.00  2.390          H  
ATOM   9935 3HD1 LEU A 635      37.544  -3.201 -16.621  1.00  2.390          H  
ATOM   9936 1HD2 LEU A 635      40.017  -5.039 -16.532  1.00  2.390          H  
ATOM   9937 2HD2 LEU A 635      38.766  -5.091 -17.776  1.00  2.390          H  
ATOM   9938 3HD2 LEU A 635      40.468  -4.871 -18.231  1.00  2.390          H  
ATOM   9939  N   ASP A 636      40.088   0.763 -17.988  1.00  1.680          N  
ATOM   9940  CA  ASP A 636      41.236   1.648 -17.784  1.00  1.910          C  
ATOM   9941  C   ASP A 636      42.307   0.756 -17.222  1.00  1.930          C  
ATOM   9942  O   ASP A 636      41.969  -0.105 -16.409  1.00  1.900          O  
ATOM   9943  CB  ASP A 636      40.903   2.790 -16.826  1.00  2.580          C  
ATOM   9944  CG  ASP A 636      39.875   3.812 -17.358  1.00  2.580          C  
ATOM   9945  OD1 ASP A 636      39.529   3.765 -18.512  1.00  2.580          O  
ATOM   9946  OD2 ASP A 636      39.504   4.679 -16.597  1.00  2.580          O  
ATOM   9947  H   ASP A 636      39.168   0.989 -17.590  1.00  2.020          H  
ATOM   9948  HA  ASP A 636      41.571   2.061 -18.728  1.00  2.290          H  
ATOM   9949 1HB  ASP A 636      40.556   2.379 -15.906  1.00  3.100          H  
ATOM   9950 2HB  ASP A 636      41.808   3.349 -16.618  1.00  3.100          H  
ATOM   9951  N   ILE A 637      43.594   0.982 -17.548  1.00  2.090          N  
ATOM   9952  CA  ILE A 637      44.622   0.037 -17.092  1.00  2.180          C  
ATOM   9953  C   ILE A 637      44.730  -0.198 -15.560  1.00  2.260          C  
ATOM   9954  O   ILE A 637      45.204  -1.265 -15.186  1.00  2.860          O  
ATOM   9955  CB  ILE A 637      46.014   0.308 -17.753  1.00  3.020          C  
ATOM   9956  CG1 ILE A 637      46.934  -0.934 -17.535  1.00  3.020          C  
ATOM   9957  CG2 ILE A 637      46.691   1.572 -17.244  1.00  3.020          C  
ATOM   9958  CD1 ILE A 637      48.188  -0.962 -18.406  1.00  3.020          C  
ATOM   9959  H   ILE A 637      43.850   1.742 -18.193  1.00  2.510          H  
ATOM   9960  HA  ILE A 637      44.333  -0.928 -17.507  1.00  2.620          H  
ATOM   9961  HB  ILE A 637      45.867   0.409 -18.828  1.00  3.620          H  
ATOM   9962 1HG1 ILE A 637      47.261  -0.964 -16.498  1.00  3.620          H  
ATOM   9963 2HG1 ILE A 637      46.351  -1.834 -17.741  1.00  3.620          H  
ATOM   9964 1HG2 ILE A 637      47.632   1.722 -17.745  1.00  3.620          H  
ATOM   9965 2HG2 ILE A 637      46.059   2.425 -17.456  1.00  3.620          H  
ATOM   9966 3HG2 ILE A 637      46.869   1.494 -16.171  1.00  3.620          H  
ATOM   9967 1HD1 ILE A 637      48.753  -1.869 -18.186  1.00  3.620          H  
ATOM   9968 2HD1 ILE A 637      47.899  -0.961 -19.459  1.00  3.620          H  
ATOM   9969 3HD1 ILE A 637      48.815  -0.106 -18.204  1.00  3.620          H  
ATOM   9970  N   PRO A 638      44.375   0.749 -14.634  1.00  2.150          N  
ATOM   9971  CA  PRO A 638      44.335   0.544 -13.191  1.00  2.160          C  
ATOM   9972  C   PRO A 638      43.163  -0.374 -12.792  1.00  2.020          C  
ATOM   9973  O   PRO A 638      43.006  -0.715 -11.626  1.00  2.390          O  
ATOM   9974  CB  PRO A 638      44.138   1.956 -12.621  1.00  3.240          C  
ATOM   9975  CG  PRO A 638      44.540   2.881 -13.732  1.00  3.240          C  
ATOM   9976  CD  PRO A 638      44.119   2.168 -14.977  1.00  3.240          C  
ATOM   9977  HA  PRO A 638      45.291   0.109 -12.861  1.00  2.590          H  
ATOM   9978 1HB  PRO A 638      43.088   2.085 -12.311  1.00  3.890          H  
ATOM   9979 2HB  PRO A 638      44.754   2.082 -11.720  1.00  3.890          H  
ATOM   9980 1HG  PRO A 638      44.039   3.855 -13.612  1.00  3.890          H  
ATOM   9981 2HG  PRO A 638      45.623   3.074 -13.699  1.00  3.890          H  
ATOM   9982 1HD  PRO A 638      43.067   2.330 -15.092  1.00  3.890          H  
ATOM   9983 2HD  PRO A 638      44.686   2.537 -15.784  1.00  3.890          H  
ATOM   9984  N   TYR A 639      42.315  -0.687 -13.791  1.00  2.090          N  
ATOM   9985  CA  TYR A 639      41.089  -1.474 -13.761  1.00  1.890          C  
ATOM   9986  C   TYR A 639      39.881  -0.638 -13.369  1.00  1.700          C  
ATOM   9987  O   TYR A 639      39.376  -0.719 -12.244  1.00  1.800          O  
ATOM   9988  CB  TYR A 639      41.245  -2.728 -12.890  1.00  2.730          C  
ATOM   9989  CG  TYR A 639      42.395  -3.584 -13.379  1.00  2.730          C  
ATOM   9990  CD1 TYR A 639      43.547  -3.731 -12.616  1.00  2.730          C  
ATOM   9991  CD2 TYR A 639      42.314  -4.172 -14.616  1.00  2.730          C  
ATOM   9992  CE1 TYR A 639      44.597  -4.476 -13.100  1.00  2.730          C  
ATOM   9993  CE2 TYR A 639      43.355  -4.911 -15.105  1.00  2.730          C  
ATOM   9994  CZ  TYR A 639      44.495  -5.067 -14.354  1.00  2.730          C  
ATOM   9995  OH  TYR A 639      45.543  -5.792 -14.858  1.00  2.730          O  
ATOM   9996  H   TYR A 639      42.527  -0.370 -14.721  1.00  2.510          H  
ATOM   9997  HA  TYR A 639      40.902  -1.809 -14.779  1.00  2.270          H  
ATOM   9998 1HB  TYR A 639      41.397  -2.478 -11.848  1.00  3.270          H  
ATOM   9999 2HB  TYR A 639      40.335  -3.318 -12.952  1.00  3.270          H  
ATOM  10000  HD1 TYR A 639      43.620  -3.252 -11.640  1.00  3.270          H  
ATOM  10001  HD2 TYR A 639      41.429  -4.039 -15.205  1.00  3.270          H  
ATOM  10002  HE1 TYR A 639      45.504  -4.589 -12.508  1.00  3.270          H  
ATOM  10003  HE2 TYR A 639      43.284  -5.368 -16.092  1.00  3.270          H  
ATOM  10004  HH  TYR A 639      46.233  -5.862 -14.193  1.00  3.270          H  
ATOM  10005  N   PHE A 640      39.406   0.161 -14.325  1.00  1.750          N  
ATOM  10006  CA  PHE A 640      38.250   1.038 -14.064  1.00  1.770          C  
ATOM  10007  C   PHE A 640      37.319   1.294 -15.285  1.00  1.540          C  
ATOM  10008  O   PHE A 640      37.631   0.946 -16.429  1.00  1.500          O  
ATOM  10009  CB  PHE A 640      38.785   2.340 -13.422  1.00  2.470          C  
ATOM  10010  CG  PHE A 640      37.771   3.325 -12.943  1.00  2.470          C  
ATOM  10011  CD1 PHE A 640      37.018   3.066 -11.815  1.00  2.470          C  
ATOM  10012  CD2 PHE A 640      37.583   4.533 -13.614  1.00  2.470          C  
ATOM  10013  CE1 PHE A 640      36.087   3.973 -11.378  1.00  2.470          C  
ATOM  10014  CE2 PHE A 640      36.651   5.441 -13.174  1.00  2.470          C  
ATOM  10015  CZ  PHE A 640      35.898   5.156 -12.057  1.00  2.470          C  
ATOM  10016  H   PHE A 640      39.915   0.167 -15.213  1.00  2.100          H  
ATOM  10017  HA  PHE A 640      37.639   0.537 -13.310  1.00  2.120          H  
ATOM  10018 1HB  PHE A 640      39.423   2.081 -12.578  1.00  2.960          H  
ATOM  10019 2HB  PHE A 640      39.400   2.857 -14.129  1.00  2.960          H  
ATOM  10020  HD1 PHE A 640      37.171   2.126 -11.272  1.00  2.960          H  
ATOM  10021  HD2 PHE A 640      38.187   4.756 -14.511  1.00  2.960          H  
ATOM  10022  HE1 PHE A 640      35.493   3.756 -10.490  1.00  2.960          H  
ATOM  10023  HE2 PHE A 640      36.508   6.382 -13.708  1.00  2.960          H  
ATOM  10024  HZ  PHE A 640      35.157   5.873 -11.706  1.00  2.960          H  
ATOM  10025  N   ALA A 641      36.263   2.081 -15.026  1.00  1.500          N  
ATOM  10026  CA  ALA A 641      35.124   2.461 -15.893  1.00  1.350          C  
ATOM  10027  C   ALA A 641      34.569   1.376 -16.841  1.00  1.310          C  
ATOM  10028  O   ALA A 641      34.895   0.221 -16.570  1.00  1.490          O  
ATOM  10029  CB  ALA A 641      35.558   3.653 -16.730  1.00  1.950          C  
ATOM  10030  H   ALA A 641      36.166   2.390 -14.068  1.00  1.800          H  
ATOM  10031  HA  ALA A 641      34.313   2.766 -15.234  1.00  1.620          H  
ATOM  10032 1HB  ALA A 641      34.714   3.998 -17.322  1.00  2.340          H  
ATOM  10033 2HB  ALA A 641      35.890   4.451 -16.083  1.00  2.340          H  
ATOM  10034 3HB  ALA A 641      36.378   3.358 -17.396  1.00  2.340          H  
ATOM  10035  N   ASP A 642      34.434   1.756 -18.133  1.00  1.350          N  
ATOM  10036  CA  ASP A 642      33.101   1.377 -18.675  1.00  1.460          C  
ATOM  10037  C   ASP A 642      32.903   1.180 -20.192  1.00  1.310          C  
ATOM  10038  O   ASP A 642      33.811   1.370 -21.012  1.00  1.250          O  
ATOM  10039  CB  ASP A 642      32.092   2.466 -18.247  1.00  2.000          C  
ATOM  10040  CG  ASP A 642      31.718   2.407 -16.787  1.00  2.000          C  
ATOM  10041  OD1 ASP A 642      31.210   1.400 -16.363  1.00  2.000          O  
ATOM  10042  OD2 ASP A 642      31.936   3.376 -16.102  1.00  2.000          O  
ATOM  10043  H   ASP A 642      35.241   1.508 -18.730  1.00  1.620          H  
ATOM  10044  HA  ASP A 642      32.819   0.449 -18.189  1.00  1.750          H  
ATOM  10045 1HB  ASP A 642      32.527   3.444 -18.443  1.00  2.400          H  
ATOM  10046 2HB  ASP A 642      31.185   2.409 -18.839  1.00  2.400          H  
ATOM  10047  N   VAL A 643      31.654   0.828 -20.551  1.00  1.300          N  
ATOM  10048  CA  VAL A 643      31.218   0.563 -21.931  1.00  1.200          C  
ATOM  10049  C   VAL A 643      31.319   1.773 -22.837  1.00  1.210          C  
ATOM  10050  O   VAL A 643      30.925   2.885 -22.483  1.00  1.320          O  
ATOM  10051  CB  VAL A 643      29.789  -0.038 -21.959  1.00  1.720          C  
ATOM  10052  CG1 VAL A 643      29.216  -0.158 -23.428  1.00  1.720          C  
ATOM  10053  CG2 VAL A 643      29.852  -1.447 -21.348  1.00  1.720          C  
ATOM  10054  H   VAL A 643      30.961   0.705 -19.815  1.00  1.560          H  
ATOM  10055  HA  VAL A 643      31.845  -0.201 -22.339  1.00  1.440          H  
ATOM  10056  HB  VAL A 643      29.116   0.597 -21.375  1.00  2.060          H  
ATOM  10057 1HG1 VAL A 643      28.217  -0.596 -23.385  1.00  2.060          H  
ATOM  10058 2HG1 VAL A 643      29.145   0.827 -23.888  1.00  2.060          H  
ATOM  10059 3HG1 VAL A 643      29.861  -0.794 -24.033  1.00  2.060          H  
ATOM  10060 1HG2 VAL A 643      28.859  -1.869 -21.335  1.00  2.060          H  
ATOM  10061 2HG2 VAL A 643      30.505  -2.074 -21.944  1.00  2.060          H  
ATOM  10062 3HG2 VAL A 643      30.225  -1.390 -20.328  1.00  2.060          H  
ATOM  10063  N   VAL A 644      31.871   1.521 -24.014  1.00  1.130          N  
ATOM  10064  CA  VAL A 644      32.061   2.492 -25.070  1.00  1.200          C  
ATOM  10065  C   VAL A 644      30.876   2.423 -26.006  1.00  1.170          C  
ATOM  10066  O   VAL A 644      30.274   3.440 -26.336  1.00  1.360          O  
ATOM  10067  CB  VAL A 644      33.335   2.173 -25.877  1.00  1.650          C  
ATOM  10068  CG1 VAL A 644      33.499   3.165 -27.060  1.00  1.650          C  
ATOM  10069  CG2 VAL A 644      34.520   2.193 -24.951  1.00  1.650          C  
ATOM  10070  H   VAL A 644      32.160   0.564 -24.188  1.00  1.360          H  
ATOM  10071  HA  VAL A 644      32.123   3.491 -24.634  1.00  1.440          H  
ATOM  10072  HB  VAL A 644      33.243   1.175 -26.310  1.00  1.980          H  
ATOM  10073 1HG1 VAL A 644      34.395   2.914 -27.631  1.00  1.980          H  
ATOM  10074 2HG1 VAL A 644      32.637   3.110 -27.729  1.00  1.980          H  
ATOM  10075 3HG1 VAL A 644      33.588   4.178 -26.675  1.00  1.980          H  
ATOM  10076 1HG2 VAL A 644      35.410   1.945 -25.514  1.00  1.980          H  
ATOM  10077 2HG2 VAL A 644      34.622   3.183 -24.514  1.00  1.980          H  
ATOM  10078 3HG2 VAL A 644      34.380   1.462 -24.154  1.00  1.980          H  
ATOM  10079  N   VAL A 645      30.601   1.223 -26.502  1.00  1.060          N  
ATOM  10080  CA  VAL A 645      29.499   1.079 -27.432  1.00  1.010          C  
ATOM  10081  C   VAL A 645      28.702  -0.231 -27.228  1.00  0.970          C  
ATOM  10082  O   VAL A 645      29.298  -1.309 -27.140  1.00  0.990          O  
ATOM  10083  CB  VAL A 645      30.058   1.160 -28.873  1.00  1.430          C  
ATOM  10084  CG1 VAL A 645      31.090   0.063 -29.097  1.00  1.430          C  
ATOM  10085  CG2 VAL A 645      28.938   1.071 -29.894  1.00  1.430          C  
ATOM  10086  H   VAL A 645      31.144   0.423 -26.168  1.00  1.270          H  
ATOM  10087  HA  VAL A 645      28.868   1.948 -27.292  1.00  1.210          H  
ATOM  10088  HB  VAL A 645      30.576   2.116 -28.994  1.00  1.720          H  
ATOM  10089 1HG1 VAL A 645      31.484   0.149 -30.060  1.00  1.720          H  
ATOM  10090 2HG1 VAL A 645      31.887   0.184 -28.379  1.00  1.720          H  
ATOM  10091 3HG1 VAL A 645      30.653  -0.915 -29.003  1.00  1.720          H  
ATOM  10092 1HG2 VAL A 645      29.351   1.148 -30.898  1.00  1.720          H  
ATOM  10093 2HG2 VAL A 645      28.419   0.131 -29.796  1.00  1.720          H  
ATOM  10094 3HG2 VAL A 645      28.237   1.880 -29.737  1.00  1.720          H  
ATOM  10095  N   PRO A 646      27.366  -0.180 -27.108  1.00  0.990          N  
ATOM  10096  CA  PRO A 646      26.493  -1.330 -27.099  1.00  1.020          C  
ATOM  10097  C   PRO A 646      26.272  -1.767 -28.538  1.00  1.040          C  
ATOM  10098  O   PRO A 646      26.049  -0.909 -29.397  1.00  1.110          O  
ATOM  10099  CB  PRO A 646      25.227  -0.773 -26.452  1.00  1.530          C  
ATOM  10100  CG  PRO A 646      25.216   0.681 -26.877  1.00  1.530          C  
ATOM  10101  CD  PRO A 646      26.679   1.090 -26.953  1.00  1.530          C  
ATOM  10102  HA  PRO A 646      26.946  -2.136 -26.514  1.00  1.220          H  
ATOM  10103 1HB  PRO A 646      24.347  -1.334 -26.806  1.00  1.840          H  
ATOM  10104 2HB  PRO A 646      25.275  -0.899 -25.360  1.00  1.840          H  
ATOM  10105 1HG  PRO A 646      24.700   0.790 -27.848  1.00  1.840          H  
ATOM  10106 2HG  PRO A 646      24.648   1.295 -26.152  1.00  1.840          H  
ATOM  10107 1HD  PRO A 646      26.807   1.674 -27.859  1.00  1.840          H  
ATOM  10108 2HD  PRO A 646      26.993   1.625 -26.036  1.00  1.840          H  
ATOM  10109  N   ILE A 647      26.145  -3.063 -28.763  1.00  1.020          N  
ATOM  10110  CA  ILE A 647      25.860  -3.630 -30.071  1.00  1.100          C  
ATOM  10111  C   ILE A 647      24.592  -4.494 -29.973  1.00  1.140          C  
ATOM  10112  O   ILE A 647      24.635  -5.732 -29.922  1.00  1.450          O  
ATOM  10113  CB  ILE A 647      27.087  -4.486 -30.507  1.00  1.510          C  
ATOM  10114  CG1 ILE A 647      28.425  -3.639 -30.363  1.00  1.510          C  
ATOM  10115  CG2 ILE A 647      26.932  -5.053 -31.932  1.00  1.510          C  
ATOM  10116  CD1 ILE A 647      28.529  -2.399 -31.235  1.00  1.510          C  
ATOM  10117  H   ILE A 647      26.328  -3.715 -28.010  1.00  1.220          H  
ATOM  10118  HA  ILE A 647      25.682  -2.832 -30.791  1.00  1.320          H  
ATOM  10119  HB  ILE A 647      27.183  -5.317 -29.822  1.00  1.810          H  
ATOM  10120 1HG1 ILE A 647      28.533  -3.331 -29.324  1.00  1.810          H  
ATOM  10121 2HG1 ILE A 647      29.266  -4.290 -30.608  1.00  1.810          H  
ATOM  10122 1HG2 ILE A 647      27.808  -5.660 -32.181  1.00  1.810          H  
ATOM  10123 2HG2 ILE A 647      26.046  -5.673 -31.991  1.00  1.810          H  
ATOM  10124 3HG2 ILE A 647      26.845  -4.241 -32.657  1.00  1.810          H  
ATOM  10125 1HD1 ILE A 647      29.484  -1.913 -31.052  1.00  1.810          H  
ATOM  10126 2HD1 ILE A 647      28.467  -2.679 -32.272  1.00  1.810          H  
ATOM  10127 3HD1 ILE A 647      27.738  -1.711 -31.016  1.00  1.810          H  
ATOM  10128  N   ASN A 648      23.444  -3.821 -30.000  1.00  1.210          N  
ATOM  10129  CA  ASN A 648      22.131  -4.435 -29.835  1.00  1.220          C  
ATOM  10130  C   ASN A 648      21.505  -4.906 -31.166  1.00  1.480          C  
ATOM  10131  O   ASN A 648      20.475  -4.412 -31.640  1.00  2.000          O  
ATOM  10132  CB  ASN A 648      21.315  -3.494 -28.969  1.00  1.700          C  
ATOM  10133  CG  ASN A 648      21.268  -2.073 -29.479  1.00  1.700          C  
ATOM  10134  OD1 ASN A 648      22.029  -1.680 -30.397  1.00  1.700          O  
ATOM  10135  ND2 ASN A 648      20.460  -1.270 -28.850  1.00  1.700          N  
ATOM  10136  H   ASN A 648      23.474  -2.809 -30.104  1.00  1.450          H  
ATOM  10137  HA  ASN A 648      22.262  -5.339 -29.239  1.00  1.460          H  
ATOM  10138 1HB  ASN A 648      20.297  -3.877 -28.879  1.00  2.040          H  
ATOM  10139 2HB  ASN A 648      21.739  -3.485 -27.961  1.00  2.040          H  
ATOM  10140 1HD2 ASN A 648      20.418  -0.286 -29.091  1.00  2.040          H  
ATOM  10141 2HD2 ASN A 648      19.888  -1.616 -28.108  1.00  2.040          H  
ATOM  10142  N   ILE A 649      22.206  -5.875 -31.756  1.00  1.450          N  
ATOM  10143  CA  ILE A 649      21.893  -6.487 -33.051  1.00  1.970          C  
ATOM  10144  C   ILE A 649      21.293  -7.889 -33.036  1.00  1.760          C  
ATOM  10145  O   ILE A 649      20.447  -8.206 -33.874  1.00  1.820          O  
ATOM  10146  CB  ILE A 649      23.128  -6.521 -33.962  1.00  2.550          C  
ATOM  10147  CG1 ILE A 649      23.537  -5.078 -34.295  1.00  2.550          C  
ATOM  10148  CG2 ILE A 649      22.846  -7.372 -35.229  1.00  2.550          C  
ATOM  10149  CD1 ILE A 649      24.855  -4.962 -35.010  1.00  2.550          C  
ATOM  10150  H   ILE A 649      23.031  -6.177 -31.229  1.00  1.740          H  
ATOM  10151  HA  ILE A 649      21.160  -5.842 -33.538  1.00  2.360          H  
ATOM  10152  HB  ILE A 649      23.966  -6.966 -33.423  1.00  3.060          H  
ATOM  10153 1HG1 ILE A 649      22.769  -4.627 -34.911  1.00  3.060          H  
ATOM  10154 2HG1 ILE A 649      23.614  -4.505 -33.372  1.00  3.060          H  
ATOM  10155 1HG2 ILE A 649      23.704  -7.386 -35.840  1.00  3.060          H  
ATOM  10156 2HG2 ILE A 649      22.606  -8.398 -34.985  1.00  3.060          H  
ATOM  10157 3HG2 ILE A 649      22.016  -6.943 -35.783  1.00  3.060          H  
ATOM  10158 1HD1 ILE A 649      25.072  -3.943 -35.201  1.00  3.060          H  
ATOM  10159 2HD1 ILE A 649      25.630  -5.366 -34.399  1.00  3.060          H  
ATOM  10160 3HD1 ILE A 649      24.845  -5.475 -35.945  1.00  3.060          H  
ATOM  10161  N   THR A 650      21.823  -8.759 -32.185  1.00  1.600          N  
ATOM  10162  CA  THR A 650      21.491 -10.174 -32.190  1.00  1.500          C  
ATOM  10163  C   THR A 650      19.989 -10.412 -32.192  1.00  1.590          C  
ATOM  10164  O   THR A 650      19.242  -9.739 -31.483  1.00  1.720          O  
ATOM  10165  CB  THR A 650      22.145 -10.895 -30.980  1.00  2.140          C  
ATOM  10166  OG1 THR A 650      23.573 -10.731 -31.023  1.00  2.140          O  
ATOM  10167  CG2 THR A 650      21.838 -12.386 -31.025  1.00  2.140          C  
ATOM  10168  H   THR A 650      22.480  -8.433 -31.496  1.00  1.920          H  
ATOM  10169  HA  THR A 650      21.893 -10.615 -33.102  1.00  1.800          H  
ATOM  10170  HB  THR A 650      21.767 -10.472 -30.047  1.00  2.570          H  
ATOM  10171  HG1 THR A 650      23.955 -11.118 -30.214  1.00  2.570          H  
ATOM  10172 1HG2 THR A 650      22.290 -12.889 -30.198  1.00  2.570          H  
ATOM  10173 2HG2 THR A 650      20.801 -12.535 -30.967  1.00  2.570          H  
ATOM  10174 3HG2 THR A 650      22.221 -12.814 -31.947  1.00  2.570          H  
ATOM  10175  N   MET A 651      19.554 -11.336 -33.053  1.00  1.650          N  
ATOM  10176  CA  MET A 651      18.158 -11.737 -33.180  1.00  1.800          C  
ATOM  10177  C   MET A 651      17.654 -12.446 -31.916  1.00  1.820          C  
ATOM  10178  O   MET A 651      16.567 -12.158 -31.413  1.00  1.910          O  
ATOM  10179  CB  MET A 651      18.034 -12.728 -34.339  1.00  2.460          C  
ATOM  10180  CG  MET A 651      16.606 -13.150 -34.748  1.00  2.460          C  
ATOM  10181  SD  MET A 651      15.666 -11.853 -35.530  1.00  2.460          S  
ATOM  10182  CE  MET A 651      16.351 -11.967 -37.200  1.00  2.460          C  
ATOM  10183  H   MET A 651      20.242 -11.793 -33.635  1.00  1.980          H  
ATOM  10184  HA  MET A 651      17.549 -10.850 -33.351  1.00  2.160          H  
ATOM  10185 1HB  MET A 651      18.534 -12.319 -35.205  1.00  2.950          H  
ATOM  10186 2HB  MET A 651      18.558 -13.638 -34.070  1.00  2.950          H  
ATOM  10187 1HG  MET A 651      16.667 -13.988 -35.436  1.00  2.950          H  
ATOM  10188 2HG  MET A 651      16.057 -13.487 -33.864  1.00  2.950          H  
ATOM  10189 1HE  MET A 651      15.870 -11.229 -37.841  1.00  2.950          H  
ATOM  10190 2HE  MET A 651      17.420 -11.779 -37.181  1.00  2.950          H  
ATOM  10191 3HE  MET A 651      16.166 -12.964 -37.600  1.00  2.950          H  
ATOM  10192  N   LYS A 652      18.442 -13.428 -31.457  1.00  1.770          N  
ATOM  10193  CA  LYS A 652      18.113 -14.289 -30.329  1.00  1.820          C  
ATOM  10194  C   LYS A 652      19.347 -15.088 -29.850  1.00  1.710          C  
ATOM  10195  O   LYS A 652      20.276 -15.298 -30.620  1.00  1.740          O  
ATOM  10196  CB  LYS A 652      16.957 -15.204 -30.776  1.00  2.530          C  
ATOM  10197  CG  LYS A 652      16.373 -16.160 -29.766  1.00  2.530          C  
ATOM  10198  CD  LYS A 652      15.150 -16.860 -30.374  1.00  2.530          C  
ATOM  10199  CE  LYS A 652      14.488 -17.825 -29.404  1.00  2.530          C  
ATOM  10200  NZ  LYS A 652      13.274 -18.464 -30.004  1.00  2.530          N  
ATOM  10201  H   LYS A 652      19.321 -13.581 -31.925  1.00  2.120          H  
ATOM  10202  HA  LYS A 652      17.768 -13.672 -29.506  1.00  2.180          H  
ATOM  10203 1HB  LYS A 652      16.128 -14.585 -31.105  1.00  3.030          H  
ATOM  10204 2HB  LYS A 652      17.271 -15.778 -31.640  1.00  3.030          H  
ATOM  10205 1HG  LYS A 652      17.104 -16.915 -29.527  1.00  3.030          H  
ATOM  10206 2HG  LYS A 652      16.088 -15.632 -28.857  1.00  3.030          H  
ATOM  10207 1HD  LYS A 652      14.420 -16.109 -30.680  1.00  3.030          H  
ATOM  10208 2HD  LYS A 652      15.462 -17.414 -31.261  1.00  3.030          H  
ATOM  10209 1HE  LYS A 652      15.198 -18.604 -29.137  1.00  3.030          H  
ATOM  10210 2HE  LYS A 652      14.196 -17.287 -28.503  1.00  3.030          H  
ATOM  10211 1HZ  LYS A 652      12.861 -19.100 -29.335  1.00  3.030          H  
ATOM  10212 2HZ  LYS A 652      12.600 -17.750 -30.248  1.00  3.030          H  
ATOM  10213 3HZ  LYS A 652      13.535 -18.977 -30.838  1.00  3.030          H  
ATOM  10214  N   ASN A 653      19.324 -15.522 -28.583  1.00  1.710          N  
ATOM  10215  CA  ASN A 653      20.281 -16.448 -27.930  1.00  1.700          C  
ATOM  10216  C   ASN A 653      21.814 -16.301 -28.059  1.00  1.500          C  
ATOM  10217  O   ASN A 653      22.486 -17.287 -28.376  1.00  1.550          O  
ATOM  10218  CB  ASN A 653      19.881 -17.888 -28.172  1.00  2.380          C  
ATOM  10219  CG  ASN A 653      18.586 -18.221 -27.444  1.00  2.380          C  
ATOM  10220  OD1 ASN A 653      18.268 -17.645 -26.370  1.00  2.380          O  
ATOM  10221  ND2 ASN A 653      17.847 -19.153 -27.971  1.00  2.380          N  
ATOM  10222  H   ASN A 653      18.513 -15.257 -28.040  1.00  2.050          H  
ATOM  10223  HA  ASN A 653      20.115 -16.311 -26.862  1.00  2.040          H  
ATOM  10224 1HB  ASN A 653      19.748 -18.069 -29.238  1.00  2.860          H  
ATOM  10225 2HB  ASN A 653      20.662 -18.562 -27.819  1.00  2.860          H  
ATOM  10226 1HD2 ASN A 653      16.998 -19.431 -27.529  1.00  2.860          H  
ATOM  10227 2HD2 ASN A 653      18.139 -19.616 -28.817  1.00  2.860          H  
ATOM  10228  N   THR A 654      22.376 -15.119 -27.803  1.00  1.350          N  
ATOM  10229  CA  THR A 654      23.842 -15.043 -27.753  1.00  1.180          C  
ATOM  10230  C   THR A 654      24.294 -15.995 -26.636  1.00  1.190          C  
ATOM  10231  O   THR A 654      23.743 -15.969 -25.536  1.00  1.330          O  
ATOM  10232  CB  THR A 654      24.360 -13.610 -27.457  1.00  1.720          C  
ATOM  10233  OG1 THR A 654      23.898 -12.727 -28.464  1.00  1.720          O  
ATOM  10234  CG2 THR A 654      25.901 -13.560 -27.445  1.00  1.720          C  
ATOM  10235  H   THR A 654      21.815 -14.307 -27.615  1.00  1.620          H  
ATOM  10236  HA  THR A 654      24.258 -15.383 -28.700  1.00  1.420          H  
ATOM  10237  HB  THR A 654      23.982 -13.282 -26.489  1.00  2.060          H  
ATOM  10238  HG1 THR A 654      23.849 -11.825 -28.091  1.00  2.060          H  
ATOM  10239 1HG2 THR A 654      26.220 -12.541 -27.246  1.00  2.060          H  
ATOM  10240 2HG2 THR A 654      26.297 -14.217 -26.671  1.00  2.060          H  
ATOM  10241 3HG2 THR A 654      26.284 -13.875 -28.417  1.00  2.060          H  
ATOM  10242  N   ILE A 655      25.269 -16.847 -26.940  1.00  1.110          N  
ATOM  10243  CA  ILE A 655      25.817 -17.829 -26.012  1.00  1.110          C  
ATOM  10244  C   ILE A 655      27.254 -17.500 -25.628  1.00  1.060          C  
ATOM  10245  O   ILE A 655      27.635 -17.621 -24.463  1.00  1.070          O  
ATOM  10246  CB  ILE A 655      25.779 -19.269 -26.599  1.00  1.550          C  
ATOM  10247  CG1 ILE A 655      24.316 -19.689 -27.001  1.00  1.550          C  
ATOM  10248  CG2 ILE A 655      26.387 -20.282 -25.607  1.00  1.550          C  
ATOM  10249  CD1 ILE A 655      23.252 -19.678 -25.891  1.00  1.550          C  
ATOM  10250  H   ILE A 655      25.654 -16.794 -27.871  1.00  1.330          H  
ATOM  10251  HA  ILE A 655      25.230 -17.809 -25.107  1.00  1.330          H  
ATOM  10252  HB  ILE A 655      26.369 -19.290 -27.521  1.00  1.860          H  
ATOM  10253 1HG1 ILE A 655      23.995 -19.031 -27.786  1.00  1.860          H  
ATOM  10254 2HG1 ILE A 655      24.359 -20.703 -27.416  1.00  1.860          H  
ATOM  10255 1HG2 ILE A 655      26.369 -21.279 -26.060  1.00  1.860          H  
ATOM  10256 2HG2 ILE A 655      27.417 -20.019 -25.382  1.00  1.860          H  
ATOM  10257 3HG2 ILE A 655      25.818 -20.291 -24.683  1.00  1.860          H  
ATOM  10258 1HD1 ILE A 655      22.298 -19.987 -26.319  1.00  1.860          H  
ATOM  10259 2HD1 ILE A 655      23.526 -20.366 -25.097  1.00  1.860          H  
ATOM  10260 3HD1 ILE A 655      23.146 -18.676 -25.484  1.00  1.860          H  
ATOM  10261  N   ALA A 656      28.078 -17.191 -26.631  1.00  1.050          N  
ATOM  10262  CA  ALA A 656      29.514 -16.992 -26.405  1.00  1.030          C  
ATOM  10263  C   ALA A 656      30.150 -16.066 -27.438  1.00  1.010          C  
ATOM  10264  O   ALA A 656      29.595 -15.825 -28.520  1.00  1.040          O  
ATOM  10265  CB  ALA A 656      30.228 -18.329 -26.418  1.00  1.450          C  
ATOM  10266  H   ALA A 656      27.682 -17.079 -27.569  1.00  1.260          H  
ATOM  10267  HA  ALA A 656      29.643 -16.533 -25.425  1.00  1.240          H  
ATOM  10268 1HB  ALA A 656      31.290 -18.169 -26.212  1.00  1.740          H  
ATOM  10269 2HB  ALA A 656      29.802 -18.976 -25.655  1.00  1.740          H  
ATOM  10270 3HB  ALA A 656      30.107 -18.789 -27.400  1.00  1.740          H  
ATOM  10271  N   ILE A 657      31.299 -15.489 -27.061  1.00  0.990          N  
ATOM  10272  CA  ILE A 657      32.044 -14.576 -27.948  1.00  0.990          C  
ATOM  10273  C   ILE A 657      33.579 -14.798 -28.032  1.00  1.010          C  
ATOM  10274  O   ILE A 657      34.186 -15.287 -27.080  1.00  1.040          O  
ATOM  10275  CB  ILE A 657      31.770 -13.142 -27.450  1.00  1.390          C  
ATOM  10276  CG1 ILE A 657      32.269 -13.020 -25.985  1.00  1.390          C  
ATOM  10277  CG2 ILE A 657      30.260 -12.780 -27.555  1.00  1.390          C  
ATOM  10278  CD1 ILE A 657      32.249 -11.660 -25.378  1.00  1.390          C  
ATOM  10279  H   ILE A 657      31.683 -15.726 -26.124  1.00  1.190          H  
ATOM  10280  HA  ILE A 657      31.648 -14.681 -28.954  1.00  1.190          H  
ATOM  10281  HB  ILE A 657      32.352 -12.484 -28.043  1.00  1.660          H  
ATOM  10282 1HG1 ILE A 657      31.670 -13.658 -25.383  1.00  1.660          H  
ATOM  10283 2HG1 ILE A 657      33.272 -13.364 -25.934  1.00  1.660          H  
ATOM  10284 1HG2 ILE A 657      30.092 -11.768 -27.238  1.00  1.660          H  
ATOM  10285 2HG2 ILE A 657      29.952 -12.875 -28.567  1.00  1.660          H  
ATOM  10286 3HG2 ILE A 657      29.660 -13.440 -26.942  1.00  1.660          H  
ATOM  10287 1HD1 ILE A 657      32.621 -11.735 -24.360  1.00  1.660          H  
ATOM  10288 2HD1 ILE A 657      32.892 -11.011 -25.952  1.00  1.660          H  
ATOM  10289 3HD1 ILE A 657      31.251 -11.256 -25.353  1.00  1.660          H  
ATOM  10290  N   GLY A 658      34.231 -14.313 -29.112  1.00  1.030          N  
ATOM  10291  CA  GLY A 658      35.707 -14.301 -29.111  1.00  1.090          C  
ATOM  10292  C   GLY A 658      36.444 -13.812 -30.377  1.00  1.080          C  
ATOM  10293  O   GLY A 658      35.835 -13.596 -31.428  1.00  1.150          O  
ATOM  10294  H   GLY A 658      33.698 -14.014 -29.935  1.00  1.240          H  
ATOM  10295 1HA  GLY A 658      35.988 -13.658 -28.306  1.00  1.310          H  
ATOM  10296 2HA  GLY A 658      36.068 -15.294 -28.850  1.00  1.310          H  
ATOM  10297  N   VAL A 659      37.789 -13.648 -30.275  1.00  1.120          N  
ATOM  10298  CA  VAL A 659      38.571 -13.191 -31.445  1.00  1.260          C  
ATOM  10299  C   VAL A 659      39.770 -14.059 -31.792  1.00  1.280          C  
ATOM  10300  O   VAL A 659      40.234 -14.860 -30.985  1.00  1.290          O  
ATOM  10301  CB  VAL A 659      39.189 -11.769 -31.283  1.00  1.710          C  
ATOM  10302  CG1 VAL A 659      38.139 -10.747 -31.056  1.00  1.710          C  
ATOM  10303  CG2 VAL A 659      40.252 -11.768 -30.183  1.00  1.710          C  
ATOM  10304  H   VAL A 659      38.254 -13.824 -29.368  1.00  1.340          H  
ATOM  10305  HA  VAL A 659      37.909 -13.192 -32.306  1.00  1.510          H  
ATOM  10306  HB  VAL A 659      39.667 -11.506 -32.225  1.00  2.050          H  
ATOM  10307 1HG1 VAL A 659      38.578  -9.766 -31.021  1.00  2.050          H  
ATOM  10308 2HG1 VAL A 659      37.466 -10.792 -31.868  1.00  2.050          H  
ATOM  10309 3HG1 VAL A 659      37.620 -10.954 -30.127  1.00  2.050          H  
ATOM  10310 1HG2 VAL A 659      40.696 -10.795 -30.138  1.00  2.050          H  
ATOM  10311 2HG2 VAL A 659      39.806 -12.011 -29.229  1.00  2.050          H  
ATOM  10312 3HG2 VAL A 659      41.030 -12.490 -30.402  1.00  2.050          H  
ATOM  10313  N   ASP A 660      40.287 -13.809 -33.000  1.00  1.410          N  
ATOM  10314  CA  ASP A 660      41.515 -14.375 -33.566  1.00  1.480          C  
ATOM  10315  C   ASP A 660      42.777 -13.568 -33.181  1.00  1.580          C  
ATOM  10316  O   ASP A 660      42.985 -12.500 -33.782  1.00  1.970          O  
ATOM  10317  CB  ASP A 660      41.456 -14.339 -35.076  1.00  2.040          C  
ATOM  10318  CG  ASP A 660      42.664 -14.953 -35.732  1.00  2.040          C  
ATOM  10319  OD1 ASP A 660      43.573 -15.378 -35.015  1.00  2.040          O  
ATOM  10320  OD2 ASP A 660      42.715 -14.930 -36.934  1.00  2.040          O  
ATOM  10321  H   ASP A 660      39.744 -13.155 -33.576  1.00  1.690          H  
ATOM  10322  HA  ASP A 660      41.584 -15.413 -33.258  1.00  1.780          H  
ATOM  10323 1HB  ASP A 660      40.590 -14.838 -35.406  1.00  2.450          H  
ATOM  10324 2HB  ASP A 660      41.379 -13.315 -35.398  1.00  2.450          H  
ATOM  10325  N   PRO A 661      43.647 -14.040 -32.257  1.00  1.630          N  
ATOM  10326  CA  PRO A 661      44.835 -13.377 -31.733  1.00  2.030          C  
ATOM  10327  C   PRO A 661      45.845 -12.963 -32.797  1.00  2.070          C  
ATOM  10328  O   PRO A 661      46.729 -12.157 -32.522  1.00  2.570          O  
ATOM  10329  CB  PRO A 661      45.451 -14.424 -30.804  1.00  3.040          C  
ATOM  10330  CG  PRO A 661      44.316 -15.323 -30.423  1.00  3.040          C  
ATOM  10331  CD  PRO A 661      43.445 -15.384 -31.659  1.00  3.040          C  
ATOM  10332  HA  PRO A 661      44.511 -12.492 -31.165  1.00  2.440          H  
ATOM  10333 1HB  PRO A 661      46.258 -14.951 -31.339  1.00  3.650          H  
ATOM  10334 2HB  PRO A 661      45.912 -13.929 -29.936  1.00  3.650          H  
ATOM  10335 1HG  PRO A 661      44.690 -16.309 -30.117  1.00  3.650          H  
ATOM  10336 2HG  PRO A 661      43.780 -14.904 -29.559  1.00  3.650          H  
ATOM  10337 1HD  PRO A 661      43.778 -16.172 -32.357  1.00  3.650          H  
ATOM  10338 2HD  PRO A 661      42.440 -15.536 -31.317  1.00  3.650          H  
ATOM  10339  N   GLN A 662      45.771 -13.571 -33.995  1.00  1.970          N  
ATOM  10340  CA  GLN A 662      46.718 -13.212 -35.047  1.00  2.240          C  
ATOM  10341  C   GLN A 662      46.531 -11.775 -35.518  1.00  2.530          C  
ATOM  10342  O   GLN A 662      47.495 -11.131 -35.934  1.00  3.120          O  
ATOM  10343  CB  GLN A 662      46.618 -14.159 -36.226  1.00  3.030          C  
ATOM  10344  CG  GLN A 662      47.125 -15.528 -35.917  1.00  3.030          C  
ATOM  10345  CD  GLN A 662      46.913 -16.491 -37.041  1.00  3.030          C  
ATOM  10346  OE1 GLN A 662      47.382 -16.318 -38.190  1.00  3.030          O  
ATOM  10347  NE2 GLN A 662      46.170 -17.527 -36.729  1.00  3.030          N  
ATOM  10348  H   GLN A 662      45.027 -14.255 -34.208  1.00  2.360          H  
ATOM  10349  HA  GLN A 662      47.723 -13.296 -34.639  1.00  2.690          H  
ATOM  10350 1HB  GLN A 662      45.574 -14.243 -36.546  1.00  3.630          H  
ATOM  10351 2HB  GLN A 662      47.182 -13.750 -37.055  1.00  3.630          H  
ATOM  10352 1HG  GLN A 662      48.190 -15.471 -35.703  1.00  3.630          H  
ATOM  10353 2HG  GLN A 662      46.584 -15.897 -35.046  1.00  3.630          H  
ATOM  10354 1HE2 GLN A 662      45.948 -18.223 -37.432  1.00  3.630          H  
ATOM  10355 2HE2 GLN A 662      45.796 -17.617 -35.805  1.00  3.630          H  
ATOM  10356  N   GLU A 663      45.286 -11.291 -35.527  1.00  2.650          N  
ATOM  10357  CA  GLU A 663      45.034  -9.918 -35.955  1.00  2.820          C  
ATOM  10358  C   GLU A 663      44.534  -9.115 -34.757  1.00  2.630          C  
ATOM  10359  O   GLU A 663      44.779  -7.916 -34.640  1.00  2.710          O  
ATOM  10360  CB  GLU A 663      44.050  -9.860 -37.131  1.00  3.880          C  
ATOM  10361  CG  GLU A 663      44.557 -10.537 -38.415  1.00  3.880          C  
ATOM  10362  CD  GLU A 663      43.614 -10.375 -39.599  1.00  3.880          C  
ATOM  10363  OE1 GLU A 663      42.718  -9.580 -39.493  1.00  3.880          O  
ATOM  10364  OE2 GLU A 663      43.803 -11.042 -40.608  1.00  3.880          O  
ATOM  10365  H   GLU A 663      44.517 -11.862 -35.172  1.00  3.180          H  
ATOM  10366  HA  GLU A 663      45.972  -9.473 -36.286  1.00  3.380          H  
ATOM  10367 1HB  GLU A 663      43.120 -10.358 -36.846  1.00  4.660          H  
ATOM  10368 2HB  GLU A 663      43.808  -8.824 -37.362  1.00  4.660          H  
ATOM  10369 1HG  GLU A 663      45.526 -10.113 -38.676  1.00  4.660          H  
ATOM  10370 2HG  GLU A 663      44.701 -11.601 -38.216  1.00  4.660          H  
ATOM  10371  N   GLY A 664      43.762  -9.780 -33.892  1.00  2.470          N  
ATOM  10372  CA  GLY A 664      43.219  -9.209 -32.670  1.00  2.420          C  
ATOM  10373  C   GLY A 664      41.877  -8.526 -32.803  1.00  1.950          C  
ATOM  10374  O   GLY A 664      41.218  -8.280 -31.791  1.00  2.160          O  
ATOM  10375  H   GLY A 664      43.552 -10.763 -34.051  1.00  2.960          H  
ATOM  10376 1HA  GLY A 664      43.124 -10.013 -31.945  1.00  2.900          H  
ATOM  10377 2HA  GLY A 664      43.940  -8.493 -32.273  1.00  2.900          H  
ATOM  10378  N   LYS A 665      41.458  -8.258 -34.044  1.00  1.710          N  
ATOM  10379  CA  LYS A 665      40.209  -7.561 -34.310  1.00  1.630          C  
ATOM  10380  C   LYS A 665      39.172  -8.414 -35.016  1.00  1.450          C  
ATOM  10381  O   LYS A 665      38.075  -7.938 -35.298  1.00  1.450          O  
ATOM  10382  CB  LYS A 665      40.462  -6.309 -35.149  1.00  2.310          C  
ATOM  10383  CG  LYS A 665      40.909  -6.564 -36.603  1.00  2.310          C  
ATOM  10384  CD  LYS A 665      41.173  -5.239 -37.342  1.00  2.310          C  
ATOM  10385  CE  LYS A 665      41.554  -5.481 -38.806  1.00  2.310          C  
ATOM  10386  NZ  LYS A 665      41.855  -4.206 -39.535  1.00  2.310          N  
ATOM  10387  H   LYS A 665      42.059  -8.507 -34.819  1.00  2.050          H  
ATOM  10388  HA  LYS A 665      39.783  -7.241 -33.356  1.00  1.960          H  
ATOM  10389 1HB  LYS A 665      39.551  -5.718 -35.190  1.00  2.780          H  
ATOM  10390 2HB  LYS A 665      41.214  -5.690 -34.658  1.00  2.780          H  
ATOM  10391 1HG  LYS A 665      41.814  -7.169 -36.607  1.00  2.780          H  
ATOM  10392 2HG  LYS A 665      40.122  -7.110 -37.143  1.00  2.780          H  
ATOM  10393 1HD  LYS A 665      40.268  -4.614 -37.292  1.00  2.780          H  
ATOM  10394 2HD  LYS A 665      41.986  -4.708 -36.845  1.00  2.780          H  
ATOM  10395 1HE  LYS A 665      42.430  -6.130 -38.840  1.00  2.780          H  
ATOM  10396 2HE  LYS A 665      40.722  -5.987 -39.306  1.00  2.780          H  
ATOM  10397 1HZ  LYS A 665      42.097  -4.422 -40.494  1.00  2.780          H  
ATOM  10398 2HZ  LYS A 665      41.040  -3.605 -39.518  1.00  2.780          H  
ATOM  10399 3HZ  LYS A 665      42.632  -3.730 -39.092  1.00  2.780          H  
ATOM  10400  N   VAL A 666      39.516  -9.640 -35.403  1.00  1.390          N  
ATOM  10401  CA  VAL A 666      38.543 -10.441 -36.128  1.00  1.290          C  
ATOM  10402  C   VAL A 666      37.702 -11.161 -35.103  1.00  1.220          C  
ATOM  10403  O   VAL A 666      38.175 -12.034 -34.366  1.00  1.260          O  
ATOM  10404  CB  VAL A 666      39.209 -11.417 -37.109  1.00  1.850          C  
ATOM  10405  CG1 VAL A 666      38.129 -12.238 -37.814  1.00  1.850          C  
ATOM  10406  CG2 VAL A 666      40.045 -10.624 -38.111  1.00  1.850          C  
ATOM  10407  H   VAL A 666      40.416 -10.025 -35.179  1.00  1.670          H  
ATOM  10408  HA  VAL A 666      37.900  -9.780 -36.711  1.00  1.550          H  
ATOM  10409  HB  VAL A 666      39.844 -12.106 -36.569  1.00  2.220          H  
ATOM  10410 1HG1 VAL A 666      38.591 -12.944 -38.511  1.00  2.220          H  
ATOM  10411 2HG1 VAL A 666      37.557 -12.780 -37.071  1.00  2.220          H  
ATOM  10412 3HG1 VAL A 666      37.463 -11.567 -38.362  1.00  2.220          H  
ATOM  10413 1HG2 VAL A 666      40.526 -11.303 -38.821  1.00  2.220          H  
ATOM  10414 2HG2 VAL A 666      39.399  -9.935 -38.650  1.00  2.220          H  
ATOM  10415 3HG2 VAL A 666      40.818 -10.053 -37.595  1.00  2.220          H  
ATOM  10416  N   TYR A 667      36.453 -10.739 -35.035  1.00  1.150          N  
ATOM  10417  CA  TYR A 667      35.532 -11.150 -33.999  1.00  1.110          C  
ATOM  10418  C   TYR A 667      34.356 -11.962 -34.463  1.00  1.070          C  
ATOM  10419  O   TYR A 667      33.663 -11.654 -35.448  1.00  1.130          O  
ATOM  10420  CB  TYR A 667      35.067  -9.908 -33.255  1.00  1.570          C  
ATOM  10421  CG  TYR A 667      34.043 -10.111 -32.165  1.00  1.570          C  
ATOM  10422  CD1 TYR A 667      34.426 -10.531 -30.905  1.00  1.570          C  
ATOM  10423  CD2 TYR A 667      32.723  -9.847 -32.422  1.00  1.570          C  
ATOM  10424  CE1 TYR A 667      33.497 -10.674 -29.918  1.00  1.570          C  
ATOM  10425  CE2 TYR A 667      31.795  -9.990 -31.440  1.00  1.570          C  
ATOM  10426  CZ  TYR A 667      32.173 -10.392 -30.196  1.00  1.570          C  
ATOM  10427  OH  TYR A 667      31.232 -10.498 -29.231  1.00  1.570          O  
ATOM  10428  H   TYR A 667      36.144 -10.064 -35.740  1.00  1.380          H  
ATOM  10429  HA  TYR A 667      36.071 -11.785 -33.302  1.00  1.330          H  
ATOM  10430 1HB  TYR A 667      35.926  -9.456 -32.818  1.00  1.880          H  
ATOM  10431 2HB  TYR A 667      34.685  -9.195 -33.956  1.00  1.880          H  
ATOM  10432  HD1 TYR A 667      35.451 -10.739 -30.693  1.00  1.880          H  
ATOM  10433  HD2 TYR A 667      32.414  -9.515 -33.405  1.00  1.880          H  
ATOM  10434  HE1 TYR A 667      33.809 -10.995 -28.923  1.00  1.880          H  
ATOM  10435  HE2 TYR A 667      30.749  -9.769 -31.647  1.00  1.880          H  
ATOM  10436  HH  TYR A 667      31.640 -10.781 -28.413  1.00  1.880          H  
ATOM  10437  N   TRP A 668      34.112 -13.010 -33.706  1.00  1.070          N  
ATOM  10438  CA  TRP A 668      33.024 -13.898 -33.968  1.00  1.140          C  
ATOM  10439  C   TRP A 668      32.157 -14.016 -32.717  1.00  1.090          C  
ATOM  10440  O   TRP A 668      32.660 -13.988 -31.589  1.00  1.050          O  
ATOM  10441  CB  TRP A 668      33.599 -15.234 -34.384  1.00  1.570          C  
ATOM  10442  CG  TRP A 668      34.499 -15.135 -35.624  1.00  1.570          C  
ATOM  10443  CD1 TRP A 668      34.177 -14.704 -36.883  1.00  1.570          C  
ATOM  10444  CD2 TRP A 668      35.880 -15.490 -35.693  1.00  1.570          C  
ATOM  10445  NE1 TRP A 668      35.242 -14.809 -37.703  1.00  1.570          N  
ATOM  10446  CE2 TRP A 668      36.287 -15.280 -37.014  1.00  1.570          C  
ATOM  10447  CE3 TRP A 668      36.797 -15.965 -34.770  1.00  1.570          C  
ATOM  10448  CZ2 TRP A 668      37.553 -15.538 -37.430  1.00  1.570          C  
ATOM  10449  CZ3 TRP A 668      38.072 -16.201 -35.197  1.00  1.570          C  
ATOM  10450  CH2 TRP A 668      38.430 -15.990 -36.511  1.00  1.570          C  
ATOM  10451  H   TRP A 668      34.746 -13.206 -32.924  1.00  1.280          H  
ATOM  10452  HA  TRP A 668      32.429 -13.505 -34.779  1.00  1.370          H  
ATOM  10453 1HB  TRP A 668      34.180 -15.644 -33.563  1.00  1.880          H  
ATOM  10454 2HB  TRP A 668      32.806 -15.919 -34.583  1.00  1.880          H  
ATOM  10455  HD1 TRP A 668      33.223 -14.332 -37.193  1.00  1.880          H  
ATOM  10456  HE1 TRP A 668      35.278 -14.575 -38.675  1.00  1.880          H  
ATOM  10457  HE3 TRP A 668      36.521 -16.137 -33.735  1.00  1.880          H  
ATOM  10458  HZ2 TRP A 668      37.868 -15.377 -38.457  1.00  1.880          H  
ATOM  10459  HZ3 TRP A 668      38.794 -16.566 -34.470  1.00  1.880          H  
ATOM  10460  HH2 TRP A 668      39.452 -16.192 -36.833  1.00  1.880          H  
ATOM  10461  N   SER A 669      30.858 -14.187 -32.912  1.00  1.140          N  
ATOM  10462  CA  SER A 669      29.925 -14.375 -31.812  1.00  1.130          C  
ATOM  10463  C   SER A 669      28.745 -15.187 -32.268  1.00  1.160          C  
ATOM  10464  O   SER A 669      28.310 -15.100 -33.434  1.00  1.270          O  
ATOM  10465  CB  SER A 669      29.430 -13.042 -31.300  1.00  1.590          C  
ATOM  10466  OG  SER A 669      28.698 -12.351 -32.280  1.00  1.590          O  
ATOM  10467  H   SER A 669      30.487 -14.176 -33.848  1.00  1.370          H  
ATOM  10468  HA  SER A 669      30.421 -14.915 -31.005  1.00  1.360          H  
ATOM  10469 1HB  SER A 669      28.788 -13.219 -30.443  1.00  1.900          H  
ATOM  10470 2HB  SER A 669      30.267 -12.446 -30.969  1.00  1.900          H  
ATOM  10471  HG  SER A 669      28.402 -11.539 -31.863  1.00  1.900          H  
ATOM  10472  N   ASP A 670      28.169 -15.953 -31.345  1.00  1.170          N  
ATOM  10473  CA  ASP A 670      27.031 -16.749 -31.754  1.00  1.340          C  
ATOM  10474  C   ASP A 670      26.097 -17.065 -30.521  1.00  1.290          C  
ATOM  10475  O   ASP A 670      26.444 -16.639 -29.412  1.00  1.210          O  
ATOM  10476  CB  ASP A 670      27.664 -17.972 -32.486  1.00  1.810          C  
ATOM  10477  CG  ASP A 670      28.499 -18.966 -31.581  1.00  1.810          C  
ATOM  10478  OD1 ASP A 670      28.475 -18.811 -30.396  1.00  1.810          O  
ATOM  10479  OD2 ASP A 670      29.019 -19.940 -32.089  1.00  1.810          O  
ATOM  10480  H   ASP A 670      28.548 -16.004 -30.387  1.00  1.400          H  
ATOM  10481  HA  ASP A 670      26.463 -16.168 -32.477  1.00  1.610          H  
ATOM  10482 1HB  ASP A 670      27.018 -18.448 -33.181  1.00  2.170          H  
ATOM  10483 2HB  ASP A 670      28.414 -17.560 -33.147  1.00  2.170          H  
ATOM  10484  N   SER A 671      24.923 -17.769 -30.700  1.00  1.360          N  
ATOM  10485  CA  SER A 671      24.499 -18.288 -31.998  1.00  1.390          C  
ATOM  10486  C   SER A 671      23.038 -18.610 -32.204  1.00  1.470          C  
ATOM  10487  O   SER A 671      22.376 -19.280 -31.400  1.00  1.540          O  
ATOM  10488  CB  SER A 671      24.987 -19.674 -32.190  1.00  1.930          C  
ATOM  10489  OG  SER A 671      24.260 -20.495 -31.396  1.00  1.930          O  
ATOM  10490  H   SER A 671      24.266 -17.919 -29.925  1.00  1.630          H  
ATOM  10491  HA  SER A 671      24.799 -17.604 -32.787  1.00  1.670          H  
ATOM  10492 1HB  SER A 671      24.887 -19.961 -33.240  1.00  2.320          H  
ATOM  10493 2HB  SER A 671      25.976 -19.813 -31.901  1.00  2.320          H  
ATOM  10494  HG  SER A 671      24.548 -21.366 -31.630  1.00  2.320          H  
ATOM  10495  N   THR A 672      22.628 -18.307 -33.419  1.00  1.750          N  
ATOM  10496  CA  THR A 672      21.415 -18.767 -34.036  1.00  1.840          C  
ATOM  10497  C   THR A 672      21.676 -18.856 -35.568  1.00  2.070          C  
ATOM  10498  O   THR A 672      22.389 -18.028 -36.120  1.00  2.080          O  
ATOM  10499  CB  THR A 672      20.221 -17.870 -33.659  1.00  2.540          C  
ATOM  10500  OG1 THR A 672      20.538 -16.563 -33.978  1.00  2.540          O  
ATOM  10501  CG2 THR A 672      19.802 -17.914 -32.219  1.00  2.540          C  
ATOM  10502  H   THR A 672      23.221 -17.712 -33.970  1.00  2.100          H  
ATOM  10503  HA  THR A 672      21.217 -19.758 -33.661  1.00  2.210          H  
ATOM  10504  HB  THR A 672      19.379 -18.178 -34.251  1.00  3.050          H  
ATOM  10505  HG1 THR A 672      19.691 -16.068 -34.007  1.00  3.050          H  
ATOM  10506 1HG2 THR A 672      18.961 -17.255 -32.090  1.00  3.050          H  
ATOM  10507 2HG2 THR A 672      19.514 -18.884 -31.940  1.00  3.050          H  
ATOM  10508 3HG2 THR A 672      20.599 -17.582 -31.585  1.00  3.050          H  
ATOM  10509  N   LEU A 673      21.079 -19.845 -36.247  1.00  2.300          N  
ATOM  10510  CA  LEU A 673      21.055 -20.144 -37.701  1.00  2.600          C  
ATOM  10511  C   LEU A 673      22.472 -20.303 -38.229  1.00  2.620          C  
ATOM  10512  O   LEU A 673      22.752 -20.084 -39.406  1.00  2.830          O  
ATOM  10513  CB  LEU A 673      20.259 -19.072 -38.489  1.00  3.520          C  
ATOM  10514  CG  LEU A 673      20.000 -19.262 -40.044  1.00  3.520          C  
ATOM  10515  CD1 LEU A 673      19.157 -20.541 -40.278  1.00  3.520          C  
ATOM  10516  CD2 LEU A 673      19.259 -18.024 -40.561  1.00  3.520          C  
ATOM  10517  H   LEU A 673      20.622 -20.519 -35.666  1.00  2.760          H  
ATOM  10518  HA  LEU A 673      20.558 -21.100 -37.833  1.00  3.120          H  
ATOM  10519 1HB  LEU A 673      19.297 -19.039 -38.077  1.00  4.220          H  
ATOM  10520 2HB  LEU A 673      20.750 -18.101 -38.353  1.00  4.220          H  
ATOM  10521  HG  LEU A 673      20.923 -19.360 -40.589  1.00  4.220          H  
ATOM  10522 1HD1 LEU A 673      18.967 -20.663 -41.348  1.00  4.220          H  
ATOM  10523 2HD1 LEU A 673      19.694 -21.414 -39.917  1.00  4.220          H  
ATOM  10524 3HD1 LEU A 673      18.207 -20.458 -39.749  1.00  4.220          H  
ATOM  10525 1HD2 LEU A 673      19.066 -18.132 -41.628  1.00  4.220          H  
ATOM  10526 2HD2 LEU A 673      18.324 -17.913 -40.042  1.00  4.220          H  
ATOM  10527 3HD2 LEU A 673      19.871 -17.148 -40.398  1.00  4.220          H  
ATOM  10528  N   HIS A 674      23.334 -20.748 -37.329  1.00  2.450          N  
ATOM  10529  CA  HIS A 674      24.746 -21.019 -37.510  1.00  2.530          C  
ATOM  10530  C   HIS A 674      25.493 -19.740 -37.923  1.00  2.360          C  
ATOM  10531  O   HIS A 674      26.520 -19.806 -38.593  1.00  2.540          O  
ATOM  10532  CB  HIS A 674      24.955 -22.137 -38.544  1.00  3.510          C  
ATOM  10533  CG  HIS A 674      24.119 -23.434 -38.335  1.00  3.510          C  
ATOM  10534  ND1 HIS A 674      24.441 -24.608 -38.971  1.00  3.510          N  
ATOM  10535  CD2 HIS A 674      22.967 -23.698 -37.637  1.00  3.510          C  
ATOM  10536  CE1 HIS A 674      23.553 -25.538 -38.657  1.00  3.510          C  
ATOM  10537  NE2 HIS A 674      22.641 -25.001 -37.866  1.00  3.510          N  
ATOM  10538  H   HIS A 674      22.955 -20.897 -36.407  1.00  2.940          H  
ATOM  10539  HA  HIS A 674      25.176 -21.349 -36.567  1.00  3.040          H  
ATOM  10540 1HB  HIS A 674      24.732 -21.766 -39.534  1.00  4.210          H  
ATOM  10541 2HB  HIS A 674      26.009 -22.426 -38.544  1.00  4.210          H  
ATOM  10542  HD1 HIS A 674      24.960 -24.649 -39.854  1.00  4.210          H  
ATOM  10543  HD2 HIS A 674      22.304 -23.117 -37.007  1.00  4.210          H  
ATOM  10544  HE1 HIS A 674      23.646 -26.545 -39.069  1.00  4.210          H  
ATOM  10545  N   ARG A 675      24.955 -18.585 -37.502  1.00  2.140          N  
ATOM  10546  CA  ARG A 675      25.489 -17.238 -37.686  1.00  1.980          C  
ATOM  10547  C   ARG A 675      26.818 -17.059 -36.995  1.00  1.860          C  
ATOM  10548  O   ARG A 675      27.013 -17.543 -35.881  1.00  1.920          O  
ATOM  10549  CB  ARG A 675      24.493 -16.243 -37.093  1.00  2.840          C  
ATOM  10550  CG  ARG A 675      24.795 -14.740 -37.106  1.00  2.840          C  
ATOM  10551  CD  ARG A 675      23.609 -14.044 -36.476  1.00  2.840          C  
ATOM  10552  NE  ARG A 675      23.774 -12.619 -36.178  1.00  2.840          N  
ATOM  10553  CZ  ARG A 675      24.338 -12.146 -35.021  1.00  2.840          C  
ATOM  10554  NH1 ARG A 675      24.833 -12.991 -34.128  1.00  2.840          N  
ATOM  10555  NH2 ARG A 675      24.389 -10.853 -34.767  1.00  2.840          N  
ATOM  10556  H   ARG A 675      24.068 -18.628 -37.001  1.00  2.570          H  
ATOM  10557  HA  ARG A 675      25.609 -17.055 -38.753  1.00  2.380          H  
ATOM  10558 1HB  ARG A 675      23.535 -16.366 -37.602  1.00  3.400          H  
ATOM  10559 2HB  ARG A 675      24.336 -16.500 -36.050  1.00  3.400          H  
ATOM  10560 1HG  ARG A 675      25.699 -14.513 -36.539  1.00  3.400          H  
ATOM  10561 2HG  ARG A 675      24.902 -14.392 -38.131  1.00  3.400          H  
ATOM  10562 1HD  ARG A 675      22.817 -14.112 -37.198  1.00  3.400          H  
ATOM  10563 2HD  ARG A 675      23.295 -14.561 -35.573  1.00  3.400          H  
ATOM  10564  HE  ARG A 675      23.344 -11.942 -36.851  1.00  3.400          H  
ATOM  10565 1HH1 ARG A 675      24.822 -13.987 -34.301  1.00  3.400          H  
ATOM  10566 2HH1 ARG A 675      25.247 -12.642 -33.270  1.00  3.400          H  
ATOM  10567 1HH2 ARG A 675      24.013 -10.189 -35.433  1.00  3.400          H  
ATOM  10568 2HH2 ARG A 675      24.783 -10.529 -33.891  1.00  3.400          H  
ATOM  10569  N   ILE A 676      27.745 -16.378 -37.652  1.00  1.820          N  
ATOM  10570  CA  ILE A 676      29.008 -16.075 -37.015  1.00  1.780          C  
ATOM  10571  C   ILE A 676      29.233 -14.580 -37.136  1.00  1.660          C  
ATOM  10572  O   ILE A 676      29.818 -14.142 -38.124  1.00  1.800          O  
ATOM  10573  CB  ILE A 676      30.159 -16.818 -37.712  1.00  2.510          C  
ATOM  10574  CG1 ILE A 676      29.928 -18.320 -37.724  1.00  2.510          C  
ATOM  10575  CG2 ILE A 676      31.401 -16.513 -37.037  1.00  2.510          C  
ATOM  10576  CD1 ILE A 676      29.388 -18.854 -39.032  1.00  2.510          C  
ATOM  10577  H   ILE A 676      27.553 -16.023 -38.578  1.00  2.180          H  
ATOM  10578  HA  ILE A 676      28.964 -16.340 -35.958  1.00  2.140          H  
ATOM  10579  HB  ILE A 676      30.218 -16.487 -38.744  1.00  3.010          H  
ATOM  10580 1HG1 ILE A 676      30.841 -18.806 -37.522  1.00  3.010          H  
ATOM  10581 2HG1 ILE A 676      29.222 -18.574 -36.932  1.00  3.010          H  
ATOM  10582 1HG2 ILE A 676      32.226 -17.003 -37.524  1.00  3.010          H  
ATOM  10583 2HG2 ILE A 676      31.539 -15.477 -37.059  1.00  3.010          H  
ATOM  10584 3HG2 ILE A 676      31.329 -16.830 -36.033  1.00  3.010          H  
ATOM  10585 1HD1 ILE A 676      29.248 -19.928 -38.951  1.00  3.010          H  
ATOM  10586 2HD1 ILE A 676      28.440 -18.393 -39.269  1.00  3.010          H  
ATOM  10587 3HD1 ILE A 676      30.085 -18.647 -39.825  1.00  3.010          H  
ATOM  10588  N   SER A 677      28.812 -13.817 -36.123  1.00  1.460          N  
ATOM  10589  CA  SER A 677      28.830 -12.345 -36.147  1.00  1.430          C  
ATOM  10590  C   SER A 677      28.465 -11.757 -37.561  1.00  1.360          C  
ATOM  10591  O   SER A 677      27.695 -12.501 -38.195  1.00  1.390          O  
ATOM  10592  CB  SER A 677      30.060 -11.826 -35.413  1.00  2.010          C  
ATOM  10593  OG  SER A 677      30.056 -10.462 -35.291  1.00  2.010          O  
ATOM  10594  H   SER A 677      28.420 -14.282 -35.297  1.00  1.750          H  
ATOM  10595  HA  SER A 677      28.022 -12.020 -35.492  1.00  1.720          H  
ATOM  10596 1HB  SER A 677      29.989 -12.222 -34.422  1.00  2.420          H  
ATOM  10597 2HB  SER A 677      30.973 -12.180 -35.777  1.00  2.420          H  
ATOM  10598  HG  SER A 677      30.788 -10.253 -34.696  1.00  2.420          H  
ATOM  10599  N   ARG A 678      29.414 -11.067 -38.282  1.00  1.320          N  
ATOM  10600  CA  ARG A 678      30.871 -11.305 -38.455  1.00  1.290          C  
ATOM  10601  C   ARG A 678      31.533  -9.932 -38.345  1.00  1.270          C  
ATOM  10602  O   ARG A 678      31.143  -9.025 -39.078  1.00  1.450          O  
ATOM  10603  CB  ARG A 678      31.258 -11.889 -39.808  1.00  1.820          C  
ATOM  10604  CG  ARG A 678      32.755 -12.167 -39.850  1.00  1.820          C  
ATOM  10605  CD  ARG A 678      33.254 -12.809 -41.056  1.00  1.820          C  
ATOM  10606  NE  ARG A 678      34.706 -13.019 -40.908  1.00  1.820          N  
ATOM  10607  CZ  ARG A 678      35.520 -13.652 -41.775  1.00  1.820          C  
ATOM  10608  NH1 ARG A 678      35.044 -14.159 -42.885  1.00  1.820          N  
ATOM  10609  NH2 ARG A 678      36.813 -13.755 -41.492  1.00  1.820          N  
ATOM  10610  H   ARG A 678      29.320 -10.080 -38.091  1.00  1.580          H  
ATOM  10611  HA  ARG A 678      31.271 -11.976 -37.727  1.00  1.550          H  
ATOM  10612 1HB  ARG A 678      30.727 -12.816 -39.999  1.00  2.180          H  
ATOM  10613 2HB  ARG A 678      31.013 -11.191 -40.613  1.00  2.180          H  
ATOM  10614 1HG  ARG A 678      33.308 -11.234 -39.751  1.00  2.180          H  
ATOM  10615 2HG  ARG A 678      33.005 -12.816 -39.019  1.00  2.180          H  
ATOM  10616 1HD  ARG A 678      32.770 -13.767 -41.202  1.00  2.180          H  
ATOM  10617 2HD  ARG A 678      33.080 -12.170 -41.922  1.00  2.180          H  
ATOM  10618  HE  ARG A 678      35.136 -12.632 -40.076  1.00  2.180          H  
ATOM  10619 1HH1 ARG A 678      34.062 -14.060 -43.099  1.00  2.180          H  
ATOM  10620 2HH1 ARG A 678      35.670 -14.632 -43.529  1.00  2.180          H  
ATOM  10621 1HH2 ARG A 678      37.185 -13.356 -40.639  1.00  2.180          H  
ATOM  10622 2HH2 ARG A 678      37.443 -14.228 -42.127  1.00  2.180          H  
ATOM  10623  N   ALA A 679      32.568  -9.749 -37.510  1.00  1.170          N  
ATOM  10624  CA  ALA A 679      33.093  -8.386 -37.381  1.00  1.160          C  
ATOM  10625  C   ALA A 679      34.590  -8.202 -37.456  1.00  1.140          C  
ATOM  10626  O   ALA A 679      35.394  -9.059 -37.096  1.00  1.130          O  
ATOM  10627  CB  ALA A 679      32.698  -7.801 -36.038  1.00  1.630          C  
ATOM  10628  H   ALA A 679      32.937 -10.497 -36.912  1.00  1.400          H  
ATOM  10629  HA  ALA A 679      32.649  -7.787 -38.173  1.00  1.390          H  
ATOM  10630 1HB  ALA A 679      33.046  -6.776 -35.967  1.00  1.950          H  
ATOM  10631 2HB  ALA A 679      31.660  -7.815 -35.901  1.00  1.950          H  
ATOM  10632 3HB  ALA A 679      33.146  -8.373 -35.260  1.00  1.950          H  
ATOM  10633  N   ASN A 680      34.940  -6.998 -37.878  1.00  1.180          N  
ATOM  10634  CA  ASN A 680      36.295  -6.476 -37.842  1.00  1.200          C  
ATOM  10635  C   ASN A 680      36.196  -5.259 -36.933  1.00  1.060          C  
ATOM  10636  O   ASN A 680      35.587  -4.250 -37.299  1.00  1.060          O  
ATOM  10637  CB  ASN A 680      36.793  -6.144 -39.228  1.00  1.670          C  
ATOM  10638  CG  ASN A 680      36.921  -7.374 -40.088  1.00  1.670          C  
ATOM  10639  OD1 ASN A 680      37.835  -8.185 -39.913  1.00  1.670          O  
ATOM  10640  ND2 ASN A 680      36.013  -7.527 -41.020  1.00  1.670          N  
ATOM  10641  H   ASN A 680      34.195  -6.403 -38.221  1.00  1.420          H  
ATOM  10642  HA  ASN A 680      36.967  -7.198 -37.376  1.00  1.440          H  
ATOM  10643 1HB  ASN A 680      36.112  -5.441 -39.706  1.00  2.010          H  
ATOM  10644 2HB  ASN A 680      37.768  -5.663 -39.151  1.00  2.010          H  
ATOM  10645 1HD2 ASN A 680      36.047  -8.323 -41.625  1.00  2.010          H  
ATOM  10646 2HD2 ASN A 680      35.286  -6.850 -41.128  1.00  2.010          H  
ATOM  10647  N   LEU A 681      36.727  -5.400 -35.727  1.00  1.070          N  
ATOM  10648  CA  LEU A 681      36.569  -4.406 -34.671  1.00  1.010          C  
ATOM  10649  C   LEU A 681      37.498  -3.215 -34.884  1.00  1.170          C  
ATOM  10650  O   LEU A 681      38.608  -3.371 -35.398  1.00  1.380          O  
ATOM  10651  CB  LEU A 681      36.910  -5.078 -33.333  1.00  1.440          C  
ATOM  10652  CG  LEU A 681      36.067  -6.350 -32.955  1.00  1.440          C  
ATOM  10653  CD1 LEU A 681      36.627  -6.902 -31.684  1.00  1.440          C  
ATOM  10654  CD2 LEU A 681      34.577  -6.035 -32.819  1.00  1.440          C  
ATOM  10655  H   LEU A 681      37.232  -6.266 -35.523  1.00  1.280          H  
ATOM  10656  HA  LEU A 681      35.544  -4.038 -34.670  1.00  1.210          H  
ATOM  10657 1HB  LEU A 681      37.956  -5.364 -33.343  1.00  1.730          H  
ATOM  10658 2HB  LEU A 681      36.775  -4.343 -32.541  1.00  1.730          H  
ATOM  10659  HG  LEU A 681      36.187  -7.106 -33.728  1.00  1.730          H  
ATOM  10660 1HD1 LEU A 681      36.095  -7.789 -31.385  1.00  1.730          H  
ATOM  10661 2HD1 LEU A 681      37.680  -7.147 -31.822  1.00  1.730          H  
ATOM  10662 3HD1 LEU A 681      36.532  -6.163 -30.920  1.00  1.730          H  
ATOM  10663 1HD2 LEU A 681      34.032  -6.940 -32.554  1.00  1.730          H  
ATOM  10664 2HD2 LEU A 681      34.412  -5.304 -32.068  1.00  1.730          H  
ATOM  10665 3HD2 LEU A 681      34.188  -5.661 -33.760  1.00  1.730          H  
ATOM  10666  N   ASP A 682      37.050  -2.018 -34.473  1.00  1.160          N  
ATOM  10667  CA  ASP A 682      37.887  -0.810 -34.582  1.00  1.400          C  
ATOM  10668  C   ASP A 682      38.680  -0.556 -33.275  1.00  1.390          C  
ATOM  10669  O   ASP A 682      39.172  -1.575 -32.781  1.00  1.320          O  
ATOM  10670  CB  ASP A 682      37.021   0.413 -34.948  1.00  1.860          C  
ATOM  10671  CG  ASP A 682      37.749   1.466 -35.888  1.00  1.860          C  
ATOM  10672  OD1 ASP A 682      38.873   1.205 -36.267  1.00  1.860          O  
ATOM  10673  OD2 ASP A 682      37.137   2.470 -36.279  1.00  1.860          O  
ATOM  10674  H   ASP A 682      36.098  -1.941 -34.101  1.00  1.390          H  
ATOM  10675  HA  ASP A 682      38.607  -0.965 -35.386  1.00  1.680          H  
ATOM  10676 1HB  ASP A 682      36.106   0.076 -35.432  1.00  2.240          H  
ATOM  10677 2HB  ASP A 682      36.741   0.931 -34.026  1.00  2.240          H  
ATOM  10678  N   GLY A 683      39.455   0.525 -33.366  1.00  1.620          N  
ATOM  10679  CA  GLY A 683      39.783   1.204 -32.109  1.00  1.840          C  
ATOM  10680  C   GLY A 683      39.744   2.739 -32.301  1.00  1.990          C  
ATOM  10681  O   GLY A 683      40.382   3.230 -33.230  1.00  2.300          O  
ATOM  10682  H   GLY A 683      40.276   0.379 -33.934  1.00  1.940          H  
ATOM  10683 1HA  GLY A 683      39.164   0.833 -31.319  1.00  2.210          H  
ATOM  10684 2HA  GLY A 683      40.790   0.924 -31.823  1.00  2.210          H  
ATOM  10685  N   SER A 684      39.085   3.539 -31.422  1.00  2.070          N  
ATOM  10686  CA  SER A 684      38.352   3.172 -30.204  1.00  1.960          C  
ATOM  10687  C   SER A 684      37.268   2.167 -30.487  1.00  1.690          C  
ATOM  10688  O   SER A 684      36.917   1.932 -31.638  1.00  1.600          O  
ATOM  10689  CB  SER A 684      37.730   4.398 -29.566  1.00  2.790          C  
ATOM  10690  OG  SER A 684      38.718   5.295 -29.124  1.00  2.790          O  
ATOM  10691  H   SER A 684      39.128   4.533 -31.596  1.00  2.480          H  
ATOM  10692  HA  SER A 684      39.051   2.726 -29.496  1.00  2.350          H  
ATOM  10693 1HB  SER A 684      37.089   4.894 -30.298  1.00  3.350          H  
ATOM  10694 2HB  SER A 684      37.101   4.097 -28.731  1.00  3.350          H  
ATOM  10695  HG  SER A 684      38.245   6.025 -28.712  1.00  3.350          H  
ATOM  10696  N   GLN A 685      36.826   1.476 -29.461  1.00  1.680          N  
ATOM  10697  CA  GLN A 685      35.911   0.388 -29.701  1.00  1.500          C  
ATOM  10698  C   GLN A 685      34.639   0.800 -30.413  1.00  1.400          C  
ATOM  10699  O   GLN A 685      33.881   1.653 -29.935  1.00  1.610          O  
ATOM  10700  CB  GLN A 685      35.636  -0.280 -28.372  1.00  2.170          C  
ATOM  10701  CG  GLN A 685      36.898  -0.887 -27.811  1.00  2.170          C  
ATOM  10702  CD  GLN A 685      36.683  -1.700 -26.630  1.00  2.170          C  
ATOM  10703  OE1 GLN A 685      36.290  -2.856 -26.745  1.00  2.170          O  
ATOM  10704  NE2 GLN A 685      36.929  -1.146 -25.480  1.00  2.170          N  
ATOM  10705  H   GLN A 685      37.122   1.714 -28.527  1.00  2.020          H  
ATOM  10706  HA  GLN A 685      36.415  -0.335 -30.348  1.00  1.800          H  
ATOM  10707 1HB  GLN A 685      35.257   0.442 -27.659  1.00  2.610          H  
ATOM  10708 2HB  GLN A 685      34.889  -1.017 -28.496  1.00  2.610          H  
ATOM  10709 1HG  GLN A 685      37.365  -1.501 -28.564  1.00  2.610          H  
ATOM  10710 2HG  GLN A 685      37.575  -0.091 -27.526  1.00  2.610          H  
ATOM  10711 1HE2 GLN A 685      36.804  -1.687 -24.632  1.00  2.610          H  
ATOM  10712 2HE2 GLN A 685      37.243  -0.188 -25.395  1.00  2.610          H  
ATOM  10713  N   HIS A 686      34.422   0.142 -31.553  1.00  1.150          N  
ATOM  10714  CA  HIS A 686      33.285   0.336 -32.436  1.00  1.080          C  
ATOM  10715  C   HIS A 686      33.007  -0.981 -33.206  1.00  0.990          C  
ATOM  10716  O   HIS A 686      33.949  -1.708 -33.561  1.00  1.000          O  
ATOM  10717  CB  HIS A 686      33.560   1.512 -33.378  1.00  1.540          C  
ATOM  10718  CG  HIS A 686      33.906   2.828 -32.691  1.00  1.540          C  
ATOM  10719  ND1 HIS A 686      33.095   3.406 -31.747  1.00  1.540          N  
ATOM  10720  CD2 HIS A 686      34.930   3.671 -32.873  1.00  1.540          C  
ATOM  10721  CE1 HIS A 686      33.610   4.549 -31.376  1.00  1.540          C  
ATOM  10722  NE2 HIS A 686      34.724   4.748 -32.046  1.00  1.540          N  
ATOM  10723  H   HIS A 686      35.125  -0.519 -31.835  1.00  1.380          H  
ATOM  10724  HA  HIS A 686      32.403   0.588 -31.878  1.00  1.300          H  
ATOM  10725 1HB  HIS A 686      34.385   1.264 -34.018  1.00  1.850          H  
ATOM  10726 2HB  HIS A 686      32.729   1.680 -33.985  1.00  1.850          H  
ATOM  10727  HD1 HIS A 686      32.827   2.765 -30.996  1.00  1.850          H  
ATOM  10728  HD2 HIS A 686      35.813   3.638 -33.520  1.00  1.850          H  
ATOM  10729  HE1 HIS A 686      33.109   5.164 -30.634  1.00  1.850          H  
ATOM  10730  N   GLU A 687      31.716  -1.287 -33.485  1.00  1.010          N  
ATOM  10731  CA  GLU A 687      31.328  -2.502 -34.246  1.00  1.010          C  
ATOM  10732  C   GLU A 687      29.969  -2.423 -35.006  1.00  1.150          C  
ATOM  10733  O   GLU A 687      28.987  -1.860 -34.504  1.00  1.300          O  
ATOM  10734  CB  GLU A 687      31.333  -3.712 -33.300  1.00  1.410          C  
ATOM  10735  CG  GLU A 687      30.970  -5.044 -33.918  1.00  1.410          C  
ATOM  10736  CD  GLU A 687      31.079  -6.164 -32.954  1.00  1.410          C  
ATOM  10737  OE1 GLU A 687      30.753  -5.977 -31.810  1.00  1.410          O  
ATOM  10738  OE2 GLU A 687      31.495  -7.208 -33.356  1.00  1.410          O  
ATOM  10739  H   GLU A 687      30.992  -0.666 -33.161  1.00  1.210          H  
ATOM  10740  HA  GLU A 687      32.096  -2.667 -35.000  1.00  1.210          H  
ATOM  10741 1HB  GLU A 687      32.327  -3.827 -32.882  1.00  1.700          H  
ATOM  10742 2HB  GLU A 687      30.674  -3.544 -32.480  1.00  1.700          H  
ATOM  10743 1HG  GLU A 687      29.939  -5.016 -34.250  1.00  1.700          H  
ATOM  10744 2HG  GLU A 687      31.602  -5.226 -34.780  1.00  1.700          H  
ATOM  10745  N   ASP A 688      29.965  -3.016 -36.231  1.00  1.230          N  
ATOM  10746  CA  ASP A 688      28.808  -3.182 -37.140  1.00  1.480          C  
ATOM  10747  C   ASP A 688      28.182  -4.547 -36.794  1.00  1.380          C  
ATOM  10748  O   ASP A 688      27.787  -4.601 -35.642  1.00  1.500          O  
ATOM  10749  CB  ASP A 688      29.226  -3.036 -38.632  1.00  1.970          C  
ATOM  10750  CG  ASP A 688      30.111  -4.158 -39.198  1.00  1.970          C  
ATOM  10751  OD1 ASP A 688      29.984  -5.234 -38.707  1.00  1.970          O  
ATOM  10752  OD2 ASP A 688      30.880  -3.935 -40.080  1.00  1.970          O  
ATOM  10753  H   ASP A 688      30.849  -3.388 -36.543  1.00  1.480          H  
ATOM  10754  HA  ASP A 688      28.084  -2.418 -36.938  1.00  1.780          H  
ATOM  10755 1HB  ASP A 688      28.325  -2.959 -39.243  1.00  2.370          H  
ATOM  10756 2HB  ASP A 688      29.763  -2.097 -38.754  1.00  2.370          H  
ATOM  10757  N   ILE A 689      27.498  -5.168 -37.780  1.00  1.290          N  
ATOM  10758  CA  ILE A 689      27.203  -6.624 -37.995  1.00  1.230          C  
ATOM  10759  C   ILE A 689      25.756  -7.060 -38.199  1.00  1.500          C  
ATOM  10760  O   ILE A 689      25.283  -7.920 -37.464  1.00  1.810          O  
ATOM  10761  CB  ILE A 689      27.764  -7.650 -36.920  1.00  1.750          C  
ATOM  10762  CG1 ILE A 689      27.183  -7.528 -35.386  1.00  1.750          C  
ATOM  10763  CG2 ILE A 689      29.222  -7.596 -36.914  1.00  1.750          C  
ATOM  10764  CD1 ILE A 689      27.546  -8.669 -34.466  1.00  1.750          C  
ATOM  10765  H   ILE A 689      28.351  -5.386 -38.280  1.00  1.550          H  
ATOM  10766  HA  ILE A 689      27.724  -6.885 -38.920  1.00  1.480          H  
ATOM  10767  HB  ILE A 689      27.491  -8.645 -37.267  1.00  2.100          H  
ATOM  10768 1HG1 ILE A 689      27.576  -6.687 -34.900  1.00  2.100          H  
ATOM  10769 2HG1 ILE A 689      26.122  -7.470 -35.391  1.00  2.100          H  
ATOM  10770 1HG2 ILE A 689      29.588  -8.361 -36.297  1.00  2.100          H  
ATOM  10771 2HG2 ILE A 689      29.566  -7.744 -37.914  1.00  2.100          H  
ATOM  10772 3HG2 ILE A 689      29.603  -6.663 -36.559  1.00  2.100          H  
ATOM  10773 1HD1 ILE A 689      27.110  -8.482 -33.484  1.00  2.100          H  
ATOM  10774 2HD1 ILE A 689      27.155  -9.599 -34.869  1.00  2.100          H  
ATOM  10775 3HD1 ILE A 689      28.617  -8.740 -34.354  1.00  2.100          H  
ATOM  10776  N   ILE A 690      25.067  -6.598 -39.235  1.00  1.670          N  
ATOM  10777  CA  ILE A 690      23.708  -7.114 -39.389  1.00  2.120          C  
ATOM  10778  C   ILE A 690      23.705  -8.390 -40.220  1.00  2.060          C  
ATOM  10779  O   ILE A 690      23.924  -8.358 -41.431  1.00  2.200          O  
ATOM  10780  CB  ILE A 690      22.764  -6.093 -40.071  1.00  2.790          C  
ATOM  10781  CG1 ILE A 690      22.740  -4.727 -39.308  1.00  2.790          C  
ATOM  10782  CG2 ILE A 690      21.345  -6.688 -40.205  1.00  2.790          C  
ATOM  10783  CD1 ILE A 690      22.310  -4.792 -37.849  1.00  2.790          C  
ATOM  10784  H   ILE A 690      25.464  -5.910 -39.859  1.00  2.000          H  
ATOM  10785  HA  ILE A 690      23.309  -7.368 -38.411  1.00  2.540          H  
ATOM  10786  HB  ILE A 690      23.142  -5.881 -41.071  1.00  3.350          H  
ATOM  10787 1HG1 ILE A 690      23.731  -4.291 -39.350  1.00  3.350          H  
ATOM  10788 2HG1 ILE A 690      22.046  -4.063 -39.828  1.00  3.350          H  
ATOM  10789 1HG2 ILE A 690      20.703  -5.972 -40.714  1.00  3.350          H  
ATOM  10790 2HG2 ILE A 690      21.377  -7.608 -40.790  1.00  3.350          H  
ATOM  10791 3HG2 ILE A 690      20.934  -6.912 -39.226  1.00  3.350          H  
ATOM  10792 1HD1 ILE A 690      22.317  -3.799 -37.416  1.00  3.350          H  
ATOM  10793 2HD1 ILE A 690      21.310  -5.199 -37.759  1.00  3.350          H  
ATOM  10794 3HD1 ILE A 690      22.996  -5.408 -37.312  1.00  3.350          H  
ATOM  10795  N   THR A 691      23.448  -9.506 -39.537  1.00  2.170          N  
ATOM  10796  CA  THR A 691      23.411 -10.848 -40.106  1.00  2.250          C  
ATOM  10797  C   THR A 691      22.194 -11.554 -39.466  1.00  2.370          C  
ATOM  10798  O   THR A 691      21.844 -11.247 -38.318  1.00  2.690          O  
ATOM  10799  CB  THR A 691      24.776 -11.583 -39.888  1.00  3.120          C  
ATOM  10800  OG1 THR A 691      25.053 -11.751 -38.490  1.00  3.120          O  
ATOM  10801  CG2 THR A 691      25.933 -10.749 -40.486  1.00  3.120          C  
ATOM  10802  H   THR A 691      23.269  -9.420 -38.547  1.00  2.600          H  
ATOM  10803  HA  THR A 691      23.237 -10.775 -41.180  1.00  2.700          H  
ATOM  10804  HB  THR A 691      24.742 -12.558 -40.371  1.00  3.740          H  
ATOM  10805  HG1 THR A 691      25.953 -12.193 -38.394  1.00  3.740          H  
ATOM  10806 1HG2 THR A 691      26.874 -11.279 -40.337  1.00  3.740          H  
ATOM  10807 2HG2 THR A 691      25.766 -10.601 -41.550  1.00  3.740          H  
ATOM  10808 3HG2 THR A 691      26.000  -9.789 -39.993  1.00  3.740          H  
ATOM  10809  N   THR A 692      21.580 -12.528 -40.163  1.00  2.430          N  
ATOM  10810  CA  THR A 692      20.358 -13.176 -39.638  1.00  2.700          C  
ATOM  10811  C   THR A 692      20.557 -14.426 -38.792  1.00  2.840          C  
ATOM  10812  O   THR A 692      21.158 -15.407 -39.223  1.00  2.930          O  
ATOM  10813  CB  THR A 692      19.396 -13.517 -40.794  1.00  3.670          C  
ATOM  10814  OG1 THR A 692      19.011 -12.307 -41.454  1.00  3.670          O  
ATOM  10815  CG2 THR A 692      18.143 -14.221 -40.260  1.00  3.670          C  
ATOM  10816  H   THR A 692      21.929 -12.783 -41.073  1.00  2.920          H  
ATOM  10817  HA  THR A 692      19.852 -12.443 -39.010  1.00  3.240          H  
ATOM  10818  HB  THR A 692      19.898 -14.169 -41.507  1.00  4.410          H  
ATOM  10819  HG1 THR A 692      19.769 -11.936 -41.904  1.00  4.410          H  
ATOM  10820 1HG2 THR A 692      17.474 -14.449 -41.088  1.00  4.410          H  
ATOM  10821 2HG2 THR A 692      18.423 -15.141 -39.773  1.00  4.410          H  
ATOM  10822 3HG2 THR A 692      17.632 -13.574 -39.552  1.00  4.410          H  
ATOM  10823  N   GLY A 693      20.049 -14.330 -37.567  1.00  3.080          N  
ATOM  10824  CA  GLY A 693      20.079 -15.341 -36.508  1.00  3.420          C  
ATOM  10825  C   GLY A 693      18.776 -16.125 -36.146  1.00  3.240          C  
ATOM  10826  O   GLY A 693      18.307 -15.937 -35.023  1.00  3.600          O  
ATOM  10827  H   GLY A 693      19.601 -13.449 -37.356  1.00  3.700          H  
ATOM  10828 1HA  GLY A 693      20.857 -16.065 -36.756  1.00  4.100          H  
ATOM  10829 2HA  GLY A 693      20.438 -14.836 -35.615  1.00  4.100          H  
ATOM  10830  N   LEU A 694      18.214 -17.002 -36.972  1.00  3.250          N  
ATOM  10831  CA  LEU A 694      16.936 -17.657 -36.572  1.00  3.450          C  
ATOM  10832  C   LEU A 694      16.921 -18.993 -35.724  1.00  2.990          C  
ATOM  10833  O   LEU A 694      15.959 -19.226 -34.990  1.00  3.140          O  
ATOM  10834  CB  LEU A 694      16.137 -17.949 -37.842  1.00  4.750          C  
ATOM  10835  CG  LEU A 694      15.760 -16.728 -38.721  1.00  4.750          C  
ATOM  10836  CD1 LEU A 694      15.098 -17.235 -39.978  1.00  4.750          C  
ATOM  10837  CD2 LEU A 694      14.844 -15.752 -37.976  1.00  4.750          C  
ATOM  10838  H   LEU A 694      18.624 -17.162 -37.883  1.00  3.900          H  
ATOM  10839  HA  LEU A 694      16.391 -16.931 -35.975  1.00  4.140          H  
ATOM  10840 1HB  LEU A 694      16.697 -18.651 -38.448  1.00  5.700          H  
ATOM  10841 2HB  LEU A 694      15.208 -18.433 -37.545  1.00  5.700          H  
ATOM  10842  HG  LEU A 694      16.645 -16.216 -39.000  1.00  5.700          H  
ATOM  10843 1HD1 LEU A 694      14.851 -16.393 -40.626  1.00  5.700          H  
ATOM  10844 2HD1 LEU A 694      15.776 -17.907 -40.505  1.00  5.700          H  
ATOM  10845 3HD1 LEU A 694      14.187 -17.772 -39.718  1.00  5.700          H  
ATOM  10846 1HD2 LEU A 694      14.604 -14.913 -38.633  1.00  5.700          H  
ATOM  10847 2HD2 LEU A 694      13.924 -16.257 -37.688  1.00  5.700          H  
ATOM  10848 3HD2 LEU A 694      15.334 -15.368 -37.090  1.00  5.700          H  
ATOM  10849  N   GLN A 695      17.926 -19.881 -35.831  1.00  2.790          N  
ATOM  10850  CA  GLN A 695      17.898 -21.217 -35.145  1.00  2.590          C  
ATOM  10851  C   GLN A 695      19.039 -21.473 -34.146  1.00  2.320          C  
ATOM  10852  O   GLN A 695      20.180 -21.645 -34.546  1.00  2.780          O  
ATOM  10853  CB  GLN A 695      17.903 -22.341 -36.201  1.00  3.710          C  
ATOM  10854  CG  GLN A 695      18.054 -23.812 -35.670  1.00  3.710          C  
ATOM  10855  CD  GLN A 695      16.879 -24.331 -34.845  1.00  3.710          C  
ATOM  10856  OE1 GLN A 695      15.741 -24.386 -35.317  1.00  3.710          O  
ATOM  10857  NE2 GLN A 695      17.158 -24.739 -33.608  1.00  3.710          N  
ATOM  10858  H   GLN A 695      18.715 -19.626 -36.402  1.00  3.350          H  
ATOM  10859  HA  GLN A 695      16.962 -21.284 -34.590  1.00  3.110          H  
ATOM  10860 1HB  GLN A 695      16.970 -22.299 -36.757  1.00  4.450          H  
ATOM  10861 2HB  GLN A 695      18.700 -22.173 -36.911  1.00  4.450          H  
ATOM  10862 1HG  GLN A 695      18.151 -24.466 -36.534  1.00  4.450          H  
ATOM  10863 2HG  GLN A 695      18.955 -23.895 -35.057  1.00  4.450          H  
ATOM  10864 1HE2 GLN A 695      16.428 -25.108 -33.027  1.00  4.450          H  
ATOM  10865 2HE2 GLN A 695      18.111 -24.697 -33.257  1.00  4.450          H  
ATOM  10866  N   THR A 696      18.732 -21.585 -32.869  1.00  2.180          N  
ATOM  10867  CA  THR A 696      19.757 -21.707 -31.808  1.00  2.220          C  
ATOM  10868  C   THR A 696      20.749 -22.871 -31.963  1.00  1.940          C  
ATOM  10869  O   THR A 696      20.365 -24.030 -32.212  1.00  2.220          O  
ATOM  10870  CB  THR A 696      19.065 -21.785 -30.426  1.00  3.090          C  
ATOM  10871  OG1 THR A 696      18.236 -20.624 -30.253  1.00  3.090          O  
ATOM  10872  CG2 THR A 696      20.108 -21.793 -29.293  1.00  3.090          C  
ATOM  10873  H   THR A 696      17.758 -21.508 -32.619  1.00  2.620          H  
ATOM  10874  HA  THR A 696      20.371 -20.816 -31.809  1.00  2.660          H  
ATOM  10875  HB  THR A 696      18.455 -22.681 -30.368  1.00  3.710          H  
ATOM  10876  HG1 THR A 696      17.474 -20.692 -30.823  1.00  3.710          H  
ATOM  10877 1HG2 THR A 696      19.593 -21.826 -28.334  1.00  3.710          H  
ATOM  10878 2HG2 THR A 696      20.754 -22.665 -29.374  1.00  3.710          H  
ATOM  10879 3HG2 THR A 696      20.721 -20.887 -29.341  1.00  3.710          H  
ATOM  10880  N   THR A 697      22.047 -22.539 -31.797  1.00  1.800          N  
ATOM  10881  CA  THR A 697      23.097 -23.557 -31.875  1.00  1.760          C  
ATOM  10882  C   THR A 697      23.870 -23.385 -30.574  1.00  1.520          C  
ATOM  10883  O   THR A 697      23.557 -22.476 -29.811  1.00  1.720          O  
ATOM  10884  CB  THR A 697      24.080 -23.386 -33.074  1.00  2.480          C  
ATOM  10885  OG1 THR A 697      25.035 -22.399 -32.805  1.00  2.480          O  
ATOM  10886  CG2 THR A 697      23.290 -22.892 -34.266  1.00  2.480          C  
ATOM  10887  H   THR A 697      22.292 -21.558 -31.585  1.00  2.160          H  
ATOM  10888  HA  THR A 697      22.649 -24.539 -31.883  1.00  2.110          H  
ATOM  10889  HB  THR A 697      24.570 -24.305 -33.314  1.00  2.980          H  
ATOM  10890  HG1 THR A 697      25.839 -22.802 -32.434  1.00  2.980          H  
ATOM  10891 1HG2 THR A 697      23.967 -22.763 -35.089  1.00  2.980          H  
ATOM  10892 2HG2 THR A 697      22.525 -23.610 -34.530  1.00  2.980          H  
ATOM  10893 3HG2 THR A 697      22.821 -21.943 -34.031  1.00  2.980          H  
ATOM  10894  N   ASP A 698      24.854 -24.231 -30.283  1.00  1.400          N  
ATOM  10895  CA  ASP A 698      25.609 -24.035 -29.039  1.00  1.510          C  
ATOM  10896  C   ASP A 698      26.967 -23.352 -29.205  1.00  1.470          C  
ATOM  10897  O   ASP A 698      27.415 -22.639 -28.304  1.00  1.890          O  
ATOM  10898  CB  ASP A 698      25.713 -25.343 -28.310  1.00  2.070          C  
ATOM  10899  CG  ASP A 698      24.303 -25.788 -27.884  1.00  2.070          C  
ATOM  10900  OD1 ASP A 698      23.697 -25.112 -27.080  1.00  2.070          O  
ATOM  10901  OD2 ASP A 698      23.829 -26.763 -28.402  1.00  2.070          O  
ATOM  10902  H   ASP A 698      25.100 -24.985 -30.927  1.00  1.680          H  
ATOM  10903  HA  ASP A 698      25.015 -23.385 -28.396  1.00  1.810          H  
ATOM  10904 1HB  ASP A 698      26.167 -26.074 -28.965  1.00  2.480          H  
ATOM  10905 2HB  ASP A 698      26.346 -25.233 -27.430  1.00  2.480          H  
ATOM  10906  N   GLY A 699      27.642 -23.570 -30.336  1.00  1.390          N  
ATOM  10907  CA  GLY A 699      28.947 -22.911 -30.499  1.00  1.380          C  
ATOM  10908  C   GLY A 699      29.742 -23.268 -31.760  1.00  1.310          C  
ATOM  10909  O   GLY A 699      29.458 -24.256 -32.454  1.00  1.540          O  
ATOM  10910  H   GLY A 699      27.259 -24.202 -31.040  1.00  1.670          H  
ATOM  10911 1HA  GLY A 699      28.788 -21.829 -30.489  1.00  1.660          H  
ATOM  10912 2HA  GLY A 699      29.557 -23.121 -29.623  1.00  1.660          H  
ATOM  10913  N   LEU A 700      30.791 -22.464 -32.004  1.00  1.150          N  
ATOM  10914  CA  LEU A 700      31.666 -22.575 -33.178  1.00  1.120          C  
ATOM  10915  C   LEU A 700      33.147 -22.848 -32.932  1.00  1.130          C  
ATOM  10916  O   LEU A 700      33.649 -22.697 -31.816  1.00  1.190          O  
ATOM  10917  CB  LEU A 700      31.608 -21.267 -34.006  1.00  1.580          C  
ATOM  10918  CG  LEU A 700      32.110 -19.874 -33.320  1.00  1.580          C  
ATOM  10919  CD1 LEU A 700      33.666 -19.682 -33.427  1.00  1.580          C  
ATOM  10920  CD2 LEU A 700      31.441 -18.719 -34.023  1.00  1.580          C  
ATOM  10921  H   LEU A 700      30.936 -21.690 -31.366  1.00  1.380          H  
ATOM  10922  HA  LEU A 700      31.273 -23.386 -33.772  1.00  1.340          H  
ATOM  10923 1HB  LEU A 700      32.192 -21.426 -34.895  1.00  1.900          H  
ATOM  10924 2HB  LEU A 700      30.570 -21.115 -34.314  1.00  1.900          H  
ATOM  10925  HG  LEU A 700      31.823 -19.866 -32.269  1.00  1.900          H  
ATOM  10926 1HD1 LEU A 700      33.934 -18.727 -32.975  1.00  1.900          H  
ATOM  10927 2HD1 LEU A 700      34.203 -20.453 -32.918  1.00  1.900          H  
ATOM  10928 3HD1 LEU A 700      33.956 -19.679 -34.461  1.00  1.900          H  
ATOM  10929 1HD2 LEU A 700      31.747 -17.786 -33.561  1.00  1.900          H  
ATOM  10930 2HD2 LEU A 700      31.735 -18.737 -35.051  1.00  1.900          H  
ATOM  10931 3HD2 LEU A 700      30.360 -18.818 -33.952  1.00  1.900          H  
ATOM  10932  N   ALA A 701      33.857 -23.193 -34.023  1.00  1.150          N  
ATOM  10933  CA  ALA A 701      35.319 -23.294 -33.999  1.00  1.210          C  
ATOM  10934  C   ALA A 701      35.945 -22.666 -35.248  1.00  1.250          C  
ATOM  10935  O   ALA A 701      35.455 -22.794 -36.392  1.00  1.280          O  
ATOM  10936  CB  ALA A 701      35.803 -24.719 -33.873  1.00  1.670          C  
ATOM  10937  H   ALA A 701      33.324 -23.367 -34.878  1.00  1.380          H  
ATOM  10938  HA  ALA A 701      35.672 -22.737 -33.130  1.00  1.450          H  
ATOM  10939 1HB  ALA A 701      36.886 -24.728 -33.823  1.00  2.000          H  
ATOM  10940 2HB  ALA A 701      35.400 -25.143 -32.974  1.00  2.000          H  
ATOM  10941 3HB  ALA A 701      35.498 -25.283 -34.712  1.00  2.000          H  
ATOM  10942  N   VAL A 702      37.102 -22.060 -35.003  1.00  1.330          N  
ATOM  10943  CA  VAL A 702      37.892 -21.331 -35.987  1.00  1.430          C  
ATOM  10944  C   VAL A 702      39.116 -22.042 -36.488  1.00  1.520          C  
ATOM  10945  O   VAL A 702      39.868 -22.629 -35.717  1.00  1.610          O  
ATOM  10946  CB  VAL A 702      38.336 -19.957 -35.402  1.00  1.960          C  
ATOM  10947  CG1 VAL A 702      39.073 -20.131 -34.079  1.00  1.960          C  
ATOM  10948  CG2 VAL A 702      39.311 -19.247 -36.384  1.00  1.960          C  
ATOM  10949  H   VAL A 702      37.428 -22.075 -34.046  1.00  1.600          H  
ATOM  10950  HA  VAL A 702      37.263 -21.138 -36.845  1.00  1.720          H  
ATOM  10951  HB  VAL A 702      37.457 -19.341 -35.230  1.00  2.350          H  
ATOM  10952 1HG1 VAL A 702      39.362 -19.149 -33.701  1.00  2.350          H  
ATOM  10953 2HG1 VAL A 702      38.428 -20.609 -33.353  1.00  2.350          H  
ATOM  10954 3HG1 VAL A 702      39.971 -20.730 -34.215  1.00  2.350          H  
ATOM  10955 1HG2 VAL A 702      39.616 -18.326 -35.966  1.00  2.350          H  
ATOM  10956 2HG2 VAL A 702      40.198 -19.829 -36.531  1.00  2.350          H  
ATOM  10957 3HG2 VAL A 702      38.826 -19.072 -37.343  1.00  2.350          H  
ATOM  10958  N   ASP A 703      39.290 -21.960 -37.800  1.00  1.590          N  
ATOM  10959  CA  ASP A 703      40.451 -22.460 -38.495  1.00  1.740          C  
ATOM  10960  C   ASP A 703      41.480 -21.339 -38.445  1.00  1.870          C  
ATOM  10961  O   ASP A 703      41.301 -20.282 -39.072  1.00  2.090          O  
ATOM  10962  CB  ASP A 703      40.125 -22.837 -39.930  1.00  2.380          C  
ATOM  10963  CG  ASP A 703      41.285 -23.394 -40.680  1.00  2.380          C  
ATOM  10964  OD1 ASP A 703      42.409 -22.916 -40.435  1.00  2.380          O  
ATOM  10965  OD2 ASP A 703      41.080 -24.283 -41.482  1.00  2.380          O  
ATOM  10966  H   ASP A 703      38.600 -21.437 -38.344  1.00  1.910          H  
ATOM  10967  HA  ASP A 703      40.837 -23.333 -37.973  1.00  2.090          H  
ATOM  10968 1HB  ASP A 703      39.323 -23.558 -39.951  1.00  2.850          H  
ATOM  10969 2HB  ASP A 703      39.786 -21.945 -40.429  1.00  2.850          H  
ATOM  10970  N   ALA A 704      42.526 -21.531 -37.649  1.00  1.930          N  
ATOM  10971  CA  ALA A 704      43.513 -20.492 -37.370  1.00  2.110          C  
ATOM  10972  C   ALA A 704      44.502 -20.321 -38.506  1.00  2.360          C  
ATOM  10973  O   ALA A 704      45.379 -19.460 -38.451  1.00  2.380          O  
ATOM  10974  CB  ALA A 704      44.264 -20.793 -36.089  1.00  2.880          C  
ATOM  10975  H   ALA A 704      42.609 -22.451 -37.210  1.00  2.320          H  
ATOM  10976  HA  ALA A 704      42.978 -19.551 -37.245  1.00  2.530          H  
ATOM  10977 1HB  ALA A 704      44.967 -19.995 -35.877  1.00  3.460          H  
ATOM  10978 2HB  ALA A 704      43.554 -20.880 -35.269  1.00  3.460          H  
ATOM  10979 3HB  ALA A 704      44.808 -21.724 -36.209  1.00  3.460          H  
ATOM  10980  N   ILE A 705      44.412 -21.142 -39.530  1.00  2.840          N  
ATOM  10981  CA  ILE A 705      45.304 -20.953 -40.649  1.00  3.230          C  
ATOM  10982  C   ILE A 705      44.561 -20.040 -41.590  1.00  3.360          C  
ATOM  10983  O   ILE A 705      45.114 -19.086 -42.134  1.00  3.630          O  
ATOM  10984  CB  ILE A 705      45.708 -22.255 -41.316  1.00  4.370          C  
ATOM  10985  CG1 ILE A 705      46.324 -23.202 -40.275  1.00  4.370          C  
ATOM  10986  CG2 ILE A 705      46.671 -21.982 -42.490  1.00  4.370          C  
ATOM  10987  CD1 ILE A 705      47.520 -22.686 -39.464  1.00  4.370          C  
ATOM  10988  H   ILE A 705      43.672 -21.863 -39.575  1.00  3.410          H  
ATOM  10989  HA  ILE A 705      46.203 -20.426 -40.324  1.00  3.880          H  
ATOM  10990  HB  ILE A 705      44.810 -22.751 -41.681  1.00  5.240          H  
ATOM  10991 1HG1 ILE A 705      45.540 -23.495 -39.578  1.00  5.240          H  
ATOM  10992 2HG1 ILE A 705      46.644 -24.065 -40.818  1.00  5.240          H  
ATOM  10993 1HG2 ILE A 705      46.937 -22.917 -42.972  1.00  5.240          H  
ATOM  10994 2HG2 ILE A 705      46.184 -21.329 -43.220  1.00  5.240          H  
ATOM  10995 3HG2 ILE A 705      47.568 -21.486 -42.129  1.00  5.240          H  
ATOM  10996 1HD1 ILE A 705      47.853 -23.473 -38.783  1.00  5.240          H  
ATOM  10997 2HD1 ILE A 705      48.339 -22.419 -40.124  1.00  5.240          H  
ATOM  10998 3HD1 ILE A 705      47.229 -21.817 -38.876  1.00  5.240          H  
ATOM  10999  N   GLY A 706      43.278 -20.366 -41.787  1.00  3.440          N  
ATOM  11000  CA  GLY A 706      42.418 -19.578 -42.652  1.00  3.320          C  
ATOM  11001  C   GLY A 706      41.973 -18.256 -42.006  1.00  3.010          C  
ATOM  11002  O   GLY A 706      41.728 -17.285 -42.724  1.00  3.020          O  
ATOM  11003  H   GLY A 706      42.905 -21.203 -41.317  1.00  4.130          H  
ATOM  11004 1HA  GLY A 706      42.940 -19.372 -43.586  1.00  3.980          H  
ATOM  11005 2HA  GLY A 706      41.535 -20.169 -42.905  1.00  3.980          H  
ATOM  11006  N   ARG A 707      41.936 -18.206 -40.653  1.00  3.080          N  
ATOM  11007  CA  ARG A 707      41.450 -17.077 -39.848  1.00  3.140          C  
ATOM  11008  C   ARG A 707      39.976 -16.846 -40.165  1.00  2.680          C  
ATOM  11009  O   ARG A 707      39.502 -15.709 -40.261  1.00  2.630          O  
ATOM  11010  CB  ARG A 707      42.244 -15.803 -40.130  1.00  4.370          C  
ATOM  11011  CG  ARG A 707      43.748 -15.889 -39.854  1.00  4.370          C  
ATOM  11012  CD  ARG A 707      44.417 -14.563 -40.074  1.00  4.370          C  
ATOM  11013  NE  ARG A 707      45.854 -14.621 -39.792  1.00  4.370          N  
ATOM  11014  CZ  ARG A 707      46.767 -13.656 -40.029  1.00  4.370          C  
ATOM  11015  NH1 ARG A 707      46.446 -12.498 -40.579  1.00  4.370          N  
ATOM  11016  NH2 ARG A 707      48.017 -13.913 -39.682  1.00  4.370          N  
ATOM  11017  H   ARG A 707      42.157 -19.045 -40.120  1.00  3.700          H  
ATOM  11018  HA  ARG A 707      41.552 -17.329 -38.788  1.00  3.770          H  
ATOM  11019 1HB  ARG A 707      42.100 -15.473 -41.148  1.00  5.250          H  
ATOM  11020 2HB  ARG A 707      41.863 -15.009 -39.481  1.00  5.250          H  
ATOM  11021 1HG  ARG A 707      43.917 -16.203 -38.823  1.00  5.250          H  
ATOM  11022 2HG  ARG A 707      44.200 -16.620 -40.532  1.00  5.250          H  
ATOM  11023 1HD  ARG A 707      44.275 -14.251 -41.107  1.00  5.250          H  
ATOM  11024 2HD  ARG A 707      43.965 -13.827 -39.403  1.00  5.250          H  
ATOM  11025  HE  ARG A 707      46.218 -15.473 -39.350  1.00  5.250          H  
ATOM  11026 1HH1 ARG A 707      45.471 -12.275 -40.831  1.00  5.250          H  
ATOM  11027 2HH1 ARG A 707      47.157 -11.800 -40.732  1.00  5.250          H  
ATOM  11028 1HH2 ARG A 707      48.212 -14.820 -39.239  1.00  5.250          H  
ATOM  11029 2HH2 ARG A 707      48.748 -13.234 -39.830  1.00  5.250          H  
ATOM  11030  N   LYS A 708      39.268 -17.964 -40.319  1.00  2.620          N  
ATOM  11031  CA  LYS A 708      37.849 -18.021 -40.662  1.00  2.260          C  
ATOM  11032  C   LYS A 708      37.161 -19.135 -39.881  1.00  2.200          C  
ATOM  11033  O   LYS A 708      37.796 -20.134 -39.538  1.00  2.310          O  
ATOM  11034  CB  LYS A 708      37.719 -18.266 -42.171  1.00  3.310          C  
ATOM  11035  CG  LYS A 708      38.284 -17.158 -43.062  1.00  3.310          C  
ATOM  11036  CD  LYS A 708      38.254 -17.535 -44.537  1.00  3.310          C  
ATOM  11037  CE  LYS A 708      38.866 -16.424 -45.390  1.00  3.310          C  
ATOM  11038  NZ  LYS A 708      38.920 -16.778 -46.833  1.00  3.310          N  
ATOM  11039  H   LYS A 708      39.782 -18.833 -40.153  1.00  3.140          H  
ATOM  11040  HA  LYS A 708      37.376 -17.075 -40.398  1.00  2.710          H  
ATOM  11041 1HB  LYS A 708      38.253 -19.147 -42.433  1.00  3.970          H  
ATOM  11042 2HB  LYS A 708      36.668 -18.423 -42.437  1.00  3.970          H  
ATOM  11043 1HG  LYS A 708      37.698 -16.260 -42.918  1.00  3.970          H  
ATOM  11044 2HG  LYS A 708      39.299 -16.938 -42.802  1.00  3.970          H  
ATOM  11045 1HD  LYS A 708      38.817 -18.457 -44.692  1.00  3.970          H  
ATOM  11046 2HD  LYS A 708      37.229 -17.698 -44.860  1.00  3.970          H  
ATOM  11047 1HE  LYS A 708      38.265 -15.525 -45.276  1.00  3.970          H  
ATOM  11048 2HE  LYS A 708      39.879 -16.225 -45.034  1.00  3.970          H  
ATOM  11049 1HZ  LYS A 708      39.311 -16.013 -47.353  1.00  3.970          H  
ATOM  11050 2HZ  LYS A 708      39.474 -17.599 -46.970  1.00  3.970          H  
ATOM  11051 3HZ  LYS A 708      37.966 -16.945 -47.181  1.00  3.970          H  
ATOM  11052  N   VAL A 709      35.869 -18.986 -39.624  1.00  2.260          N  
ATOM  11053  CA  VAL A 709      35.106 -20.034 -38.945  1.00  2.220          C  
ATOM  11054  C   VAL A 709      34.533 -21.073 -39.900  1.00  1.830          C  
ATOM  11055  O   VAL A 709      33.973 -20.741 -40.942  1.00  2.000          O  
ATOM  11056  CB  VAL A 709      34.018 -19.427 -38.057  1.00  3.120          C  
ATOM  11057  CG1 VAL A 709      33.151 -20.519 -37.422  1.00  3.120          C  
ATOM  11058  CG2 VAL A 709      34.712 -18.611 -36.983  1.00  3.120          C  
ATOM  11059  H   VAL A 709      35.410 -18.132 -39.914  1.00  2.710          H  
ATOM  11060  HA  VAL A 709      35.781 -20.558 -38.283  1.00  2.660          H  
ATOM  11061  HB  VAL A 709      33.377 -18.802 -38.643  1.00  3.750          H  
ATOM  11062 1HG1 VAL A 709      32.420 -20.074 -36.793  1.00  3.750          H  
ATOM  11063 2HG1 VAL A 709      32.645 -21.106 -38.183  1.00  3.750          H  
ATOM  11064 3HG1 VAL A 709      33.766 -21.162 -36.826  1.00  3.750          H  
ATOM  11065 1HG2 VAL A 709      33.978 -18.149 -36.330  1.00  3.750          H  
ATOM  11066 2HG2 VAL A 709      35.354 -19.256 -36.398  1.00  3.750          H  
ATOM  11067 3HG2 VAL A 709      35.307 -17.847 -37.450  1.00  3.750          H  
ATOM  11068  N   TYR A 710      34.738 -22.339 -39.542  1.00  1.650          N  
ATOM  11069  CA  TYR A 710      34.270 -23.475 -40.339  1.00  1.590          C  
ATOM  11070  C   TYR A 710      33.333 -24.427 -39.577  1.00  1.430          C  
ATOM  11071  O   TYR A 710      32.481 -25.061 -40.195  1.00  1.490          O  
ATOM  11072  CB  TYR A 710      35.459 -24.255 -40.925  1.00  2.250          C  
ATOM  11073  CG  TYR A 710      36.314 -23.543 -41.971  1.00  2.250          C  
ATOM  11074  CD1 TYR A 710      37.199 -22.575 -41.606  1.00  2.250          C  
ATOM  11075  CD2 TYR A 710      36.270 -23.940 -43.297  1.00  2.250          C  
ATOM  11076  CE1 TYR A 710      38.001 -21.975 -42.553  1.00  2.250          C  
ATOM  11077  CE2 TYR A 710      37.062 -23.344 -44.237  1.00  2.250          C  
ATOM  11078  CZ  TYR A 710      37.926 -22.357 -43.868  1.00  2.250          C  
ATOM  11079  OH  TYR A 710      38.736 -21.761 -44.803  1.00  2.250          O  
ATOM  11080  H   TYR A 710      35.193 -22.492 -38.638  1.00  1.980          H  
ATOM  11081  HA  TYR A 710      33.702 -23.081 -41.180  1.00  1.910          H  
ATOM  11082 1HB  TYR A 710      36.087 -24.500 -40.159  1.00  2.700          H  
ATOM  11083 2HB  TYR A 710      35.097 -25.189 -41.356  1.00  2.700          H  
ATOM  11084  HD1 TYR A 710      37.275 -22.273 -40.568  1.00  2.700          H  
ATOM  11085  HD2 TYR A 710      35.623 -24.732 -43.601  1.00  2.700          H  
ATOM  11086  HE1 TYR A 710      38.699 -21.212 -42.255  1.00  2.700          H  
ATOM  11087  HE2 TYR A 710      37.011 -23.674 -45.276  1.00  2.700          H  
ATOM  11088  HH  TYR A 710      38.570 -22.155 -45.662  1.00  2.700          H  
ATOM  11089  N   TRP A 711      33.440 -24.549 -38.242  1.00  1.310          N  
ATOM  11090  CA  TRP A 711      32.605 -25.583 -37.601  1.00  1.250          C  
ATOM  11091  C   TRP A 711      31.548 -25.019 -36.667  1.00  1.230          C  
ATOM  11092  O   TRP A 711      31.846 -24.151 -35.845  1.00  1.220          O  
ATOM  11093  CB  TRP A 711      33.479 -26.523 -36.753  1.00  1.770          C  
ATOM  11094  CG  TRP A 711      34.461 -27.296 -37.537  1.00  1.770          C  
ATOM  11095  CD1 TRP A 711      34.327 -28.552 -37.968  1.00  1.770          C  
ATOM  11096  CD2 TRP A 711      35.748 -26.857 -37.990  1.00  1.770          C  
ATOM  11097  NE1 TRP A 711      35.413 -28.914 -38.716  1.00  1.770          N  
ATOM  11098  CE2 TRP A 711      36.279 -27.880 -38.749  1.00  1.770          C  
ATOM  11099  CE3 TRP A 711      36.470 -25.693 -37.829  1.00  1.770          C  
ATOM  11100  CZ2 TRP A 711      37.480 -27.759 -39.378  1.00  1.770          C  
ATOM  11101  CZ3 TRP A 711      37.692 -25.573 -38.439  1.00  1.770          C  
ATOM  11102  CH2 TRP A 711      38.188 -26.575 -39.208  1.00  1.770          C  
ATOM  11103  H   TRP A 711      34.110 -24.000 -37.700  1.00  1.570          H  
ATOM  11104  HA  TRP A 711      32.099 -26.168 -38.368  1.00  1.500          H  
ATOM  11105 1HB  TRP A 711      33.983 -25.957 -36.023  1.00  2.130          H  
ATOM  11106 2HB  TRP A 711      32.830 -27.223 -36.237  1.00  2.130          H  
ATOM  11107  HD1 TRP A 711      33.468 -29.175 -37.763  1.00  2.130          H  
ATOM  11108  HE1 TRP A 711      35.547 -29.801 -39.173  1.00  2.130          H  
ATOM  11109  HE3 TRP A 711      36.083 -24.894 -37.235  1.00  2.130          H  
ATOM  11110  HZ2 TRP A 711      37.883 -28.563 -39.981  1.00  2.130          H  
ATOM  11111  HZ3 TRP A 711      38.239 -24.648 -38.292  1.00  2.130          H  
ATOM  11112  HH2 TRP A 711      39.162 -26.449 -39.693  1.00  2.130          H  
ATOM  11113  N   THR A 712      30.326 -25.584 -36.746  1.00  1.260          N  
ATOM  11114  CA  THR A 712      29.219 -25.270 -35.820  1.00  1.250          C  
ATOM  11115  C   THR A 712      28.491 -26.514 -35.271  1.00  1.330          C  
ATOM  11116  O   THR A 712      28.047 -27.390 -36.026  1.00  1.450          O  
ATOM  11117  CB  THR A 712      28.151 -24.344 -36.476  1.00  1.750          C  
ATOM  11118  OG1 THR A 712      28.753 -23.102 -36.858  1.00  1.750          O  
ATOM  11119  CG2 THR A 712      26.982 -24.057 -35.497  1.00  1.750          C  
ATOM  11120  H   THR A 712      30.153 -26.256 -37.503  1.00  1.510          H  
ATOM  11121  HA  THR A 712      29.635 -24.741 -34.964  1.00  1.500          H  
ATOM  11122  HB  THR A 712      27.752 -24.830 -37.370  1.00  2.100          H  
ATOM  11123  HG1 THR A 712      29.360 -23.261 -37.584  1.00  2.100          H  
ATOM  11124 1HG2 THR A 712      26.270 -23.412 -35.989  1.00  2.100          H  
ATOM  11125 2HG2 THR A 712      26.477 -24.976 -35.211  1.00  2.100          H  
ATOM  11126 3HG2 THR A 712      27.367 -23.561 -34.604  1.00  2.100          H  
ATOM  11127  N   ASP A 713      28.306 -26.549 -33.946  1.00  1.270          N  
ATOM  11128  CA  ASP A 713      27.518 -27.597 -33.287  1.00  1.370          C  
ATOM  11129  C   ASP A 713      26.169 -27.019 -32.868  1.00  1.380          C  
ATOM  11130  O   ASP A 713      26.109 -26.006 -32.137  1.00  1.350          O  
ATOM  11131  CB  ASP A 713      28.196 -28.222 -32.081  1.00  1.880          C  
ATOM  11132  CG  ASP A 713      29.394 -29.077 -32.381  1.00  1.880          C  
ATOM  11133  OD1 ASP A 713      29.712 -29.321 -33.512  1.00  1.880          O  
ATOM  11134  OD2 ASP A 713      29.949 -29.561 -31.439  1.00  1.880          O  
ATOM  11135  H   ASP A 713      28.724 -25.799 -33.387  1.00  1.520          H  
ATOM  11136  HA  ASP A 713      27.329 -28.399 -34.002  1.00  1.640          H  
ATOM  11137 1HB  ASP A 713      28.486 -27.438 -31.410  1.00  2.250          H  
ATOM  11138 2HB  ASP A 713      27.487 -28.839 -31.573  1.00  2.250          H  
ATOM  11139  N   THR A 714      25.088 -27.629 -33.367  1.00  1.490          N  
ATOM  11140  CA  THR A 714      23.747 -27.102 -33.119  1.00  1.530          C  
ATOM  11141  C   THR A 714      22.687 -27.920 -32.383  1.00  1.600          C  
ATOM  11142  O   THR A 714      22.796 -29.139 -32.177  1.00  1.650          O  
ATOM  11143  CB  THR A 714      23.120 -26.673 -34.441  1.00  2.130          C  
ATOM  11144  OG1 THR A 714      21.881 -26.034 -34.161  1.00  2.130          O  
ATOM  11145  CG2 THR A 714      22.911 -27.860 -35.329  1.00  2.130          C  
ATOM  11146  H   THR A 714      25.225 -28.457 -33.959  1.00  1.790          H  
ATOM  11147  HA  THR A 714      23.883 -26.227 -32.515  1.00  1.840          H  
ATOM  11148  HB  THR A 714      23.774 -25.963 -34.951  1.00  2.550          H  
ATOM  11149  HG1 THR A 714      21.581 -25.579 -34.966  1.00  2.550          H  
ATOM  11150 1HG2 THR A 714      22.451 -27.541 -36.264  1.00  2.550          H  
ATOM  11151 2HG2 THR A 714      23.861 -28.318 -35.544  1.00  2.550          H  
ATOM  11152 3HG2 THR A 714      22.277 -28.578 -34.846  1.00  2.550          H  
ATOM  11153  N   GLY A 715      21.569 -27.220 -32.091  1.00  1.660          N  
ATOM  11154  CA  GLY A 715      20.436 -27.698 -31.295  1.00  1.750          C  
ATOM  11155  C   GLY A 715      19.537 -28.669 -32.022  1.00  1.850          C  
ATOM  11156  O   GLY A 715      18.588 -29.208 -31.454  1.00  1.920          O  
ATOM  11157  H   GLY A 715      21.505 -26.236 -32.394  1.00  1.990          H  
ATOM  11158 1HA  GLY A 715      20.812 -28.158 -30.381  1.00  2.100          H  
ATOM  11159 2HA  GLY A 715      19.849 -26.834 -30.984  1.00  2.100          H  
ATOM  11160  N   THR A 716      19.874 -28.930 -33.268  1.00  1.880          N  
ATOM  11161  CA  THR A 716      19.145 -29.850 -34.101  1.00  1.990          C  
ATOM  11162  C   THR A 716      19.854 -31.203 -34.025  1.00  2.010          C  
ATOM  11163  O   THR A 716      19.528 -32.107 -34.796  1.00  2.090          O  
ATOM  11164  CB  THR A 716      19.071 -29.386 -35.565  1.00  2.740          C  
ATOM  11165  OG1 THR A 716      20.369 -29.397 -36.136  1.00  2.740          O  
ATOM  11166  CG2 THR A 716      18.550 -27.938 -35.600  1.00  2.740          C  
ATOM  11167  H   THR A 716      20.653 -28.422 -33.667  1.00  2.260          H  
ATOM  11168  HA  THR A 716      18.134 -29.968 -33.712  1.00  2.390          H  
ATOM  11169  HB  THR A 716      18.412 -30.038 -36.135  1.00  3.290          H  
ATOM  11170  HG1 THR A 716      20.584 -30.313 -36.361  1.00  3.290          H  
ATOM  11171 1HG2 THR A 716      18.503 -27.592 -36.631  1.00  3.290          H  
ATOM  11172 2HG2 THR A 716      17.555 -27.897 -35.158  1.00  3.290          H  
ATOM  11173 3HG2 THR A 716      19.219 -27.285 -35.036  1.00  3.290          H  
ATOM  11174  N   ASN A 717      20.810 -31.336 -33.066  1.00  1.940          N  
ATOM  11175  CA  ASN A 717      21.614 -32.537 -32.823  1.00  1.970          C  
ATOM  11176  C   ASN A 717      22.520 -32.830 -34.001  1.00  2.010          C  
ATOM  11177  O   ASN A 717      22.660 -33.975 -34.432  1.00  2.130          O  
ATOM  11178  CB  ASN A 717      20.691 -33.735 -32.579  1.00  2.750          C  
ATOM  11179  CG  ASN A 717      19.791 -33.596 -31.376  1.00  2.750          C  
ATOM  11180  OD1 ASN A 717      20.226 -33.364 -30.232  1.00  2.750          O  
ATOM  11181  ND2 ASN A 717      18.510 -33.731 -31.616  1.00  2.750          N  
ATOM  11182  H   ASN A 717      21.047 -30.514 -32.508  1.00  2.330          H  
ATOM  11183  HA  ASN A 717      22.246 -32.365 -31.952  1.00  2.360          H  
ATOM  11184 1HB  ASN A 717      20.081 -33.941 -33.440  1.00  3.300          H  
ATOM  11185 2HB  ASN A 717      21.283 -34.612 -32.448  1.00  3.300          H  
ATOM  11186 1HD2 ASN A 717      17.847 -33.648 -30.872  1.00  3.300          H  
ATOM  11187 2HD2 ASN A 717      18.195 -33.913 -32.550  1.00  3.300          H  
ATOM  11188  N   ARG A 718      23.146 -31.769 -34.519  1.00  1.940          N  
ATOM  11189  CA  ARG A 718      24.037 -31.886 -35.679  1.00  2.000          C  
ATOM  11190  C   ARG A 718      25.351 -31.103 -35.642  1.00  1.860          C  
ATOM  11191  O   ARG A 718      25.492 -30.077 -34.966  1.00  1.760          O  
ATOM  11192  CB  ARG A 718      23.317 -31.446 -36.939  1.00  2.780          C  
ATOM  11193  CG  ARG A 718      22.105 -32.256 -37.326  1.00  2.780          C  
ATOM  11194  CD  ARG A 718      21.561 -31.794 -38.617  1.00  2.780          C  
ATOM  11195  NE  ARG A 718      21.063 -30.399 -38.540  1.00  2.780          N  
ATOM  11196  CZ  ARG A 718      20.800 -29.600 -39.607  1.00  2.780          C  
ATOM  11197  NH1 ARG A 718      20.979 -30.042 -40.842  1.00  2.780          N  
ATOM  11198  NH2 ARG A 718      20.364 -28.362 -39.413  1.00  2.780          N  
ATOM  11199  H   ARG A 718      23.008 -30.871 -34.049  1.00  2.330          H  
ATOM  11200  HA  ARG A 718      24.297 -32.933 -35.789  1.00  2.400          H  
ATOM  11201 1HB  ARG A 718      23.008 -30.415 -36.825  1.00  3.330          H  
ATOM  11202 2HB  ARG A 718      24.013 -31.485 -37.780  1.00  3.330          H  
ATOM  11203 1HG  ARG A 718      22.389 -33.307 -37.416  1.00  3.330          H  
ATOM  11204 2HG  ARG A 718      21.336 -32.159 -36.577  1.00  3.330          H  
ATOM  11205 1HD  ARG A 718      22.347 -31.847 -39.369  1.00  3.330          H  
ATOM  11206 2HD  ARG A 718      20.732 -32.441 -38.900  1.00  3.330          H  
ATOM  11207  HE  ARG A 718      20.898 -30.001 -37.609  1.00  3.330          H  
ATOM  11208 1HH1 ARG A 718      21.309 -30.980 -41.004  1.00  3.330          H  
ATOM  11209 2HH1 ARG A 718      20.785 -29.438 -41.631  1.00  3.330          H  
ATOM  11210 1HH2 ARG A 718      20.225 -28.006 -38.471  1.00  3.330          H  
ATOM  11211 2HH2 ARG A 718      20.171 -27.763 -40.202  1.00  3.330          H  
ATOM  11212  N   ILE A 719      26.290 -31.589 -36.457  1.00  1.880          N  
ATOM  11213  CA  ILE A 719      27.561 -30.927 -36.733  1.00  1.780          C  
ATOM  11214  C   ILE A 719      27.540 -30.466 -38.166  1.00  1.860          C  
ATOM  11215  O   ILE A 719      27.303 -31.266 -39.080  1.00  2.020          O  
ATOM  11216  CB  ILE A 719      28.812 -31.844 -36.616  1.00  2.530          C  
ATOM  11217  CG1 ILE A 719      28.914 -32.381 -35.248  1.00  2.530          C  
ATOM  11218  CG2 ILE A 719      30.104 -31.020 -36.992  1.00  2.530          C  
ATOM  11219  CD1 ILE A 719      29.954 -33.467 -35.024  1.00  2.530          C  
ATOM  11220  H   ILE A 719      26.073 -32.464 -36.938  1.00  2.260          H  
ATOM  11221  HA  ILE A 719      27.678 -30.059 -36.080  1.00  2.140          H  
ATOM  11222  HB  ILE A 719      28.708 -32.680 -37.288  1.00  3.040          H  
ATOM  11223 1HG1 ILE A 719      29.131 -31.545 -34.583  1.00  3.040          H  
ATOM  11224 2HG1 ILE A 719      27.960 -32.797 -34.999  1.00  3.040          H  
ATOM  11225 1HG2 ILE A 719      30.984 -31.639 -36.922  1.00  3.040          H  
ATOM  11226 2HG2 ILE A 719      30.041 -30.642 -38.007  1.00  3.040          H  
ATOM  11227 3HG2 ILE A 719      30.201 -30.172 -36.296  1.00  3.040          H  
ATOM  11228 1HD1 ILE A 719      29.923 -33.783 -33.995  1.00  3.040          H  
ATOM  11229 2HD1 ILE A 719      29.739 -34.302 -35.652  1.00  3.040          H  
ATOM  11230 3HD1 ILE A 719      30.946 -33.102 -35.238  1.00  3.040          H  
ATOM  11231  N   GLU A 720      27.796 -29.188 -38.375  1.00  1.760          N  
ATOM  11232  CA  GLU A 720      27.876 -28.677 -39.726  1.00  1.860          C  
ATOM  11233  C   GLU A 720      29.245 -28.057 -39.947  1.00  1.720          C  
ATOM  11234  O   GLU A 720      29.704 -27.217 -39.161  1.00  1.590          O  
ATOM  11235  CB  GLU A 720      26.768 -27.658 -40.005  1.00  2.560          C  
ATOM  11236  CG  GLU A 720      26.758 -27.147 -41.446  1.00  2.560          C  
ATOM  11237  CD  GLU A 720      25.637 -26.223 -41.751  1.00  2.560          C  
ATOM  11238  OE1 GLU A 720      25.713 -25.068 -41.391  1.00  2.560          O  
ATOM  11239  OE2 GLU A 720      24.685 -26.667 -42.345  1.00  2.560          O  
ATOM  11240  H   GLU A 720      27.939 -28.570 -37.567  1.00  2.110          H  
ATOM  11241  HA  GLU A 720      27.770 -29.502 -40.431  1.00  2.230          H  
ATOM  11242 1HB  GLU A 720      25.797 -28.110 -39.797  1.00  3.080          H  
ATOM  11243 2HB  GLU A 720      26.882 -26.802 -39.336  1.00  3.080          H  
ATOM  11244 1HG  GLU A 720      27.698 -26.635 -41.661  1.00  3.080          H  
ATOM  11245 2HG  GLU A 720      26.691 -28.011 -42.101  1.00  3.080          H  
ATOM  11246  N   VAL A 721      29.917 -28.484 -41.010  1.00  1.790          N  
ATOM  11247  CA  VAL A 721      31.216 -27.934 -41.333  1.00  1.730          C  
ATOM  11248  C   VAL A 721      31.024 -27.180 -42.619  1.00  1.810          C  
ATOM  11249  O   VAL A 721      30.636 -27.780 -43.628  1.00  1.950          O  
ATOM  11250  CB  VAL A 721      32.250 -29.025 -41.586  1.00  2.450          C  
ATOM  11251  CG1 VAL A 721      33.636 -28.394 -41.868  1.00  2.450          C  
ATOM  11252  CG2 VAL A 721      32.223 -29.993 -40.448  1.00  2.450          C  
ATOM  11253  H   VAL A 721      29.511 -29.210 -41.603  1.00  2.150          H  
ATOM  11254  HA  VAL A 721      31.550 -27.262 -40.546  1.00  2.080          H  
ATOM  11255  HB  VAL A 721      31.994 -29.524 -42.488  1.00  2.940          H  
ATOM  11256 1HG1 VAL A 721      34.357 -29.181 -42.086  1.00  2.940          H  
ATOM  11257 2HG1 VAL A 721      33.573 -27.721 -42.727  1.00  2.940          H  
ATOM  11258 3HG1 VAL A 721      33.964 -27.830 -40.992  1.00  2.940          H  
ATOM  11259 1HG2 VAL A 721      32.937 -30.778 -40.626  1.00  2.940          H  
ATOM  11260 2HG2 VAL A 721      32.455 -29.481 -39.575  1.00  2.940          H  
ATOM  11261 3HG2 VAL A 721      31.229 -30.425 -40.355  1.00  2.940          H  
ATOM  11262  N   GLY A 722      31.276 -25.891 -42.592  1.00  1.750          N  
ATOM  11263  CA  GLY A 722      31.079 -25.060 -43.749  1.00  1.850          C  
ATOM  11264  C   GLY A 722      32.320 -24.305 -44.118  1.00  1.880          C  
ATOM  11265  O   GLY A 722      33.424 -24.769 -43.874  1.00  1.900          O  
ATOM  11266  H   GLY A 722      31.624 -25.482 -41.725  1.00  2.100          H  
ATOM  11267 1HA  GLY A 722      30.794 -25.672 -44.591  1.00  2.220          H  
ATOM  11268 2HA  GLY A 722      30.266 -24.363 -43.545  1.00  2.220          H  
ATOM  11269  N   ASN A 723      32.117 -23.144 -44.725  1.00  1.960          N  
ATOM  11270  CA  ASN A 723      33.193 -22.252 -45.151  1.00  2.010          C  
ATOM  11271  C   ASN A 723      32.664 -20.807 -45.204  1.00  2.070          C  
ATOM  11272  O   ASN A 723      31.794 -20.470 -46.023  1.00  2.150          O  
ATOM  11273  CB  ASN A 723      33.818 -22.738 -46.455  1.00  2.790          C  
ATOM  11274  CG  ASN A 723      35.033 -21.952 -46.911  1.00  2.790          C  
ATOM  11275  OD1 ASN A 723      35.193 -20.773 -46.602  1.00  2.790          O  
ATOM  11276  ND2 ASN A 723      35.895 -22.604 -47.660  1.00  2.790          N  
ATOM  11277  H   ASN A 723      31.139 -22.915 -44.923  1.00  2.350          H  
ATOM  11278  HA  ASN A 723      33.976 -22.267 -44.389  1.00  2.410          H  
ATOM  11279 1HB  ASN A 723      34.111 -23.782 -46.339  1.00  3.350          H  
ATOM  11280 2HB  ASN A 723      33.099 -22.708 -47.227  1.00  3.350          H  
ATOM  11281 1HD2 ASN A 723      36.719 -22.145 -47.999  1.00  3.350          H  
ATOM  11282 2HD2 ASN A 723      35.731 -23.564 -47.887  1.00  3.350          H  
ATOM  11283  N   LEU A 724      33.102 -20.004 -44.225  1.00  2.070          N  
ATOM  11284  CA  LEU A 724      32.666 -18.622 -44.015  1.00  2.130          C  
ATOM  11285  C   LEU A 724      33.581 -17.588 -44.666  1.00  2.130          C  
ATOM  11286  O   LEU A 724      34.781 -17.557 -44.392  1.00  2.160          O  
ATOM  11287  CB  LEU A 724      32.664 -18.333 -42.502  1.00  2.960          C  
ATOM  11288  CG  LEU A 724      32.285 -16.898 -42.031  1.00  2.960          C  
ATOM  11289  CD1 LEU A 724      30.800 -16.607 -42.335  1.00  2.960          C  
ATOM  11290  CD2 LEU A 724      32.615 -16.782 -40.537  1.00  2.960          C  
ATOM  11291  H   LEU A 724      33.794 -20.374 -43.580  1.00  2.480          H  
ATOM  11292  HA  LEU A 724      31.666 -18.514 -44.429  1.00  2.560          H  
ATOM  11293 1HB  LEU A 724      31.985 -19.036 -42.021  1.00  3.550          H  
ATOM  11294 2HB  LEU A 724      33.667 -18.537 -42.127  1.00  3.550          H  
ATOM  11295  HG  LEU A 724      32.874 -16.165 -42.574  1.00  3.550          H  
ATOM  11296 1HD1 LEU A 724      30.557 -15.598 -42.001  1.00  3.550          H  
ATOM  11297 2HD1 LEU A 724      30.610 -16.683 -43.408  1.00  3.550          H  
ATOM  11298 3HD1 LEU A 724      30.171 -17.320 -41.810  1.00  3.550          H  
ATOM  11299 1HD2 LEU A 724      32.375 -15.792 -40.167  1.00  3.550          H  
ATOM  11300 2HD2 LEU A 724      32.042 -17.509 -39.997  1.00  3.550          H  
ATOM  11301 3HD2 LEU A 724      33.669 -16.971 -40.386  1.00  3.550          H  
ATOM  11302  N   ASP A 725      33.008 -16.708 -45.479  1.00  2.190          N  
ATOM  11303  CA  ASP A 725      33.790 -15.659 -46.137  1.00  2.260          C  
ATOM  11304  C   ASP A 725      32.890 -14.481 -46.516  1.00  2.400          C  
ATOM  11305  O   ASP A 725      31.687 -14.480 -46.216  1.00  2.660          O  
ATOM  11306  CB  ASP A 725      34.550 -16.225 -47.354  1.00  3.140          C  
ATOM  11307  CG  ASP A 725      35.864 -15.490 -47.671  1.00  3.140          C  
ATOM  11308  OD1 ASP A 725      35.924 -14.289 -47.500  1.00  3.140          O  
ATOM  11309  OD2 ASP A 725      36.826 -16.155 -48.013  1.00  3.140          O  
ATOM  11310  H   ASP A 725      32.001 -16.808 -45.648  1.00  2.630          H  
ATOM  11311  HA  ASP A 725      34.534 -15.296 -45.432  1.00  2.710          H  
ATOM  11312 1HB  ASP A 725      34.752 -17.289 -47.202  1.00  3.760          H  
ATOM  11313 2HB  ASP A 725      33.933 -16.140 -48.235  1.00  3.760          H  
ATOM  11314  N   GLY A 726      33.461 -13.450 -47.126  1.00  2.410          N  
ATOM  11315  CA  GLY A 726      32.653 -12.321 -47.545  1.00  2.630          C  
ATOM  11316  C   GLY A 726      31.571 -12.846 -48.466  1.00  2.560          C  
ATOM  11317  O   GLY A 726      31.860 -13.523 -49.453  1.00  2.950          O  
ATOM  11318  H   GLY A 726      34.461 -13.480 -47.317  1.00  2.890          H  
ATOM  11319 1HA  GLY A 726      32.210 -11.832 -46.678  1.00  3.160          H  
ATOM  11320 2HA  GLY A 726      33.270 -11.589 -48.066  1.00  3.160          H  
ATOM  11321  N   SER A 727      30.322 -12.554 -48.117  1.00  2.530          N  
ATOM  11322  CA  SER A 727      29.150 -13.000 -48.863  1.00  2.650          C  
ATOM  11323  C   SER A 727      29.182 -14.505 -49.178  1.00  2.570          C  
ATOM  11324  O   SER A 727      28.725 -14.929 -50.245  1.00  2.810          O  
ATOM  11325  CB  SER A 727      29.019 -12.200 -50.146  1.00  3.660          C  
ATOM  11326  OG  SER A 727      28.859 -10.827 -49.873  1.00  3.660          O  
ATOM  11327  H   SER A 727      30.177 -11.992 -47.294  1.00  3.040          H  
ATOM  11328  HA  SER A 727      28.269 -12.805 -48.251  1.00  3.180          H  
ATOM  11329 1HB  SER A 727      29.904 -12.353 -50.764  1.00  4.390          H  
ATOM  11330 2HB  SER A 727      28.162 -12.560 -50.712  1.00  4.390          H  
ATOM  11331  HG  SER A 727      28.797 -10.397 -50.729  1.00  4.390          H  
ATOM  11332  N   MET A 728      29.659 -15.327 -48.233  1.00  2.380          N  
ATOM  11333  CA  MET A 728      29.729 -16.766 -48.452  1.00  2.340          C  
ATOM  11334  C   MET A 728      29.491 -17.611 -47.207  1.00  2.190          C  
ATOM  11335  O   MET A 728      30.156 -17.458 -46.174  1.00  2.180          O  
ATOM  11336  CB  MET A 728      31.104 -17.110 -49.005  1.00  3.290          C  
ATOM  11337  CG  MET A 728      31.384 -18.594 -49.196  1.00  3.290          C  
ATOM  11338  SD  MET A 728      33.008 -18.895 -49.890  1.00  3.290          S  
ATOM  11339  CE  MET A 728      33.084 -20.655 -49.698  1.00  3.290          C  
ATOM  11340  H   MET A 728      30.039 -14.945 -47.363  1.00  2.860          H  
ATOM  11341  HA  MET A 728      28.967 -17.034 -49.182  1.00  2.810          H  
ATOM  11342 1HB  MET A 728      31.256 -16.595 -49.953  1.00  3.950          H  
ATOM  11343 2HB  MET A 728      31.830 -16.733 -48.322  1.00  3.950          H  
ATOM  11344 1HG  MET A 728      31.339 -19.105 -48.229  1.00  3.950          H  
ATOM  11345 2HG  MET A 728      30.636 -19.037 -49.852  1.00  3.950          H  
ATOM  11346 1HE  MET A 728      34.044 -21.024 -50.059  1.00  3.950          H  
ATOM  11347 2HE  MET A 728      32.969 -20.894 -48.651  1.00  3.950          H  
ATOM  11348 3HE  MET A 728      32.284 -21.114 -50.264  1.00  3.950          H  
ATOM  11349  N   ARG A 729      28.569 -18.561 -47.338  1.00  2.160          N  
ATOM  11350  CA  ARG A 729      28.264 -19.513 -46.284  1.00  2.040          C  
ATOM  11351  C   ARG A 729      28.040 -20.895 -46.887  1.00  2.130          C  
ATOM  11352  O   ARG A 729      26.903 -21.298 -47.138  1.00  2.200          O  
ATOM  11353  CB  ARG A 729      27.053 -19.071 -45.486  1.00  2.900          C  
ATOM  11354  CG  ARG A 729      27.232 -17.741 -44.737  1.00  2.900          C  
ATOM  11355  CD  ARG A 729      26.076 -17.430 -43.913  1.00  2.900          C  
ATOM  11356  NE  ARG A 729      25.935 -18.404 -42.854  1.00  2.900          N  
ATOM  11357  CZ  ARG A 729      24.865 -18.543 -42.055  1.00  2.900          C  
ATOM  11358  NH1 ARG A 729      23.826 -17.742 -42.179  1.00  2.900          N  
ATOM  11359  NH2 ARG A 729      24.867 -19.497 -41.156  1.00  2.900          N  
ATOM  11360  H   ARG A 729      28.064 -18.629 -48.212  1.00  2.590          H  
ATOM  11361  HA  ARG A 729      29.121 -19.574 -45.609  1.00  2.450          H  
ATOM  11362 1HB  ARG A 729      26.199 -18.962 -46.150  1.00  3.480          H  
ATOM  11363 2HB  ARG A 729      26.807 -19.844 -44.762  1.00  3.480          H  
ATOM  11364 1HG  ARG A 729      28.115 -17.797 -44.096  1.00  3.480          H  
ATOM  11365 2HG  ARG A 729      27.356 -16.928 -45.448  1.00  3.480          H  
ATOM  11366 1HD  ARG A 729      26.200 -16.443 -43.467  1.00  3.480          H  
ATOM  11367 2HD  ARG A 729      25.180 -17.450 -44.531  1.00  3.480          H  
ATOM  11368  HE  ARG A 729      26.703 -19.048 -42.715  1.00  3.480          H  
ATOM  11369 1HH1 ARG A 729      23.827 -17.014 -42.872  1.00  3.480          H  
ATOM  11370 2HH1 ARG A 729      23.020 -17.855 -41.574  1.00  3.480          H  
ATOM  11371 1HH2 ARG A 729      25.669 -20.116 -41.085  1.00  3.480          H  
ATOM  11372 2HH2 ARG A 729      24.046 -19.635 -40.540  1.00  3.480          H  
ATOM  11373  N   LYS A 730      29.132 -21.582 -47.184  1.00  2.170          N  
ATOM  11374  CA  LYS A 730      29.097 -22.881 -47.849  1.00  2.280          C  
ATOM  11375  C   LYS A 730      29.002 -23.999 -46.825  1.00  2.200          C  
ATOM  11376  O   LYS A 730      29.442 -23.819 -45.691  1.00  2.110          O  
ATOM  11377  CB  LYS A 730      30.330 -23.042 -48.737  1.00  3.150          C  
ATOM  11378  CG  LYS A 730      30.418 -24.334 -49.554  1.00  3.150          C  
ATOM  11379  CD  LYS A 730      31.621 -24.325 -50.492  1.00  3.150          C  
ATOM  11380  CE  LYS A 730      31.698 -25.628 -51.286  1.00  3.150          C  
ATOM  11381  NZ  LYS A 730      32.857 -25.651 -52.228  1.00  3.150          N  
ATOM  11382  H   LYS A 730      30.037 -21.179 -46.913  1.00  2.600          H  
ATOM  11383  HA  LYS A 730      28.207 -22.929 -48.478  1.00  2.740          H  
ATOM  11384 1HB  LYS A 730      30.376 -22.208 -49.428  1.00  3.780          H  
ATOM  11385 2HB  LYS A 730      31.193 -22.994 -48.124  1.00  3.780          H  
ATOM  11386 1HG  LYS A 730      30.546 -25.187 -48.886  1.00  3.780          H  
ATOM  11387 2HG  LYS A 730      29.508 -24.475 -50.133  1.00  3.780          H  
ATOM  11388 1HD  LYS A 730      31.535 -23.488 -51.186  1.00  3.780          H  
ATOM  11389 2HD  LYS A 730      32.536 -24.199 -49.909  1.00  3.780          H  
ATOM  11390 1HE  LYS A 730      31.792 -26.463 -50.589  1.00  3.780          H  
ATOM  11391 2HE  LYS A 730      30.779 -25.748 -51.858  1.00  3.780          H  
ATOM  11392 1HZ  LYS A 730      32.864 -26.529 -52.729  1.00  3.780          H  
ATOM  11393 2HZ  LYS A 730      32.774 -24.889 -52.887  1.00  3.780          H  
ATOM  11394 3HZ  LYS A 730      33.719 -25.555 -51.712  1.00  3.780          H  
ATOM  11395  N   VAL A 731      28.436 -25.148 -47.222  1.00  2.240          N  
ATOM  11396  CA  VAL A 731      28.414 -26.349 -46.379  1.00  2.180          C  
ATOM  11397  C   VAL A 731      29.198 -27.480 -47.055  1.00  2.270          C  
ATOM  11398  O   VAL A 731      28.951 -27.805 -48.216  1.00  2.440          O  
ATOM  11399  CB  VAL A 731      26.984 -26.800 -46.059  1.00  3.080          C  
ATOM  11400  CG1 VAL A 731      27.031 -28.089 -45.211  1.00  3.080          C  
ATOM  11401  CG2 VAL A 731      26.285 -25.680 -45.303  1.00  3.080          C  
ATOM  11402  H   VAL A 731      28.043 -25.203 -48.153  1.00  2.690          H  
ATOM  11403  HA  VAL A 731      28.881 -26.122 -45.431  1.00  2.620          H  
ATOM  11404  HB  VAL A 731      26.444 -27.022 -46.977  1.00  3.690          H  
ATOM  11405 1HG1 VAL A 731      26.016 -28.408 -44.970  1.00  3.690          H  
ATOM  11406 2HG1 VAL A 731      27.525 -28.871 -45.766  1.00  3.690          H  
ATOM  11407 3HG1 VAL A 731      27.577 -27.898 -44.289  1.00  3.690          H  
ATOM  11408 1HG2 VAL A 731      25.267 -25.982 -45.053  1.00  3.690          H  
ATOM  11409 2HG2 VAL A 731      26.834 -25.469 -44.384  1.00  3.690          H  
ATOM  11410 3HG2 VAL A 731      26.254 -24.783 -45.916  1.00  3.690          H  
ATOM  11411  N   LEU A 732      30.163 -28.044 -46.325  1.00  2.190          N  
ATOM  11412  CA  LEU A 732      31.045 -29.100 -46.810  1.00  2.270          C  
ATOM  11413  C   LEU A 732      30.751 -30.496 -46.223  1.00  2.280          C  
ATOM  11414  O   LEU A 732      30.715 -31.487 -46.955  1.00  2.400          O  
ATOM  11415  CB  LEU A 732      32.495 -28.737 -46.428  1.00  3.150          C  
ATOM  11416  CG  LEU A 732      33.647 -29.702 -46.863  1.00  3.150          C  
ATOM  11417  CD1 LEU A 732      33.816 -29.719 -48.382  1.00  3.150          C  
ATOM  11418  CD2 LEU A 732      34.908 -29.300 -46.103  1.00  3.150          C  
ATOM  11419  H   LEU A 732      30.289 -27.737 -45.364  1.00  2.630          H  
ATOM  11420  HA  LEU A 732      30.940 -29.152 -47.891  1.00  2.720          H  
ATOM  11421 1HB  LEU A 732      32.716 -27.755 -46.843  1.00  3.780          H  
ATOM  11422 2HB  LEU A 732      32.540 -28.651 -45.341  1.00  3.780          H  
ATOM  11423  HG  LEU A 732      33.386 -30.710 -46.596  1.00  3.780          H  
ATOM  11424 1HD1 LEU A 732      34.604 -30.417 -48.659  1.00  3.780          H  
ATOM  11425 2HD1 LEU A 732      32.887 -30.038 -48.852  1.00  3.780          H  
ATOM  11426 3HD1 LEU A 732      34.075 -28.721 -48.734  1.00  3.780          H  
ATOM  11427 1HD2 LEU A 732      35.689 -29.981 -46.341  1.00  3.780          H  
ATOM  11428 2HD2 LEU A 732      35.207 -28.281 -46.365  1.00  3.780          H  
ATOM  11429 3HD2 LEU A 732      34.715 -29.345 -45.028  1.00  3.780          H  
ATOM  11430  N   VAL A 733      30.612 -30.572 -44.888  1.00  2.170          N  
ATOM  11431  CA  VAL A 733      30.459 -31.862 -44.191  1.00  2.170          C  
ATOM  11432  C   VAL A 733      29.329 -31.774 -43.181  1.00  2.180          C  
ATOM  11433  O   VAL A 733      29.118 -30.727 -42.568  1.00  2.130          O  
ATOM  11434  CB  VAL A 733      31.736 -32.252 -43.379  1.00  3.040          C  
ATOM  11435  CG1 VAL A 733      31.636 -33.670 -42.784  1.00  3.040          C  
ATOM  11436  CG2 VAL A 733      32.923 -32.065 -44.185  1.00  3.040          C  
ATOM  11437  H   VAL A 733      30.614 -29.700 -44.358  1.00  2.600          H  
ATOM  11438  HA  VAL A 733      30.229 -32.640 -44.920  1.00  2.600          H  
ATOM  11439  HB  VAL A 733      31.800 -31.641 -42.550  1.00  3.650          H  
ATOM  11440 1HG1 VAL A 733      32.535 -33.875 -42.205  1.00  3.650          H  
ATOM  11441 2HG1 VAL A 733      30.785 -33.774 -42.128  1.00  3.650          H  
ATOM  11442 3HG1 VAL A 733      31.560 -34.393 -43.595  1.00  3.650          H  
ATOM  11443 1HG2 VAL A 733      33.786 -32.295 -43.588  1.00  3.650          H  
ATOM  11444 2HG2 VAL A 733      32.883 -32.707 -45.062  1.00  3.650          H  
ATOM  11445 3HG2 VAL A 733      32.968 -31.043 -44.475  1.00  3.650          H  
ATOM  11446  N   TRP A 734      28.573 -32.845 -43.015  1.00  2.260          N  
ATOM  11447  CA  TRP A 734      27.567 -32.832 -41.973  1.00  2.310          C  
ATOM  11448  C   TRP A 734      27.333 -34.212 -41.375  1.00  2.250          C  
ATOM  11449  O   TRP A 734      27.510 -35.236 -42.041  1.00  2.330          O  
ATOM  11450  CB  TRP A 734      26.266 -32.239 -42.522  1.00  3.210          C  
ATOM  11451  CG  TRP A 734      25.763 -32.942 -43.749  1.00  3.210          C  
ATOM  11452  CD1 TRP A 734      24.860 -33.958 -43.813  1.00  3.210          C  
ATOM  11453  CD2 TRP A 734      26.146 -32.659 -45.123  1.00  3.210          C  
ATOM  11454  NE1 TRP A 734      24.660 -34.332 -45.124  1.00  3.210          N  
ATOM  11455  CE2 TRP A 734      25.445 -33.545 -45.934  1.00  3.210          C  
ATOM  11456  CE3 TRP A 734      27.019 -31.735 -45.715  1.00  3.210          C  
ATOM  11457  CZ2 TRP A 734      25.591 -33.543 -47.312  1.00  3.210          C  
ATOM  11458  CZ3 TRP A 734      27.168 -31.728 -47.082  1.00  3.210          C  
ATOM  11459  CH2 TRP A 734      26.475 -32.609 -47.865  1.00  3.210          C  
ATOM  11460  H   TRP A 734      28.722 -33.677 -43.571  1.00  2.710          H  
ATOM  11461  HA  TRP A 734      27.924 -32.187 -41.176  1.00  2.770          H  
ATOM  11462 1HB  TRP A 734      25.496 -32.295 -41.753  1.00  3.860          H  
ATOM  11463 2HB  TRP A 734      26.414 -31.183 -42.755  1.00  3.860          H  
ATOM  11464  HD1 TRP A 734      24.372 -34.412 -42.953  1.00  3.860          H  
ATOM  11465  HE1 TRP A 734      24.042 -35.068 -45.437  1.00  3.860          H  
ATOM  11466  HE3 TRP A 734      27.569 -31.035 -45.107  1.00  3.860          H  
ATOM  11467  HZ2 TRP A 734      25.046 -34.234 -47.954  1.00  3.860          H  
ATOM  11468  HZ3 TRP A 734      27.857 -31.003 -47.523  1.00  3.860          H  
ATOM  11469  HH2 TRP A 734      26.615 -32.580 -48.944  1.00  3.860          H  
ATOM  11470  N   GLN A 735      26.898 -34.218 -40.114  1.00  2.150          N  
ATOM  11471  CA  GLN A 735      26.560 -35.451 -39.391  1.00  2.110          C  
ATOM  11472  C   GLN A 735      25.765 -35.168 -38.119  1.00  2.110          C  
ATOM  11473  O   GLN A 735      25.569 -34.013 -37.746  1.00  2.070          O  
ATOM  11474  CB  GLN A 735      27.805 -36.248 -38.997  1.00  2.970          C  
ATOM  11475  CG  GLN A 735      28.692 -35.545 -38.014  1.00  2.970          C  
ATOM  11476  CD  GLN A 735      29.789 -36.425 -37.516  1.00  2.970          C  
ATOM  11477  OE1 GLN A 735      30.861 -36.558 -38.120  1.00  2.970          O  
ATOM  11478  NE2 GLN A 735      29.515 -37.063 -36.373  1.00  2.970          N  
ATOM  11479  H   GLN A 735      26.827 -33.304 -39.649  1.00  2.580          H  
ATOM  11480  HA  GLN A 735      25.940 -36.070 -40.041  1.00  2.530          H  
ATOM  11481 1HB  GLN A 735      27.518 -37.206 -38.569  1.00  3.560          H  
ATOM  11482 2HB  GLN A 735      28.402 -36.455 -39.883  1.00  3.560          H  
ATOM  11483 1HG  GLN A 735      29.137 -34.684 -38.504  1.00  3.560          H  
ATOM  11484 2HG  GLN A 735      28.106 -35.228 -37.152  1.00  3.560          H  
ATOM  11485 1HE2 GLN A 735      30.190 -37.678 -35.966  1.00  3.560          H  
ATOM  11486 2HE2 GLN A 735      28.600 -36.914 -35.904  1.00  3.560          H  
ATOM  11487  N   ASN A 736      25.342 -36.222 -37.429  1.00  2.200          N  
ATOM  11488  CA  ASN A 736      24.631 -36.073 -36.157  1.00  2.270          C  
ATOM  11489  C   ASN A 736      25.595 -35.979 -34.961  1.00  2.260          C  
ATOM  11490  O   ASN A 736      26.751 -36.424 -35.044  1.00  2.290          O  
ATOM  11491  CB  ASN A 736      23.667 -37.221 -35.955  1.00  3.150          C  
ATOM  11492  CG  ASN A 736      22.577 -37.249 -36.987  1.00  3.150          C  
ATOM  11493  OD1 ASN A 736      22.065 -36.223 -37.460  1.00  3.150          O  
ATOM  11494  ND2 ASN A 736      22.208 -38.443 -37.367  1.00  3.150          N  
ATOM  11495  H   ASN A 736      25.516 -37.150 -37.791  1.00  2.640          H  
ATOM  11496  HA  ASN A 736      24.056 -35.152 -36.187  1.00  2.720          H  
ATOM  11497 1HB  ASN A 736      24.208 -38.166 -35.979  1.00  3.780          H  
ATOM  11498 2HB  ASN A 736      23.207 -37.131 -34.965  1.00  3.780          H  
ATOM  11499 1HD2 ASN A 736      21.489 -38.550 -38.054  1.00  3.780          H  
ATOM  11500 2HD2 ASN A 736      22.640 -39.253 -36.969  1.00  3.780          H  
ATOM  11501  N   LEU A 737      25.104 -35.404 -33.852  1.00  2.290          N  
ATOM  11502  CA  LEU A 737      25.871 -35.311 -32.602  1.00  2.380          C  
ATOM  11503  C   LEU A 737      25.571 -36.437 -31.559  1.00  2.680          C  
ATOM  11504  O   LEU A 737      26.239 -37.462 -31.623  1.00  3.260          O  
ATOM  11505  CB  LEU A 737      25.688 -33.920 -31.999  1.00  3.300          C  
ATOM  11506  CG  LEU A 737      26.309 -32.765 -32.609  1.00  3.300          C  
ATOM  11507  CD1 LEU A 737      25.710 -31.547 -32.051  1.00  3.300          C  
ATOM  11508  CD2 LEU A 737      27.720 -32.720 -32.197  1.00  3.300          C  
ATOM  11509  H   LEU A 737      24.154 -35.032 -33.900  1.00  2.750          H  
ATOM  11510  HA  LEU A 737      26.922 -35.418 -32.862  1.00  2.860          H  
ATOM  11511 1HB  LEU A 737      24.658 -33.675 -31.976  1.00  3.960          H  
ATOM  11512 2HB  LEU A 737      26.111 -33.958 -31.024  1.00  3.960          H  
ATOM  11513  HG  LEU A 737      26.194 -32.799 -33.664  1.00  3.960          H  
ATOM  11514 1HD1 LEU A 737      26.201 -30.671 -32.476  1.00  3.960          H  
ATOM  11515 2HD1 LEU A 737      24.656 -31.500 -32.267  1.00  3.960          H  
ATOM  11516 3HD1 LEU A 737      25.865 -31.581 -30.988  1.00  3.960          H  
ATOM  11517 1HD2 LEU A 737      28.192 -31.837 -32.595  1.00  3.960          H  
ATOM  11518 2HD2 LEU A 737      27.768 -32.674 -31.114  1.00  3.960          H  
ATOM  11519 3HD2 LEU A 737      28.229 -33.595 -32.539  1.00  3.960          H  
ATOM  11520  N   ASP A 738      24.546 -36.400 -30.656  1.00  2.460          N  
ATOM  11521  CA  ASP A 738      23.440 -35.464 -30.373  1.00  2.210          C  
ATOM  11522  C   ASP A 738      23.811 -34.248 -29.503  1.00  2.050          C  
ATOM  11523  O   ASP A 738      24.958 -34.117 -29.087  1.00  2.240          O  
ATOM  11524  CB  ASP A 738      22.307 -36.253 -29.729  1.00  3.190          C  
ATOM  11525  CG  ASP A 738      21.635 -37.217 -30.720  1.00  3.190          C  
ATOM  11526  OD1 ASP A 738      21.673 -36.966 -31.903  1.00  3.190          O  
ATOM  11527  OD2 ASP A 738      21.109 -38.205 -30.283  1.00  3.190          O  
ATOM  11528  H   ASP A 738      24.510 -37.242 -30.095  1.00  2.950          H  
ATOM  11529  HA  ASP A 738      23.080 -35.097 -31.324  1.00  2.650          H  
ATOM  11530 1HB  ASP A 738      22.710 -36.832 -28.906  1.00  3.830          H  
ATOM  11531 2HB  ASP A 738      21.554 -35.584 -29.319  1.00  3.830          H  
ATOM  11532  N   SER A 739      22.826 -33.377 -29.228  1.00  2.180          N  
ATOM  11533  CA  SER A 739      23.006 -32.070 -28.588  1.00  2.080          C  
ATOM  11534  C   SER A 739      24.326 -31.949 -27.811  1.00  1.800          C  
ATOM  11535  O   SER A 739      24.546 -32.688 -26.850  1.00  1.790          O  
ATOM  11536  CB  SER A 739      21.862 -31.847 -27.622  1.00  2.950          C  
ATOM  11537  OG  SER A 739      22.014 -30.651 -26.920  1.00  2.950          O  
ATOM  11538  H   SER A 739      21.884 -33.575 -29.555  1.00  2.620          H  
ATOM  11539  HA  SER A 739      22.908 -31.337 -29.370  1.00  2.500          H  
ATOM  11540 1HB  SER A 739      20.923 -31.830 -28.170  1.00  3.540          H  
ATOM  11541 2HB  SER A 739      21.819 -32.680 -26.921  1.00  3.540          H  
ATOM  11542  HG  SER A 739      21.318 -30.640 -26.263  1.00  3.540          H  
ATOM  11543  N   PRO A 740      25.176 -30.957 -28.167  1.00  1.740          N  
ATOM  11544  CA  PRO A 740      26.530 -30.728 -27.691  1.00  1.630          C  
ATOM  11545  C   PRO A 740      26.583 -30.046 -26.332  1.00  1.510          C  
ATOM  11546  O   PRO A 740      25.629 -29.392 -25.924  1.00  1.590          O  
ATOM  11547  CB  PRO A 740      27.074 -29.759 -28.736  1.00  2.440          C  
ATOM  11548  CG  PRO A 740      25.862 -28.944 -29.102  1.00  2.440          C  
ATOM  11549  CD  PRO A 740      24.697 -29.863 -29.062  1.00  2.440          C  
ATOM  11550  HA  PRO A 740      27.090 -31.662 -27.702  1.00  1.960          H  
ATOM  11551 1HB  PRO A 740      27.881 -29.146 -28.303  1.00  2.930          H  
ATOM  11552 2HB  PRO A 740      27.514 -30.316 -29.580  1.00  2.930          H  
ATOM  11553 1HG  PRO A 740      25.739 -28.199 -28.328  1.00  2.930          H  
ATOM  11554 2HG  PRO A 740      25.950 -28.405 -30.043  1.00  2.930          H  
ATOM  11555 1HD  PRO A 740      23.852 -29.327 -28.584  1.00  2.930          H  
ATOM  11556 2HD  PRO A 740      24.464 -30.158 -30.079  1.00  2.930          H  
ATOM  11557  N   ARG A 741      27.745 -30.126 -25.698  1.00  1.440          N  
ATOM  11558  CA  ARG A 741      28.068 -29.350 -24.512  1.00  1.420          C  
ATOM  11559  C   ARG A 741      29.195 -28.354 -24.831  1.00  1.330          C  
ATOM  11560  O   ARG A 741      29.089 -27.166 -24.521  1.00  1.350          O  
ATOM  11561  CB  ARG A 741      28.526 -30.229 -23.373  1.00  2.000          C  
ATOM  11562  CG  ARG A 741      27.532 -31.215 -22.826  1.00  2.000          C  
ATOM  11563  CD  ARG A 741      26.387 -30.560 -22.158  1.00  2.000          C  
ATOM  11564  NE  ARG A 741      25.585 -31.519 -21.415  1.00  2.000          N  
ATOM  11565  CZ  ARG A 741      24.363 -31.289 -20.898  1.00  2.000          C  
ATOM  11566  NH1 ARG A 741      23.770 -30.117 -21.050  1.00  2.000          N  
ATOM  11567  NH2 ARG A 741      23.757 -32.256 -20.228  1.00  2.000          N  
ATOM  11568  H   ARG A 741      28.462 -30.750 -26.042  1.00  1.730          H  
ATOM  11569  HA  ARG A 741      27.190 -28.786 -24.205  1.00  1.700          H  
ATOM  11570 1HB  ARG A 741      29.406 -30.786 -23.664  1.00  2.400          H  
ATOM  11571 2HB  ARG A 741      28.809 -29.590 -22.568  1.00  2.400          H  
ATOM  11572 1HG  ARG A 741      27.149 -31.785 -23.654  1.00  2.400          H  
ATOM  11573 2HG  ARG A 741      28.019 -31.890 -22.129  1.00  2.400          H  
ATOM  11574 1HD  ARG A 741      26.746 -29.795 -21.470  1.00  2.400          H  
ATOM  11575 2HD  ARG A 741      25.752 -30.108 -22.920  1.00  2.400          H  
ATOM  11576  HE  ARG A 741      25.993 -32.434 -21.255  1.00  2.400          H  
ATOM  11577 1HH1 ARG A 741      24.226 -29.376 -21.563  1.00  2.400          H  
ATOM  11578 2HH1 ARG A 741      22.852 -29.960 -20.658  1.00  2.400          H  
ATOM  11579 1HH2 ARG A 741      24.216 -33.152 -20.105  1.00  2.400          H  
ATOM  11580 2HH2 ARG A 741      22.840 -32.105 -19.834  1.00  2.400          H  
ATOM  11581  N   ALA A 742      30.288 -28.842 -25.447  1.00  1.270          N  
ATOM  11582  CA  ALA A 742      31.435 -27.955 -25.732  1.00  1.220          C  
ATOM  11583  C   ALA A 742      32.241 -28.355 -26.971  1.00  1.170          C  
ATOM  11584  O   ALA A 742      32.292 -29.527 -27.357  1.00  1.220          O  
ATOM  11585  CB  ALA A 742      32.359 -27.901 -24.545  1.00  1.730          C  
ATOM  11586  H   ALA A 742      30.302 -29.834 -25.685  1.00  1.520          H  
ATOM  11587  HA  ALA A 742      31.046 -26.953 -25.905  1.00  1.460          H  
ATOM  11588 1HB  ALA A 742      33.163 -27.215 -24.754  1.00  2.070          H  
ATOM  11589 2HB  ALA A 742      31.813 -27.553 -23.680  1.00  2.070          H  
ATOM  11590 3HB  ALA A 742      32.770 -28.877 -24.334  1.00  2.070          H  
ATOM  11591  N   ILE A 743      32.886 -27.339 -27.574  1.00  1.130          N  
ATOM  11592  CA  ILE A 743      33.697 -27.436 -28.802  1.00  1.110          C  
ATOM  11593  C   ILE A 743      35.145 -26.907 -28.688  1.00  1.160          C  
ATOM  11594  O   ILE A 743      35.347 -25.790 -28.211  1.00  1.230          O  
ATOM  11595  CB  ILE A 743      32.987 -26.618 -29.913  1.00  1.560          C  
ATOM  11596  CG1 ILE A 743      31.534 -27.122 -30.110  1.00  1.560          C  
ATOM  11597  CG2 ILE A 743      33.746 -26.701 -31.207  1.00  1.560          C  
ATOM  11598  CD1 ILE A 743      30.462 -26.287 -29.380  1.00  1.560          C  
ATOM  11599  H   ILE A 743      32.782 -26.419 -27.163  1.00  1.360          H  
ATOM  11600  HA  ILE A 743      33.747 -28.485 -29.097  1.00  1.330          H  
ATOM  11601  HB  ILE A 743      32.932 -25.570 -29.616  1.00  1.870          H  
ATOM  11602 1HG1 ILE A 743      31.302 -27.114 -31.174  1.00  1.870          H  
ATOM  11603 2HG1 ILE A 743      31.468 -28.154 -29.760  1.00  1.870          H  
ATOM  11604 1HG2 ILE A 743      33.229 -26.112 -31.965  1.00  1.870          H  
ATOM  11605 2HG2 ILE A 743      34.751 -26.314 -31.087  1.00  1.870          H  
ATOM  11606 3HG2 ILE A 743      33.789 -27.742 -31.502  1.00  1.870          H  
ATOM  11607 1HD1 ILE A 743      29.484 -26.702 -29.572  1.00  1.870          H  
ATOM  11608 2HD1 ILE A 743      30.619 -26.275 -28.319  1.00  1.870          H  
ATOM  11609 3HD1 ILE A 743      30.500 -25.281 -29.750  1.00  1.870          H  
ATOM  11610  N   VAL A 744      36.153 -27.684 -29.132  1.00  1.170          N  
ATOM  11611  CA  VAL A 744      37.547 -27.191 -29.126  1.00  1.250          C  
ATOM  11612  C   VAL A 744      38.333 -27.492 -30.413  1.00  1.280          C  
ATOM  11613  O   VAL A 744      38.190 -28.560 -31.034  1.00  1.340          O  
ATOM  11614  CB  VAL A 744      38.308 -27.753 -27.923  1.00  1.720          C  
ATOM  11615  CG1 VAL A 744      38.360 -29.222 -28.045  1.00  1.720          C  
ATOM  11616  CG2 VAL A 744      39.726 -27.195 -27.790  1.00  1.720          C  
ATOM  11617  H   VAL A 744      35.942 -28.626 -29.485  1.00  1.400          H  
ATOM  11618  HA  VAL A 744      37.514 -26.108 -29.010  1.00  1.500          H  
ATOM  11619  HB  VAL A 744      37.776 -27.483 -27.037  1.00  2.060          H  
ATOM  11620 1HG1 VAL A 744      38.843 -29.593 -27.206  1.00  2.060          H  
ATOM  11621 2HG1 VAL A 744      37.362 -29.640 -28.106  1.00  2.060          H  
ATOM  11622 3HG1 VAL A 744      38.917 -29.503 -28.918  1.00  2.060          H  
ATOM  11623 1HG2 VAL A 744      40.173 -27.633 -26.904  1.00  2.060          H  
ATOM  11624 2HG2 VAL A 744      40.337 -27.452 -28.646  1.00  2.060          H  
ATOM  11625 3HG2 VAL A 744      39.687 -26.113 -27.679  1.00  2.060          H  
ATOM  11626  N   LEU A 745      39.200 -26.547 -30.792  1.00  1.380          N  
ATOM  11627  CA  LEU A 745      40.099 -26.777 -31.907  1.00  1.610          C  
ATOM  11628  C   LEU A 745      41.443 -26.023 -31.806  1.00  1.850          C  
ATOM  11629  O   LEU A 745      41.491 -24.792 -31.850  1.00  1.890          O  
ATOM  11630  CB  LEU A 745      39.386 -26.388 -33.206  1.00  2.160          C  
ATOM  11631  CG  LEU A 745      40.175 -26.550 -34.525  1.00  2.160          C  
ATOM  11632  CD1 LEU A 745      40.519 -28.017 -34.779  1.00  2.160          C  
ATOM  11633  CD2 LEU A 745      39.324 -26.013 -35.651  1.00  2.160          C  
ATOM  11634  H   LEU A 745      39.257 -25.684 -30.270  1.00  1.660          H  
ATOM  11635  HA  LEU A 745      40.307 -27.840 -31.941  1.00  1.930          H  
ATOM  11636 1HB  LEU A 745      38.471 -26.969 -33.284  1.00  2.590          H  
ATOM  11637 2HB  LEU A 745      39.121 -25.337 -33.131  1.00  2.590          H  
ATOM  11638  HG  LEU A 745      41.109 -25.992 -34.470  1.00  2.590          H  
ATOM  11639 1HD1 LEU A 745      41.074 -28.104 -35.708  1.00  2.590          H  
ATOM  11640 2HD1 LEU A 745      41.144 -28.403 -33.985  1.00  2.590          H  
ATOM  11641 3HD1 LEU A 745      39.618 -28.611 -34.847  1.00  2.590          H  
ATOM  11642 1HD2 LEU A 745      39.875 -26.106 -36.585  1.00  2.590          H  
ATOM  11643 2HD2 LEU A 745      38.397 -26.581 -35.709  1.00  2.590          H  
ATOM  11644 3HD2 LEU A 745      39.099 -24.967 -35.467  1.00  2.590          H  
ATOM  11645  N   TYR A 746      42.530 -26.795 -31.764  1.00  2.150          N  
ATOM  11646  CA  TYR A 746      43.911 -26.295 -31.760  1.00  2.430          C  
ATOM  11647  C   TYR A 746      44.522 -26.666 -33.105  1.00  2.490          C  
ATOM  11648  O   TYR A 746      43.831 -27.273 -33.917  1.00  2.620          O  
ATOM  11649  CB  TYR A 746      44.743 -26.801 -30.590  1.00  3.290          C  
ATOM  11650  CG  TYR A 746      44.196 -26.376 -29.262  1.00  3.290          C  
ATOM  11651  CD1 TYR A 746      43.580 -27.275 -28.435  1.00  3.290          C  
ATOM  11652  CD2 TYR A 746      44.263 -25.045 -28.904  1.00  3.290          C  
ATOM  11653  CE1 TYR A 746      43.060 -26.861 -27.258  1.00  3.290          C  
ATOM  11654  CE2 TYR A 746      43.730 -24.620 -27.723  1.00  3.290          C  
ATOM  11655  CZ  TYR A 746      43.132 -25.513 -26.893  1.00  3.290          C  
ATOM  11656  OH  TYR A 746      42.571 -25.063 -25.710  1.00  3.290          O  
ATOM  11657  H   TYR A 746      42.351 -27.786 -31.658  1.00  2.580          H  
ATOM  11658  HA  TYR A 746      43.894 -25.208 -31.707  1.00  2.920          H  
ATOM  11659 1HB  TYR A 746      44.789 -27.836 -30.631  1.00  3.950          H  
ATOM  11660 2HB  TYR A 746      45.760 -26.432 -30.668  1.00  3.950          H  
ATOM  11661  HD1 TYR A 746      43.501 -28.308 -28.709  1.00  3.950          H  
ATOM  11662  HD2 TYR A 746      44.728 -24.330 -29.571  1.00  3.950          H  
ATOM  11663  HE1 TYR A 746      42.583 -27.586 -26.630  1.00  3.950          H  
ATOM  11664  HE2 TYR A 746      43.775 -23.570 -27.446  1.00  3.950          H  
ATOM  11665  HH  TYR A 746      42.331 -25.810 -25.159  1.00  3.950          H  
ATOM  11666  N   HIS A 747      45.779 -26.261 -33.372  1.00  2.570          N  
ATOM  11667  CA  HIS A 747      46.314 -26.443 -34.726  1.00  2.710          C  
ATOM  11668  C   HIS A 747      47.704 -27.070 -35.043  1.00  3.080          C  
ATOM  11669  O   HIS A 747      48.580 -26.363 -35.548  1.00  3.530          O  
ATOM  11670  CB  HIS A 747      46.247 -25.092 -35.461  1.00  3.740          C  
ATOM  11671  CG  HIS A 747      44.846 -24.642 -35.704  1.00  3.740          C  
ATOM  11672  ND1 HIS A 747      44.053 -24.048 -34.731  1.00  3.740          N  
ATOM  11673  CD2 HIS A 747      44.088 -24.725 -36.809  1.00  3.740          C  
ATOM  11674  CE1 HIS A 747      42.865 -23.807 -35.234  1.00  3.740          C  
ATOM  11675  NE2 HIS A 747      42.872 -24.196 -36.495  1.00  3.740          N  
ATOM  11676  H   HIS A 747      46.338 -25.800 -32.671  1.00  3.080          H  
ATOM  11677  HA  HIS A 747      45.594 -27.088 -35.223  1.00  3.250          H  
ATOM  11678 1HB  HIS A 747      46.757 -24.334 -34.871  1.00  4.490          H  
ATOM  11679 2HB  HIS A 747      46.757 -25.158 -36.420  1.00  4.490          H  
ATOM  11680  HD1 HIS A 747      44.353 -23.689 -33.852  1.00  4.490          H  
ATOM  11681  HD2 HIS A 747      44.274 -25.109 -37.808  1.00  4.490          H  
ATOM  11682  HE1 HIS A 747      42.083 -23.344 -34.625  1.00  4.490          H  
ATOM  11683  N   GLU A 748      47.894 -28.382 -34.823  1.00  3.100          N  
ATOM  11684  CA  GLU A 748      49.175 -29.034 -35.193  1.00  3.460          C  
ATOM  11685  C   GLU A 748      49.202 -30.137 -36.331  1.00  3.330          C  
ATOM  11686  O   GLU A 748      48.921 -31.309 -36.094  1.00  3.350          O  
ATOM  11687  CB  GLU A 748      49.800 -29.644 -33.939  1.00  4.700          C  
ATOM  11688  CG  GLU A 748      51.179 -30.269 -34.155  1.00  4.700          C  
ATOM  11689  CD  GLU A 748      51.796 -30.767 -32.897  1.00  4.700          C  
ATOM  11690  OE1 GLU A 748      51.260 -31.670 -32.304  1.00  4.700          O  
ATOM  11691  OE2 GLU A 748      52.819 -30.245 -32.527  1.00  4.700          O  
ATOM  11692  H   GLU A 748      47.143 -28.895 -34.350  1.00  3.720          H  
ATOM  11693  HA  GLU A 748      49.844 -28.240 -35.523  1.00  4.150          H  
ATOM  11694 1HB  GLU A 748      49.892 -28.881 -33.167  1.00  5.640          H  
ATOM  11695 2HB  GLU A 748      49.137 -30.419 -33.557  1.00  5.640          H  
ATOM  11696 1HG  GLU A 748      51.104 -31.104 -34.850  1.00  5.640          H  
ATOM  11697 2HG  GLU A 748      51.830 -29.521 -34.608  1.00  5.640          H  
ATOM  11698  N   MET A 749      49.507 -29.748 -37.573  1.00  3.580          N  
ATOM  11699  CA  MET A 749      49.801 -30.589 -38.790  1.00  3.580          C  
ATOM  11700  C   MET A 749      48.892 -31.721 -39.397  1.00  3.350          C  
ATOM  11701  O   MET A 749      48.889 -31.886 -40.615  1.00  3.850          O  
ATOM  11702  CB  MET A 749      51.162 -31.234 -38.536  1.00  5.010          C  
ATOM  11703  CG  MET A 749      52.319 -30.243 -38.490  1.00  5.010          C  
ATOM  11704  SD  MET A 749      53.922 -31.029 -38.270  1.00  5.010          S  
ATOM  11705  CE  MET A 749      53.904 -31.392 -36.506  1.00  5.010          C  
ATOM  11706  H   MET A 749      49.559 -28.742 -37.732  1.00  4.300          H  
ATOM  11707  HA  MET A 749      49.917 -29.871 -39.601  1.00  4.300          H  
ATOM  11708 1HB  MET A 749      51.129 -31.783 -37.602  1.00  6.010          H  
ATOM  11709 2HB  MET A 749      51.371 -31.953 -39.330  1.00  6.010          H  
ATOM  11710 1HG  MET A 749      52.338 -29.668 -39.416  1.00  6.010          H  
ATOM  11711 2HG  MET A 749      52.159 -29.549 -37.665  1.00  6.010          H  
ATOM  11712 1HE  MET A 749      54.839 -31.878 -36.227  1.00  6.010          H  
ATOM  11713 2HE  MET A 749      53.797 -30.465 -35.943  1.00  6.010          H  
ATOM  11714 3HE  MET A 749      53.075 -32.055 -36.267  1.00  6.010          H  
ATOM  11715  N   GLY A 750      48.154 -32.488 -38.593  1.00  2.900          N  
ATOM  11716  CA  GLY A 750      47.197 -33.529 -39.100  1.00  2.790          C  
ATOM  11717  C   GLY A 750      45.828 -32.921 -38.913  1.00  2.640          C  
ATOM  11718  O   GLY A 750      45.784 -31.729 -38.866  1.00  2.970          O  
ATOM  11719  H   GLY A 750      48.302 -32.339 -37.596  1.00  3.480          H  
ATOM  11720 1HA  GLY A 750      47.382 -33.753 -40.149  1.00  3.350          H  
ATOM  11721 2HA  GLY A 750      47.290 -34.452 -38.528  1.00  3.350          H  
ATOM  11722  N   PHE A 751      44.696 -33.619 -38.855  1.00  2.520          N  
ATOM  11723  CA  PHE A 751      43.507 -32.790 -38.519  1.00  2.480          C  
ATOM  11724  C   PHE A 751      42.504 -33.450 -37.610  1.00  2.420          C  
ATOM  11725  O   PHE A 751      41.987 -34.534 -37.888  1.00  2.700          O  
ATOM  11726  CB  PHE A 751      42.679 -32.256 -39.698  1.00  3.490          C  
ATOM  11727  CG  PHE A 751      41.559 -31.310 -39.172  1.00  3.490          C  
ATOM  11728  CD1 PHE A 751      41.806 -29.971 -38.972  1.00  3.490          C  
ATOM  11729  CD2 PHE A 751      40.311 -31.767 -38.797  1.00  3.490          C  
ATOM  11730  CE1 PHE A 751      40.868 -29.152 -38.419  1.00  3.490          C  
ATOM  11731  CE2 PHE A 751      39.382 -30.955 -38.253  1.00  3.490          C  
ATOM  11732  CZ  PHE A 751      39.664 -29.654 -38.050  1.00  3.490          C  
ATOM  11733  H   PHE A 751      44.656 -34.638 -39.012  1.00  3.020          H  
ATOM  11734  HA  PHE A 751      43.848 -31.921 -37.975  1.00  2.980          H  
ATOM  11735 1HB  PHE A 751      43.292 -31.696 -40.344  1.00  4.190          H  
ATOM  11736 2HB  PHE A 751      42.233 -33.066 -40.252  1.00  4.190          H  
ATOM  11737  HD1 PHE A 751      42.752 -29.559 -39.226  1.00  4.190          H  
ATOM  11738  HD2 PHE A 751      40.080 -32.785 -38.902  1.00  4.190          H  
ATOM  11739  HE1 PHE A 751      41.098 -28.097 -38.255  1.00  4.190          H  
ATOM  11740  HE2 PHE A 751      38.419 -31.362 -37.956  1.00  4.190          H  
ATOM  11741  HZ  PHE A 751      38.931 -29.007 -37.581  1.00  4.190          H  
ATOM  11742  N   MET A 752      42.171 -32.734 -36.534  1.00  2.460          N  
ATOM  11743  CA  MET A 752      41.155 -33.224 -35.603  1.00  2.530          C  
ATOM  11744  C   MET A 752      40.304 -32.092 -35.079  1.00  2.490          C  
ATOM  11745  O   MET A 752      40.801 -30.996 -34.867  1.00  2.980          O  
ATOM  11746  CB  MET A 752      41.772 -33.965 -34.418  1.00  3.510          C  
ATOM  11747  CG  MET A 752      42.550 -35.194 -34.762  1.00  3.510          C  
ATOM  11748  SD  MET A 752      43.277 -35.978 -33.325  1.00  3.510          S  
ATOM  11749  CE  MET A 752      44.332 -37.166 -34.138  1.00  3.510          C  
ATOM  11750  H   MET A 752      42.631 -31.815 -36.409  1.00  2.950          H  
ATOM  11751  HA  MET A 752      40.493 -33.904 -36.132  1.00  3.040          H  
ATOM  11752 1HB  MET A 752      42.401 -33.320 -33.857  1.00  4.220          H  
ATOM  11753 2HB  MET A 752      40.969 -34.276 -33.757  1.00  4.220          H  
ATOM  11754 1HG  MET A 752      41.884 -35.903 -35.250  1.00  4.220          H  
ATOM  11755 2HG  MET A 752      43.331 -34.958 -35.448  1.00  4.220          H  
ATOM  11756 1HE  MET A 752      44.868 -37.752 -33.392  1.00  4.220          H  
ATOM  11757 2HE  MET A 752      43.730 -37.826 -34.758  1.00  4.220          H  
ATOM  11758 3HE  MET A 752      45.050 -36.638 -34.771  1.00  4.220          H  
ATOM  11759  N   TYR A 753      39.046 -32.402 -34.813  1.00  2.290          N  
ATOM  11760  CA  TYR A 753      38.072 -31.503 -34.207  1.00  2.100          C  
ATOM  11761  C   TYR A 753      37.385 -32.240 -33.057  1.00  2.050          C  
ATOM  11762  O   TYR A 753      36.865 -33.348 -33.236  1.00  2.160          O  
ATOM  11763  CB  TYR A 753      37.094 -31.065 -35.298  1.00  3.020          C  
ATOM  11764  CG  TYR A 753      35.938 -30.285 -34.859  1.00  3.020          C  
ATOM  11765  CD1 TYR A 753      36.082 -28.982 -34.456  1.00  3.020          C  
ATOM  11766  CD2 TYR A 753      34.685 -30.888 -34.887  1.00  3.020          C  
ATOM  11767  CE1 TYR A 753      34.972 -28.294 -34.076  1.00  3.020          C  
ATOM  11768  CE2 TYR A 753      33.584 -30.186 -34.511  1.00  3.020          C  
ATOM  11769  CZ  TYR A 753      33.720 -28.900 -34.111  1.00  3.020          C  
ATOM  11770  OH  TYR A 753      32.609 -28.203 -33.743  1.00  3.020          O  
ATOM  11771  H   TYR A 753      38.717 -33.334 -35.089  1.00  2.750          H  
ATOM  11772  HA  TYR A 753      38.584 -30.633 -33.798  1.00  2.520          H  
ATOM  11773 1HB  TYR A 753      37.634 -30.453 -36.006  1.00  3.620          H  
ATOM  11774 2HB  TYR A 753      36.736 -31.945 -35.838  1.00  3.620          H  
ATOM  11775  HD1 TYR A 753      37.063 -28.508 -34.438  1.00  3.620          H  
ATOM  11776  HD2 TYR A 753      34.584 -31.924 -35.214  1.00  3.620          H  
ATOM  11777  HE1 TYR A 753      35.060 -27.286 -33.757  1.00  3.620          H  
ATOM  11778  HE2 TYR A 753      32.593 -30.650 -34.532  1.00  3.620          H  
ATOM  11779  HH  TYR A 753      32.835 -27.297 -33.545  1.00  3.620          H  
ATOM  11780  N   TRP A 754      37.441 -31.686 -31.832  1.00  2.010          N  
ATOM  11781  CA  TRP A 754      36.891 -32.441 -30.693  1.00  2.080          C  
ATOM  11782  C   TRP A 754      35.653 -31.834 -30.050  1.00  1.990          C  
ATOM  11783  O   TRP A 754      35.573 -30.614 -29.836  1.00  1.900          O  
ATOM  11784  CB  TRP A 754      37.939 -32.591 -29.585  1.00  2.880          C  
ATOM  11785  CG  TRP A 754      39.168 -33.484 -29.856  1.00  2.880          C  
ATOM  11786  CD1 TRP A 754      39.666 -33.949 -31.040  1.00  2.880          C  
ATOM  11787  CD2 TRP A 754      40.071 -33.979 -28.839  1.00  2.880          C  
ATOM  11788  NE1 TRP A 754      40.802 -34.679 -30.816  1.00  2.880          N  
ATOM  11789  CE2 TRP A 754      41.061 -34.705 -29.485  1.00  2.880          C  
ATOM  11790  CE3 TRP A 754      40.121 -33.851 -27.465  1.00  2.880          C  
ATOM  11791  CZ2 TRP A 754      42.094 -35.308 -28.791  1.00  2.880          C  
ATOM  11792  CZ3 TRP A 754      41.153 -34.447 -26.759  1.00  2.880          C  
ATOM  11793  CH2 TRP A 754      42.116 -35.159 -27.405  1.00  2.880          C  
ATOM  11794  H   TRP A 754      37.833 -30.747 -31.683  1.00  2.410          H  
ATOM  11795  HA  TRP A 754      36.614 -33.428 -31.040  1.00  2.500          H  
ATOM  11796 1HB  TRP A 754      38.321 -31.624 -29.366  1.00  3.460          H  
ATOM  11797 2HB  TRP A 754      37.452 -32.912 -28.698  1.00  3.460          H  
ATOM  11798  HD1 TRP A 754      39.254 -33.775 -32.015  1.00  3.460          H  
ATOM  11799  HE1 TRP A 754      41.374 -35.127 -31.525  1.00  3.460          H  
ATOM  11800  HE3 TRP A 754      39.368 -33.291 -26.958  1.00  3.460          H  
ATOM  11801  HZ2 TRP A 754      42.875 -35.877 -29.298  1.00  3.460          H  
ATOM  11802  HZ3 TRP A 754      41.169 -34.334 -25.679  1.00  3.460          H  
ATOM  11803  HH2 TRP A 754      42.915 -35.620 -26.829  1.00  3.460          H  
ATOM  11804  N   THR A 755      34.700 -32.697 -29.667  1.00  2.030          N  
ATOM  11805  CA  THR A 755      33.504 -32.232 -28.966  1.00  1.950          C  
ATOM  11806  C   THR A 755      33.064 -33.101 -27.752  1.00  1.810          C  
ATOM  11807  O   THR A 755      33.237 -34.327 -27.719  1.00  1.870          O  
ATOM  11808  CB  THR A 755      32.344 -32.126 -29.966  1.00  2.760          C  
ATOM  11809  OG1 THR A 755      32.123 -33.417 -30.524  1.00  2.760          O  
ATOM  11810  CG2 THR A 755      32.638 -31.142 -31.114  1.00  2.760          C  
ATOM  11811  H   THR A 755      34.782 -33.699 -29.890  1.00  2.440          H  
ATOM  11812  HA  THR A 755      33.703 -31.229 -28.586  1.00  2.340          H  
ATOM  11813  HB  THR A 755      31.450 -31.794 -29.437  1.00  3.310          H  
ATOM  11814  HG1 THR A 755      32.001 -34.060 -29.796  1.00  3.310          H  
ATOM  11815 1HG2 THR A 755      31.787 -31.113 -31.792  1.00  3.310          H  
ATOM  11816 2HG2 THR A 755      32.809 -30.149 -30.711  1.00  3.310          H  
ATOM  11817 3HG2 THR A 755      33.509 -31.459 -31.666  1.00  3.310          H  
ATOM  11818  N   ASP A 756      32.422 -32.436 -26.780  1.00  1.650          N  
ATOM  11819  CA  ASP A 756      31.811 -33.020 -25.558  1.00  1.570          C  
ATOM  11820  C   ASP A 756      30.309 -33.050 -25.797  1.00  1.500          C  
ATOM  11821  O   ASP A 756      29.721 -31.976 -25.977  1.00  1.470          O  
ATOM  11822  CB  ASP A 756      32.189 -32.195 -24.287  1.00  2.230          C  
ATOM  11823  CG  ASP A 756      31.658 -32.729 -22.865  1.00  2.230          C  
ATOM  11824  OD1 ASP A 756      30.841 -33.599 -22.843  1.00  2.230          O  
ATOM  11825  OD2 ASP A 756      32.105 -32.210 -21.815  1.00  2.230          O  
ATOM  11826  H   ASP A 756      32.338 -31.424 -26.924  1.00  1.980          H  
ATOM  11827  HA  ASP A 756      32.164 -34.045 -25.428  1.00  1.880          H  
ATOM  11828 1HB  ASP A 756      33.257 -32.186 -24.205  1.00  2.680          H  
ATOM  11829 2HB  ASP A 756      31.868 -31.164 -24.418  1.00  2.680          H  
ATOM  11830  N   TRP A 757      29.720 -34.252 -25.964  1.00  1.550          N  
ATOM  11831  CA  TRP A 757      28.284 -34.353 -26.328  1.00  1.600          C  
ATOM  11832  C   TRP A 757      27.368 -34.598 -25.115  1.00  1.630          C  
ATOM  11833  O   TRP A 757      27.688 -35.390 -24.221  1.00  1.670          O  
ATOM  11834  CB  TRP A 757      28.092 -35.462 -27.367  1.00  2.220          C  
ATOM  11835  CG  TRP A 757      28.780 -35.183 -28.671  1.00  2.220          C  
ATOM  11836  CD1 TRP A 757      29.332 -34.015 -29.074  1.00  2.220          C  
ATOM  11837  CD2 TRP A 757      29.041 -36.120 -29.734  1.00  2.220          C  
ATOM  11838  NE1 TRP A 757      29.908 -34.168 -30.291  1.00  2.220          N  
ATOM  11839  CE2 TRP A 757      29.743 -35.435 -30.712  1.00  2.220          C  
ATOM  11840  CE3 TRP A 757      28.755 -37.454 -29.924  1.00  2.220          C  
ATOM  11841  CZ2 TRP A 757      30.167 -36.038 -31.873  1.00  2.220          C  
ATOM  11842  CZ3 TRP A 757      29.175 -38.067 -31.092  1.00  2.220          C  
ATOM  11843  CH2 TRP A 757      29.864 -37.373 -32.044  1.00  2.220          C  
ATOM  11844  H   TRP A 757      30.294 -35.087 -25.781  1.00  1.860          H  
ATOM  11845  HA  TRP A 757      27.974 -33.419 -26.768  1.00  1.920          H  
ATOM  11846 1HB  TRP A 757      28.468 -36.395 -26.986  1.00  2.660          H  
ATOM  11847 2HB  TRP A 757      27.024 -35.591 -27.571  1.00  2.660          H  
ATOM  11848  HD1 TRP A 757      29.339 -33.084 -28.516  1.00  2.660          H  
ATOM  11849  HE1 TRP A 757      30.415 -33.426 -30.803  1.00  2.660          H  
ATOM  11850  HE3 TRP A 757      28.210 -38.015 -29.180  1.00  2.660          H  
ATOM  11851  HZ2 TRP A 757      30.722 -35.498 -32.632  1.00  2.660          H  
ATOM  11852  HZ3 TRP A 757      28.938 -39.119 -31.226  1.00  2.660          H  
ATOM  11853  HH2 TRP A 757      30.181 -37.884 -32.951  1.00  2.660          H  
ATOM  11854  N   GLY A 758      26.198 -33.948 -25.104  1.00  1.700          N  
ATOM  11855  CA  GLY A 758      25.240 -34.030 -24.005  1.00  1.840          C  
ATOM  11856  C   GLY A 758      24.697 -35.409 -23.700  1.00  2.020          C  
ATOM  11857  O   GLY A 758      24.479 -35.751 -22.538  1.00  2.360          O  
ATOM  11858  H   GLY A 758      25.928 -33.334 -25.876  1.00  2.040          H  
ATOM  11859 1HA  GLY A 758      25.716 -33.646 -23.110  1.00  2.210          H  
ATOM  11860 2HA  GLY A 758      24.409 -33.360 -24.229  1.00  2.210          H  
ATOM  11861  N   GLU A 759      24.526 -36.227 -24.728  1.00  2.240          N  
ATOM  11862  CA  GLU A 759      23.970 -37.558 -24.549  1.00  2.500          C  
ATOM  11863  C   GLU A 759      25.046 -38.600 -24.301  1.00  2.870          C  
ATOM  11864  O   GLU A 759      24.750 -39.792 -24.206  1.00  3.570          O  
ATOM  11865  CB  GLU A 759      23.141 -37.952 -25.774  1.00  3.400          C  
ATOM  11866  CG  GLU A 759      21.915 -37.062 -26.043  1.00  3.400          C  
ATOM  11867  CD  GLU A 759      20.887 -37.106 -24.948  1.00  3.400          C  
ATOM  11868  OE1 GLU A 759      20.655 -38.164 -24.419  1.00  3.400          O  
ATOM  11869  OE2 GLU A 759      20.326 -36.080 -24.648  1.00  3.400          O  
ATOM  11870  H   GLU A 759      24.747 -35.913 -25.664  1.00  2.690          H  
ATOM  11871  HA  GLU A 759      23.312 -37.542 -23.680  1.00  3.000          H  
ATOM  11872 1HB  GLU A 759      23.776 -37.922 -26.661  1.00  4.080          H  
ATOM  11873 2HB  GLU A 759      22.789 -38.977 -25.660  1.00  4.080          H  
ATOM  11874 1HG  GLU A 759      22.243 -36.031 -26.185  1.00  4.080          H  
ATOM  11875 2HG  GLU A 759      21.446 -37.395 -26.967  1.00  4.080          H  
ATOM  11876  N   ASN A 760      26.305 -38.171 -24.261  1.00  2.690          N  
ATOM  11877  CA  ASN A 760      27.394 -39.103 -24.073  1.00  2.630          C  
ATOM  11878  C   ASN A 760      28.145 -38.893 -22.766  1.00  2.410          C  
ATOM  11879  O   ASN A 760      28.614 -39.861 -22.170  1.00  2.520          O  
ATOM  11880  CB  ASN A 760      28.320 -39.028 -25.262  1.00  3.710          C  
ATOM  11881  CG  ASN A 760      27.643 -39.497 -26.521  1.00  3.710          C  
ATOM  11882  OD1 ASN A 760      26.924 -38.759 -27.210  1.00  3.710          O  
ATOM  11883  ND2 ASN A 760      27.878 -40.738 -26.860  1.00  3.710          N  
ATOM  11884  H   ASN A 760      26.507 -37.174 -24.314  1.00  3.230          H  
ATOM  11885  HA  ASN A 760      26.981 -40.111 -24.035  1.00  3.160          H  
ATOM  11886 1HB  ASN A 760      28.672 -38.008 -25.385  1.00  4.450          H  
ATOM  11887 2HB  ASN A 760      29.189 -39.649 -25.083  1.00  4.450          H  
ATOM  11888 1HD2 ASN A 760      27.467 -41.118 -27.689  1.00  4.450          H  
ATOM  11889 2HD2 ASN A 760      28.479 -41.306 -26.297  1.00  4.450          H  
ATOM  11890  N   ALA A 761      28.262 -37.632 -22.304  1.00  2.320          N  
ATOM  11891  CA  ALA A 761      29.066 -37.319 -21.115  1.00  2.250          C  
ATOM  11892  C   ALA A 761      30.456 -37.898 -21.333  1.00  2.210          C  
ATOM  11893  O   ALA A 761      31.035 -38.553 -20.464  1.00  2.320          O  
ATOM  11894  CB  ALA A 761      28.420 -37.883 -19.849  1.00  3.180          C  
ATOM  11895  H   ALA A 761      27.858 -36.858 -22.833  1.00  2.780          H  
ATOM  11896  HA  ALA A 761      29.154 -36.235 -21.029  1.00  2.700          H  
ATOM  11897 1HB  ALA A 761      29.018 -37.643 -18.985  1.00  3.810          H  
ATOM  11898 2HB  ALA A 761      27.431 -37.447 -19.731  1.00  3.810          H  
ATOM  11899 3HB  ALA A 761      28.329 -38.962 -19.921  1.00  3.810          H  
ATOM  11900  N   LYS A 762      30.963 -37.656 -22.531  1.00  2.200          N  
ATOM  11901  CA  LYS A 762      32.225 -38.165 -23.000  1.00  2.320          C  
ATOM  11902  C   LYS A 762      32.702 -37.378 -24.216  1.00  2.140          C  
ATOM  11903  O   LYS A 762      31.926 -36.670 -24.874  1.00  1.950          O  
ATOM  11904  CB  LYS A 762      32.037 -39.653 -23.362  1.00  3.200          C  
ATOM  11905  CG  LYS A 762      33.275 -40.442 -23.820  1.00  3.200          C  
ATOM  11906  CD  LYS A 762      32.925 -41.902 -24.066  1.00  3.200          C  
ATOM  11907  CE  LYS A 762      34.136 -42.697 -24.540  1.00  3.200          C  
ATOM  11908  NZ  LYS A 762      33.790 -44.122 -24.833  1.00  3.200          N  
ATOM  11909  H   LYS A 762      30.417 -37.075 -23.147  1.00  2.640          H  
ATOM  11910  HA  LYS A 762      32.965 -38.062 -22.206  1.00  2.780          H  
ATOM  11911 1HB  LYS A 762      31.604 -40.178 -22.508  1.00  3.840          H  
ATOM  11912 2HB  LYS A 762      31.318 -39.721 -24.168  1.00  3.840          H  
ATOM  11913 1HG  LYS A 762      33.630 -40.074 -24.777  1.00  3.840          H  
ATOM  11914 2HG  LYS A 762      34.072 -40.365 -23.082  1.00  3.840          H  
ATOM  11915 1HD  LYS A 762      32.530 -42.343 -23.151  1.00  3.840          H  
ATOM  11916 2HD  LYS A 762      32.152 -41.951 -24.840  1.00  3.840          H  
ATOM  11917 1HE  LYS A 762      34.533 -42.235 -25.447  1.00  3.840          H  
ATOM  11918 2HE  LYS A 762      34.904 -42.672 -23.766  1.00  3.840          H  
ATOM  11919 1HZ  LYS A 762      34.617 -44.611 -25.144  1.00  3.840          H  
ATOM  11920 2HZ  LYS A 762      33.430 -44.566 -24.000  1.00  3.840          H  
ATOM  11921 3HZ  LYS A 762      33.088 -44.157 -25.564  1.00  3.840          H  
ATOM  11922  N   LEU A 763      33.983 -37.539 -24.507  1.00  2.280          N  
ATOM  11923  CA  LEU A 763      34.623 -37.000 -25.693  1.00  2.240          C  
ATOM  11924  C   LEU A 763      34.549 -37.911 -26.888  1.00  2.200          C  
ATOM  11925  O   LEU A 763      35.047 -39.038 -26.852  1.00  2.340          O  
ATOM  11926  CB  LEU A 763      36.110 -36.778 -25.413  1.00  3.150          C  
ATOM  11927  CG  LEU A 763      37.022 -36.470 -26.631  1.00  3.150          C  
ATOM  11928  CD1 LEU A 763      36.691 -35.159 -27.256  1.00  3.150          C  
ATOM  11929  CD2 LEU A 763      38.454 -36.520 -26.180  1.00  3.150          C  
ATOM  11930  H   LEU A 763      34.539 -38.108 -23.887  1.00  2.740          H  
ATOM  11931  HA  LEU A 763      34.141 -36.055 -25.942  1.00  2.690          H  
ATOM  11932 1HB  LEU A 763      36.178 -35.918 -24.767  1.00  3.780          H  
ATOM  11933 2HB  LEU A 763      36.507 -37.647 -24.895  1.00  3.780          H  
ATOM  11934  HG  LEU A 763      36.879 -37.237 -27.388  1.00  3.780          H  
ATOM  11935 1HD1 LEU A 763      37.346 -35.031 -28.097  1.00  3.780          H  
ATOM  11936 2HD1 LEU A 763      35.665 -35.135 -27.603  1.00  3.780          H  
ATOM  11937 3HD1 LEU A 763      36.843 -34.380 -26.541  1.00  3.780          H  
ATOM  11938 1HD2 LEU A 763      39.094 -36.362 -27.037  1.00  3.780          H  
ATOM  11939 2HD2 LEU A 763      38.640 -35.753 -25.432  1.00  3.780          H  
ATOM  11940 3HD2 LEU A 763      38.667 -37.500 -25.756  1.00  3.780          H  
ATOM  11941  N   GLU A 764      34.034 -37.354 -27.973  1.00  2.110          N  
ATOM  11942  CA  GLU A 764      33.939 -38.028 -29.250  1.00  2.160          C  
ATOM  11943  C   GLU A 764      34.594 -37.077 -30.242  1.00  2.210          C  
ATOM  11944  O   GLU A 764      34.580 -35.859 -30.037  1.00  2.300          O  
ATOM  11945  CB  GLU A 764      32.483 -38.331 -29.615  1.00  3.000          C  
ATOM  11946  CG  GLU A 764      31.739 -39.335 -28.680  1.00  3.000          C  
ATOM  11947  CD  GLU A 764      32.198 -40.785 -28.820  1.00  3.000          C  
ATOM  11948  OE1 GLU A 764      32.939 -41.078 -29.734  1.00  3.000          O  
ATOM  11949  OE2 GLU A 764      31.784 -41.606 -28.019  1.00  3.000          O  
ATOM  11950  H   GLU A 764      33.674 -36.395 -27.901  1.00  2.530          H  
ATOM  11951  HA  GLU A 764      34.504 -38.960 -29.222  1.00  2.590          H  
ATOM  11952 1HB  GLU A 764      31.919 -37.399 -29.590  1.00  3.600          H  
ATOM  11953 2HB  GLU A 764      32.434 -38.712 -30.633  1.00  3.600          H  
ATOM  11954 1HG  GLU A 764      31.893 -39.023 -27.647  1.00  3.600          H  
ATOM  11955 2HG  GLU A 764      30.679 -39.289 -28.874  1.00  3.600          H  
ATOM  11956  N   ARG A 765      35.190 -37.603 -31.303  1.00  2.250          N  
ATOM  11957  CA  ARG A 765      35.846 -36.704 -32.245  1.00  2.370          C  
ATOM  11958  C   ARG A 765      36.026 -37.298 -33.629  1.00  2.480          C  
ATOM  11959  O   ARG A 765      35.845 -38.502 -33.827  1.00  2.620          O  
ATOM  11960  CB  ARG A 765      37.186 -36.244 -31.663  1.00  3.270          C  
ATOM  11961  CG  ARG A 765      38.214 -37.301 -31.237  1.00  3.270          C  
ATOM  11962  CD  ARG A 765      39.137 -37.705 -32.341  1.00  3.270          C  
ATOM  11963  NE  ARG A 765      40.293 -38.440 -31.822  1.00  3.270          N  
ATOM  11964  CZ  ARG A 765      41.226 -39.072 -32.570  1.00  3.270          C  
ATOM  11965  NH1 ARG A 765      41.148 -39.071 -33.887  1.00  3.270          N  
ATOM  11966  NH2 ARG A 765      42.228 -39.698 -31.972  1.00  3.270          N  
ATOM  11967  H   ARG A 765      35.165 -38.603 -31.459  1.00  2.700          H  
ATOM  11968  HA  ARG A 765      35.222 -35.815 -32.351  1.00  2.840          H  
ATOM  11969 1HB  ARG A 765      37.674 -35.605 -32.384  1.00  3.920          H  
ATOM  11970 2HB  ARG A 765      37.004 -35.649 -30.777  1.00  3.920          H  
ATOM  11971 1HG  ARG A 765      38.816 -36.895 -30.424  1.00  3.920          H  
ATOM  11972 2HG  ARG A 765      37.694 -38.190 -30.883  1.00  3.920          H  
ATOM  11973 1HD  ARG A 765      38.608 -38.354 -33.035  1.00  3.920          H  
ATOM  11974 2HD  ARG A 765      39.495 -36.817 -32.868  1.00  3.920          H  
ATOM  11975  HE  ARG A 765      40.405 -38.471 -30.816  1.00  3.920          H  
ATOM  11976 1HH1 ARG A 765      40.390 -38.596 -34.350  1.00  3.920          H  
ATOM  11977 2HH1 ARG A 765      41.850 -39.548 -34.435  1.00  3.920          H  
ATOM  11978 1HH2 ARG A 765      42.292 -39.701 -30.963  1.00  3.920          H  
ATOM  11979 2HH2 ARG A 765      42.929 -40.175 -32.520  1.00  3.920          H  
ATOM  11980  N   SER A 766      36.419 -36.447 -34.575  1.00  2.480          N  
ATOM  11981  CA  SER A 766      36.687 -36.891 -35.945  1.00  2.630          C  
ATOM  11982  C   SER A 766      37.703 -35.992 -36.638  1.00  2.670          C  
ATOM  11983  O   SER A 766      38.019 -34.900 -36.145  1.00  2.660          O  
ATOM  11984  CB  SER A 766      35.400 -36.936 -36.757  1.00  3.620          C  
ATOM  11985  OG  SER A 766      34.861 -35.653 -36.938  1.00  3.620          O  
ATOM  11986  H   SER A 766      36.524 -35.455 -34.329  1.00  2.980          H  
ATOM  11987  HA  SER A 766      37.101 -37.899 -35.905  1.00  3.160          H  
ATOM  11988 1HB  SER A 766      35.604 -37.381 -37.730  1.00  4.350          H  
ATOM  11989 2HB  SER A 766      34.673 -37.572 -36.255  1.00  4.350          H  
ATOM  11990  HG  SER A 766      34.094 -35.772 -37.511  1.00  4.350          H  
ATOM  11991  N   GLY A 767      38.262 -36.473 -37.758  1.00  2.800          N  
ATOM  11992  CA  GLY A 767      39.199 -35.660 -38.525  1.00  2.900          C  
ATOM  11993  C   GLY A 767      38.658 -35.272 -39.894  1.00  2.910          C  
ATOM  11994  O   GLY A 767      37.563 -35.675 -40.290  1.00  3.040          O  
ATOM  11995  H   GLY A 767      37.995 -37.386 -38.100  1.00  3.360          H  
ATOM  11996 1HA  GLY A 767      39.431 -34.759 -37.968  1.00  3.480          H  
ATOM  11997 2HA  GLY A 767      40.141 -36.201 -38.646  1.00  3.480          H  
ATOM  11998  N   MET A 768      39.459 -34.479 -40.604  1.00  2.970          N  
ATOM  11999  CA  MET A 768      39.162 -33.961 -41.933  1.00  3.060          C  
ATOM  12000  C   MET A 768      40.346 -34.128 -42.879  1.00  3.460          C  
ATOM  12001  O   MET A 768      40.384 -33.484 -43.922  1.00  3.890          O  
ATOM  12002  CB  MET A 768      38.798 -32.484 -41.862  1.00  4.250          C  
ATOM  12003  CG  MET A 768      37.574 -32.148 -40.993  1.00  4.250          C  
ATOM  12004  SD  MET A 768      36.031 -32.773 -41.632  1.00  4.250          S  
ATOM  12005  CE  MET A 768      35.050 -32.735 -40.142  1.00  4.250          C  
ATOM  12006  H   MET A 768      40.345 -34.228 -40.181  1.00  3.560          H  
ATOM  12007  HA  MET A 768      38.326 -34.522 -42.345  1.00  3.670          H  
ATOM  12008 1HB  MET A 768      39.657 -31.921 -41.520  1.00  5.100          H  
ATOM  12009 2HB  MET A 768      38.576 -32.138 -42.865  1.00  5.100          H  
ATOM  12010 1HG  MET A 768      37.712 -32.573 -40.011  1.00  5.100          H  
ATOM  12011 2HG  MET A 768      37.489 -31.072 -40.879  1.00  5.100          H  
ATOM  12012 1HE  MET A 768      34.044 -33.097 -40.355  1.00  5.100          H  
ATOM  12013 2HE  MET A 768      35.514 -33.380 -39.387  1.00  5.100          H  
ATOM  12014 3HE  MET A 768      34.997 -31.722 -39.765  1.00  5.100          H  
ATOM  12015  N   ASP A 769      41.332 -34.939 -42.500  1.00  3.530          N  
ATOM  12016  CA  ASP A 769      42.570 -35.097 -43.248  1.00  4.110          C  
ATOM  12017  C   ASP A 769      42.621 -36.268 -44.220  1.00  4.410          C  
ATOM  12018  O   ASP A 769      43.692 -36.639 -44.709  1.00  4.630          O  
ATOM  12019  CB  ASP A 769      43.716 -35.062 -42.238  1.00  5.520          C  
ATOM  12020  CG  ASP A 769      43.544 -36.067 -41.132  1.00  5.520          C  
ATOM  12021  OD1 ASP A 769      42.520 -36.736 -41.139  1.00  5.520          O  
ATOM  12022  OD2 ASP A 769      44.359 -36.071 -40.202  1.00  5.520          O  
ATOM  12023  H   ASP A 769      41.270 -35.509 -41.649  1.00  4.240          H  
ATOM  12024  HA  ASP A 769      42.687 -34.207 -43.863  1.00  4.930          H  
ATOM  12025 1HB  ASP A 769      44.663 -35.243 -42.749  1.00  6.630          H  
ATOM  12026 2HB  ASP A 769      43.771 -34.098 -41.797  1.00  6.630          H  
ATOM  12027  N   GLY A 770      41.454 -36.820 -44.522  1.00  4.700          N  
ATOM  12028  CA  GLY A 770      41.311 -37.874 -45.503  1.00  5.230          C  
ATOM  12029  C   GLY A 770      40.963 -37.213 -46.833  1.00  5.700          C  
ATOM  12030  O   GLY A 770      41.298 -36.047 -47.063  1.00  6.550          O  
ATOM  12031  H   GLY A 770      40.625 -36.479 -44.059  1.00  5.640          H  
ATOM  12032 1HA  GLY A 770      42.237 -38.441 -45.589  1.00  6.280          H  
ATOM  12033 2HA  GLY A 770      40.519 -38.559 -45.203  1.00  6.280          H  
ATOM  12034  N   SER A 771      40.320 -37.958 -47.720  1.00  5.480          N  
ATOM  12035  CA  SER A 771      39.966 -37.445 -49.032  1.00  6.220          C  
ATOM  12036  C   SER A 771      38.728 -36.556 -48.995  1.00  6.940          C  
ATOM  12037  O   SER A 771      37.983 -36.536 -48.015  1.00  7.520          O  
ATOM  12038  CB  SER A 771      39.737 -38.603 -49.982  1.00  8.410          C  
ATOM  12039  OG  SER A 771      38.630 -39.366 -49.580  1.00  8.410          O  
ATOM  12040  H   SER A 771      40.056 -38.905 -47.490  1.00  6.580          H  
ATOM  12041  HA  SER A 771      40.802 -36.849 -49.402  1.00  7.460          H  
ATOM  12042 1HB  SER A 771      39.564 -38.218 -50.987  1.00 10.090          H  
ATOM  12043 2HB  SER A 771      40.625 -39.232 -50.019  1.00 10.090          H  
ATOM  12044  HG  SER A 771      38.429 -39.953 -50.317  1.00 10.090          H  
ATOM  12045  N   ASP A 772      38.509 -35.823 -50.089  1.00  7.180          N  
ATOM  12046  CA  ASP A 772      37.322 -34.999 -50.305  1.00  8.150          C  
ATOM  12047  C   ASP A 772      36.950 -33.992 -49.197  1.00  8.440          C  
ATOM  12048  O   ASP A 772      35.769 -33.855 -48.851  1.00  8.850          O  
ATOM  12049  CB  ASP A 772      36.140 -35.916 -50.620  1.00 11.020          C  
ATOM  12050  CG  ASP A 772      36.382 -36.717 -51.923  1.00 11.020          C  
ATOM  12051  OD1 ASP A 772      37.053 -36.205 -52.801  1.00 11.020          O  
ATOM  12052  OD2 ASP A 772      35.899 -37.823 -52.025  1.00 11.020          O  
ATOM  12053  H   ASP A 772      39.176 -35.880 -50.846  1.00  8.620          H  
ATOM  12054  HA  ASP A 772      37.507 -34.414 -51.207  1.00  9.780          H  
ATOM  12055 1HB  ASP A 772      35.984 -36.614 -49.794  1.00 13.230          H  
ATOM  12056 2HB  ASP A 772      35.232 -35.326 -50.732  1.00 13.230          H  
ATOM  12057  N   ARG A 773      37.938 -33.259 -48.662  1.00  8.410          N  
ATOM  12058  CA  ARG A 773      37.643 -32.232 -47.658  1.00  8.820          C  
ATOM  12059  C   ARG A 773      38.413 -30.933 -47.864  1.00  9.670          C  
ATOM  12060  O   ARG A 773      39.638 -30.878 -47.746  1.00  9.720          O  
ATOM  12061  CB  ARG A 773      38.002 -32.715 -46.258  1.00 12.180          C  
ATOM  12062  CG  ARG A 773      37.206 -33.862 -45.697  1.00 12.180          C  
ATOM  12063  CD  ARG A 773      35.838 -33.462 -45.371  1.00 12.180          C  
ATOM  12064  NE  ARG A 773      35.086 -34.546 -44.754  1.00 12.180          N  
ATOM  12065  CZ  ARG A 773      34.412 -35.514 -45.411  1.00 12.180          C  
ATOM  12066  NH1 ARG A 773      34.384 -35.556 -46.735  1.00 12.180          N  
ATOM  12067  NH2 ARG A 773      33.765 -36.435 -44.706  1.00 12.180          N  
ATOM  12068  H   ARG A 773      38.891 -33.426 -48.958  1.00 10.090          H  
ATOM  12069  HA  ARG A 773      36.583 -31.998 -47.708  1.00 10.580          H  
ATOM  12070 1HB  ARG A 773      39.047 -33.028 -46.246  1.00 14.620          H  
ATOM  12071 2HB  ARG A 773      37.913 -31.887 -45.558  1.00 14.620          H  
ATOM  12072 1HG  ARG A 773      37.177 -34.675 -46.413  1.00 14.620          H  
ATOM  12073 2HG  ARG A 773      37.684 -34.209 -44.785  1.00 14.620          H  
ATOM  12074 1HD  ARG A 773      35.882 -32.627 -44.677  1.00 14.620          H  
ATOM  12075 2HD  ARG A 773      35.308 -33.149 -46.262  1.00 14.620          H  
ATOM  12076  HE  ARG A 773      35.072 -34.574 -43.740  1.00 14.620          H  
ATOM  12077 1HH1 ARG A 773      34.883 -34.851 -47.308  1.00 14.620          H  
ATOM  12078 2HH1 ARG A 773      33.876 -36.287 -47.205  1.00 14.620          H  
ATOM  12079 1HH2 ARG A 773      33.787 -36.405 -43.693  1.00 14.620          H  
ATOM  12080 2HH2 ARG A 773      33.253 -37.169 -45.175  1.00 14.620          H  
ATOM  12081  N   ALA A 774      37.669 -29.842 -48.017  1.00 10.460          N  
ATOM  12082  CA  ALA A 774      38.241 -28.508 -48.164  1.00 11.370          C  
ATOM  12083  C   ALA A 774      38.497 -27.894 -46.791  1.00 11.570          C  
ATOM  12084  O   ALA A 774      37.875 -26.901 -46.413  1.00 11.610          O  
ATOM  12085  CB  ALA A 774      37.308 -27.623 -48.965  1.00 15.550          C  
ATOM  12086  H   ALA A 774      36.667 -29.947 -48.081  1.00 12.550          H  
ATOM  12087  HA  ALA A 774      39.196 -28.596 -48.684  1.00 13.640          H  
ATOM  12088 1HB  ALA A 774      37.755 -26.637 -49.079  1.00 18.660          H  
ATOM  12089 2HB  ALA A 774      37.145 -28.065 -49.948  1.00 18.660          H  
ATOM  12090 3HB  ALA A 774      36.358 -27.532 -48.447  1.00 18.660          H  
ATOM  12091  N   VAL A 775      39.398 -28.521 -46.054  1.00 11.760          N  
ATOM  12092  CA  VAL A 775      39.752 -28.141 -44.692  1.00 11.980          C  
ATOM  12093  C   VAL A 775      41.263 -27.986 -44.586  1.00 12.170          C  
ATOM  12094  O   VAL A 775      42.001 -28.823 -45.098  1.00 12.210          O  
ATOM  12095  CB  VAL A 775      39.219 -29.208 -43.693  1.00 16.680          C  
ATOM  12096  CG1 VAL A 775      39.600 -28.863 -42.256  1.00 16.680          C  
ATOM  12097  CG2 VAL A 775      37.689 -29.301 -43.827  1.00 16.680          C  
ATOM  12098  H   VAL A 775      39.847 -29.332 -46.495  1.00 14.110          H  
ATOM  12099  HA  VAL A 775      39.288 -27.181 -44.460  1.00 14.380          H  
ATOM  12100  HB  VAL A 775      39.667 -30.176 -43.927  1.00 20.020          H  
ATOM  12101 1HG1 VAL A 775      39.225 -29.612 -41.583  1.00 20.020          H  
ATOM  12102 2HG1 VAL A 775      40.663 -28.822 -42.158  1.00 20.020          H  
ATOM  12103 3HG1 VAL A 775      39.176 -27.901 -41.989  1.00 20.020          H  
ATOM  12104 1HG2 VAL A 775      37.295 -30.048 -43.152  1.00 20.020          H  
ATOM  12105 2HG2 VAL A 775      37.239 -28.335 -43.598  1.00 20.020          H  
ATOM  12106 3HG2 VAL A 775      37.445 -29.578 -44.833  1.00 20.020          H  
ATOM  12107  N   LEU A 776      41.740 -26.907 -43.974  1.00 12.360          N  
ATOM  12108  CA  LEU A 776      43.181 -26.767 -43.819  1.00 12.600          C  
ATOM  12109  C   LEU A 776      43.555 -27.755 -42.716  1.00 12.790          C  
ATOM  12110  O   LEU A 776      42.816 -27.920 -41.746  1.00 13.160          O  
ATOM  12111  CB  LEU A 776      43.531 -25.303 -43.525  1.00 17.540          C  
ATOM  12112  CG  LEU A 776      43.123 -24.287 -44.685  1.00 17.540          C  
ATOM  12113  CD1 LEU A 776      43.321 -22.855 -44.224  1.00 17.540          C  
ATOM  12114  CD2 LEU A 776      43.968 -24.544 -45.941  1.00 17.540          C  
ATOM  12115  H   LEU A 776      41.111 -26.214 -43.577  1.00 14.830          H  
ATOM  12116  HA  LEU A 776      43.682 -27.087 -44.728  1.00 15.120          H  
ATOM  12117 1HB  LEU A 776      43.036 -24.997 -42.610  1.00 21.050          H  
ATOM  12118 2HB  LEU A 776      44.604 -25.222 -43.367  1.00 21.050          H  
ATOM  12119  HG  LEU A 776      42.066 -24.422 -44.920  1.00 21.050          H  
ATOM  12120 1HD1 LEU A 776      43.020 -22.169 -45.014  1.00 21.050          H  
ATOM  12121 2HD1 LEU A 776      42.708 -22.684 -43.339  1.00 21.050          H  
ATOM  12122 3HD1 LEU A 776      44.355 -22.695 -43.991  1.00 21.050          H  
ATOM  12123 1HD2 LEU A 776      43.670 -23.844 -46.721  1.00 21.050          H  
ATOM  12124 2HD2 LEU A 776      45.025 -24.399 -45.710  1.00 21.050          H  
ATOM  12125 3HD2 LEU A 776      43.815 -25.554 -46.305  1.00 21.050          H  
ATOM  12126  N   ILE A 777      44.671 -28.451 -42.867  1.00 12.640          N  
ATOM  12127  CA  ILE A 777      44.972 -29.538 -41.936  1.00 12.850          C  
ATOM  12128  C   ILE A 777      45.960 -29.275 -40.794  1.00 13.250          C  
ATOM  12129  O   ILE A 777      47.149 -29.060 -41.021  1.00 13.320          O  
ATOM  12130  CB  ILE A 777      45.411 -30.734 -42.823  1.00 17.910          C  
ATOM  12131  CG1 ILE A 777      44.266 -31.052 -43.893  1.00 17.910          C  
ATOM  12132  CG2 ILE A 777      45.801 -31.928 -42.061  1.00 17.910          C  
ATOM  12133  CD1 ILE A 777      42.832 -31.354 -43.334  1.00 17.910          C  
ATOM  12134  H   ILE A 777      45.281 -28.264 -43.652  1.00 15.170          H  
ATOM  12135  HA  ILE A 777      44.044 -29.814 -41.454  1.00 15.420          H  
ATOM  12136  HB  ILE A 777      46.279 -30.420 -43.397  1.00 21.490          H  
ATOM  12137 1HG1 ILE A 777      44.178 -30.209 -44.577  1.00 21.490          H  
ATOM  12138 2HG1 ILE A 777      44.580 -31.923 -44.466  1.00 21.490          H  
ATOM  12139 1HG2 ILE A 777      46.135 -32.709 -42.732  1.00 21.490          H  
ATOM  12140 2HG2 ILE A 777      46.608 -31.662 -41.404  1.00 21.490          H  
ATOM  12141 3HG2 ILE A 777      44.998 -32.277 -41.501  1.00 21.490          H  
ATOM  12142 1HD1 ILE A 777      42.166 -31.559 -44.174  1.00 21.490          H  
ATOM  12143 2HD1 ILE A 777      42.846 -32.197 -42.686  1.00 21.490          H  
ATOM  12144 3HD1 ILE A 777      42.439 -30.504 -42.794  1.00 21.490          H  
ATOM  12145  N   ASN A 778      45.403 -29.308 -39.570  1.00 13.650          N  
ATOM  12146  CA  ASN A 778      46.061 -29.113 -38.271  1.00 14.180          C  
ATOM  12147  C   ASN A 778      45.309 -29.835 -37.068  1.00 14.240          C  
ATOM  12148  O   ASN A 778      44.105 -29.647 -36.870  1.00 14.330          O  
ATOM  12149  CB  ASN A 778      46.284 -27.661 -38.067  1.00 19.640          C  
ATOM  12150  CG  ASN A 778      47.442 -27.090 -38.841  1.00 19.640          C  
ATOM  12151  OD1 ASN A 778      48.650 -27.307 -38.561  1.00 19.640          O  
ATOM  12152  ND2 ASN A 778      47.102 -26.358 -39.832  1.00 19.640          N  
ATOM  12153  H   ASN A 778      44.418 -29.493 -39.554  1.00 16.380          H  
ATOM  12154  HA  ASN A 778      47.033 -29.580 -38.337  1.00 17.020          H  
ATOM  12155 1HB  ASN A 778      45.389 -27.128 -38.337  1.00 23.570          H  
ATOM  12156 2HB  ASN A 778      46.431 -27.526 -37.129  1.00 23.570          H  
ATOM  12157 1HD2 ASN A 778      47.807 -25.950 -40.406  1.00 23.570          H  
ATOM  12158 2HD2 ASN A 778      46.133 -26.215 -40.026  1.00 23.570          H  
ATOM  12159  N   ASN A 779      46.005 -30.726 -36.310  1.00 14.320          N  
ATOM  12160  CA  ASN A 779      45.402 -31.493 -35.200  1.00 14.470          C  
ATOM  12161  C   ASN A 779      45.031 -30.685 -33.979  1.00 14.180          C  
ATOM  12162  O   ASN A 779      45.734 -29.752 -33.584  1.00 14.010          O  
ATOM  12163  CB  ASN A 779      46.312 -32.603 -34.670  1.00 20.200          C  
ATOM  12164  CG  ASN A 779      46.485 -33.812 -35.523  1.00 20.200          C  
ATOM  12165  OD1 ASN A 779      45.556 -34.318 -36.144  1.00 20.200          O  
ATOM  12166  ND2 ASN A 779      47.691 -34.311 -35.550  1.00 20.200          N  
ATOM  12167  H   ASN A 779      46.992 -30.892 -36.490  1.00 17.180          H  
ATOM  12168  HA  ASN A 779      44.494 -31.952 -35.566  1.00 17.360          H  
ATOM  12169 1HB  ASN A 779      47.289 -32.183 -34.457  1.00 24.240          H  
ATOM  12170 2HB  ASN A 779      45.910 -32.934 -33.708  1.00 24.240          H  
ATOM  12171 1HD2 ASN A 779      47.882 -35.130 -36.087  1.00 24.240          H  
ATOM  12172 2HD2 ASN A 779      48.429 -33.882 -35.016  1.00 24.240          H  
ATOM  12173  N   ASN A 780      43.956 -31.125 -33.342  1.00 14.170          N  
ATOM  12174  CA  ASN A 780      43.504 -30.608 -32.075  1.00 14.000          C  
ATOM  12175  C   ASN A 780      44.321 -31.226 -30.947  1.00 13.610          C  
ATOM  12176  O   ASN A 780      44.574 -32.429 -30.926  1.00 13.690          O  
ATOM  12177  CB  ASN A 780      42.031 -30.828 -31.868  1.00 19.670          C  
ATOM  12178  CG  ASN A 780      41.630 -30.262 -30.633  1.00 19.670          C  
ATOM  12179  OD1 ASN A 780      41.761 -29.067 -30.396  1.00 19.670          O  
ATOM  12180  ND2 ASN A 780      41.185 -31.101 -29.799  1.00 19.670          N  
ATOM  12181  H   ASN A 780      43.435 -31.874 -33.765  1.00 17.000          H  
ATOM  12182  HA  ASN A 780      43.694 -29.535 -32.062  1.00 16.800          H  
ATOM  12183 1HB  ASN A 780      41.471 -30.345 -32.649  1.00 23.600          H  
ATOM  12184 2HB  ASN A 780      41.790 -31.889 -31.884  1.00 23.600          H  
ATOM  12185 1HD2 ASN A 780      40.900 -30.843 -28.863  1.00 23.600          H  
ATOM  12186 2HD2 ASN A 780      41.131 -32.067 -30.072  1.00 23.600          H  
ATOM  12187  N   LEU A 781      44.745 -30.382 -30.029  1.00 13.380          N  
ATOM  12188  CA  LEU A 781      45.575 -30.714 -28.896  1.00 13.080          C  
ATOM  12189  C   LEU A 781      44.841 -30.745 -27.562  1.00 12.830          C  
ATOM  12190  O   LEU A 781      45.477 -30.579 -26.523  1.00 13.240          O  
ATOM  12191  CB  LEU A 781      46.691 -29.673 -28.793  1.00 18.430          C  
ATOM  12192  CG  LEU A 781      47.610 -29.521 -30.039  1.00 18.430          C  
ATOM  12193  CD1 LEU A 781      48.581 -28.376 -29.782  1.00 18.430          C  
ATOM  12194  CD2 LEU A 781      48.357 -30.826 -30.331  1.00 18.430          C  
ATOM  12195  H   LEU A 781      44.485 -29.419 -30.135  1.00 16.060          H  
ATOM  12196  HA  LEU A 781      45.993 -31.704 -29.057  1.00 15.700          H  
ATOM  12197 1HB  LEU A 781      46.247 -28.704 -28.586  1.00 22.120          H  
ATOM  12198 2HB  LEU A 781      47.328 -29.936 -27.950  1.00 22.120          H  
ATOM  12199  HG  LEU A 781      47.007 -29.259 -30.911  1.00 22.120          H  
ATOM  12200 1HD1 LEU A 781      49.219 -28.241 -30.657  1.00 22.120          H  
ATOM  12201 2HD1 LEU A 781      48.030 -27.460 -29.598  1.00 22.120          H  
ATOM  12202 3HD1 LEU A 781      49.205 -28.598 -28.914  1.00 22.120          H  
ATOM  12203 1HD2 LEU A 781      48.999 -30.689 -31.200  1.00 22.120          H  
ATOM  12204 2HD2 LEU A 781      48.975 -31.098 -29.476  1.00 22.120          H  
ATOM  12205 3HD2 LEU A 781      47.655 -31.628 -30.541  1.00 22.120          H  
ATOM  12206  N   GLY A 782      43.519 -30.904 -27.554  1.00 12.390          N  
ATOM  12207  CA  GLY A 782      42.885 -30.917 -26.250  1.00 12.140          C  
ATOM  12208  C   GLY A 782      41.373 -31.076 -26.142  1.00 11.080          C  
ATOM  12209  O   GLY A 782      40.636 -31.020 -27.120  1.00 10.690          O  
ATOM  12210  H   GLY A 782      43.001 -31.039 -28.412  1.00 14.870          H  
ATOM  12211 1HA  GLY A 782      43.353 -31.709 -25.665  1.00 14.570          H  
ATOM  12212 2HA  GLY A 782      43.152 -29.980 -25.776  1.00 14.570          H  
ATOM  12213  N   TRP A 783      40.945 -31.277 -24.888  1.00 10.740          N  
ATOM  12214  CA  TRP A 783      39.583 -31.507 -24.415  1.00  9.840          C  
ATOM  12215  C   TRP A 783      38.655 -30.281 -24.660  1.00  8.640          C  
ATOM  12216  O   TRP A 783      39.113 -29.146 -24.590  1.00  8.740          O  
ATOM  12217  CB  TRP A 783      39.620 -31.846 -22.904  1.00 14.140          C  
ATOM  12218  CG  TRP A 783      38.305 -32.317 -22.367  1.00 14.140          C  
ATOM  12219  CD1 TRP A 783      37.345 -31.555 -21.853  1.00 14.140          C  
ATOM  12220  CD2 TRP A 783      37.812 -33.674 -22.293  1.00 14.140          C  
ATOM  12221  NE1 TRP A 783      36.258 -32.291 -21.530  1.00 14.140          N  
ATOM  12222  CE2 TRP A 783      36.519 -33.597 -21.769  1.00 14.140          C  
ATOM  12223  CE3 TRP A 783      38.344 -34.913 -22.629  1.00 14.140          C  
ATOM  12224  CZ2 TRP A 783      35.733 -34.713 -21.578  1.00 14.140          C  
ATOM  12225  CZ3 TRP A 783      37.568 -36.038 -22.414  1.00 14.140          C  
ATOM  12226  CH2 TRP A 783      36.291 -35.941 -21.904  1.00 14.140          C  
ATOM  12227  H   TRP A 783      41.665 -31.280 -24.176  1.00 12.890          H  
ATOM  12228  HA  TRP A 783      39.221 -32.387 -24.922  1.00 11.810          H  
ATOM  12229 1HB  TRP A 783      40.342 -32.624 -22.723  1.00 16.960          H  
ATOM  12230 2HB  TRP A 783      39.926 -30.968 -22.347  1.00 16.960          H  
ATOM  12231  HD1 TRP A 783      37.418 -30.511 -21.754  1.00 16.960          H  
ATOM  12232  HE1 TRP A 783      35.401 -31.863 -21.187  1.00 16.960          H  
ATOM  12233  HE3 TRP A 783      39.347 -35.000 -23.038  1.00 16.960          H  
ATOM  12234  HZ2 TRP A 783      34.721 -34.653 -21.178  1.00 16.960          H  
ATOM  12235  HZ3 TRP A 783      37.990 -37.009 -22.671  1.00 16.960          H  
ATOM  12236  HH2 TRP A 783      35.707 -36.842 -21.756  1.00 16.960          H  
ATOM  12237  N   PRO A 784      37.375 -30.473 -25.018  1.00  7.690          N  
ATOM  12238  CA  PRO A 784      36.344 -29.451 -25.197  1.00  6.540          C  
ATOM  12239  C   PRO A 784      36.210 -28.530 -24.004  1.00  6.020          C  
ATOM  12240  O   PRO A 784      36.441 -28.947 -22.883  1.00  6.450          O  
ATOM  12241  CB  PRO A 784      35.117 -30.303 -25.395  1.00  9.810          C  
ATOM  12242  CG  PRO A 784      35.643 -31.575 -26.007  1.00  9.810          C  
ATOM  12243  CD  PRO A 784      36.935 -31.813 -25.407  1.00  9.810          C  
ATOM  12244  HA  PRO A 784      36.513 -28.874 -26.096  1.00  7.850          H  
ATOM  12245 1HB  PRO A 784      34.629 -30.442 -24.425  1.00 11.770          H  
ATOM  12246 2HB  PRO A 784      34.416 -29.794 -26.040  1.00 11.770          H  
ATOM  12247 1HG  PRO A 784      34.978 -32.417 -25.806  1.00 11.770          H  
ATOM  12248 2HG  PRO A 784      35.715 -31.472 -27.093  1.00 11.770          H  
ATOM  12249 1HD  PRO A 784      36.827 -32.492 -24.584  1.00 11.770          H  
ATOM  12250 2HD  PRO A 784      37.570 -32.192 -26.204  1.00 11.770          H  
ATOM  12251  N   ASN A 785      35.846 -27.274 -24.218  1.00  5.280          N  
ATOM  12252  CA  ASN A 785      35.744 -26.351 -23.100  1.00  4.810          C  
ATOM  12253  C   ASN A 785      34.935 -26.907 -21.947  1.00  3.590          C  
ATOM  12254  O   ASN A 785      34.058 -27.726 -22.179  1.00  3.550          O  
ATOM  12255  CB  ASN A 785      35.251 -25.007 -23.568  1.00  6.920          C  
ATOM  12256  CG  ASN A 785      36.348 -24.269 -24.220  1.00  6.920          C  
ATOM  12257  OD1 ASN A 785      37.500 -24.344 -23.748  1.00  6.920          O  
ATOM  12258  ND2 ASN A 785      36.055 -23.573 -25.282  1.00  6.920          N  
ATOM  12259  H   ASN A 785      35.674 -26.942 -25.158  1.00  6.340          H  
ATOM  12260  HA  ASN A 785      36.731 -26.236 -22.762  1.00  5.770          H  
ATOM  12261 1HB  ASN A 785      34.446 -25.146 -24.286  1.00  8.310          H  
ATOM  12262 2HB  ASN A 785      34.852 -24.423 -22.744  1.00  8.310          H  
ATOM  12263 1HD2 ASN A 785      36.773 -23.061 -25.760  1.00  8.310          H  
ATOM  12264 2HD2 ASN A 785      35.116 -23.544 -25.633  1.00  8.310          H  
ATOM  12265  N   GLY A 786      35.227 -26.512 -20.686  1.00  3.070          N  
ATOM  12266  CA  GLY A 786      36.171 -25.462 -20.196  1.00  2.170          C  
ATOM  12267  C   GLY A 786      37.674 -25.789 -20.103  1.00  2.050          C  
ATOM  12268  O   GLY A 786      38.126 -26.213 -19.039  1.00  2.350          O  
ATOM  12269  H   GLY A 786      34.746 -27.061 -19.965  1.00  3.680          H  
ATOM  12270 1HA  GLY A 786      36.056 -24.575 -20.819  1.00  2.600          H  
ATOM  12271 2HA  GLY A 786      35.822 -25.154 -19.212  1.00  2.600          H  
ATOM  12272  N   LEU A 787      38.439 -25.648 -21.197  1.00  1.950          N  
ATOM  12273  CA  LEU A 787      39.847 -26.033 -21.263  1.00  2.130          C  
ATOM  12274  C   LEU A 787      40.877 -24.924 -21.362  1.00  2.080          C  
ATOM  12275  O   LEU A 787      40.799 -24.037 -22.217  1.00  2.320          O  
ATOM  12276  CB  LEU A 787      40.109 -26.946 -22.483  1.00  2.910          C  
ATOM  12277  CG  LEU A 787      41.654 -27.217 -22.816  1.00  2.910          C  
ATOM  12278  CD1 LEU A 787      42.319 -28.017 -21.739  1.00  2.910          C  
ATOM  12279  CD2 LEU A 787      41.775 -27.930 -24.068  1.00  2.910          C  
ATOM  12280  H   LEU A 787      38.036 -25.245 -22.051  1.00  2.340          H  
ATOM  12281  HA  LEU A 787      40.067 -26.594 -20.359  1.00  2.560          H  
ATOM  12282 1HB  LEU A 787      39.620 -27.902 -22.324  1.00  3.490          H  
ATOM  12283 2HB  LEU A 787      39.652 -26.488 -23.362  1.00  3.490          H  
ATOM  12284  HG  LEU A 787      42.158 -26.266 -22.919  1.00  3.490          H  
ATOM  12285 1HD1 LEU A 787      43.306 -28.125 -21.974  1.00  3.490          H  
ATOM  12286 2HD1 LEU A 787      42.272 -27.545 -20.817  1.00  3.490          H  
ATOM  12287 3HD1 LEU A 787      41.861 -28.979 -21.657  1.00  3.490          H  
ATOM  12288 1HD2 LEU A 787      42.816 -28.075 -24.313  1.00  3.490          H  
ATOM  12289 2HD2 LEU A 787      41.309 -28.863 -23.958  1.00  3.490          H  
ATOM  12290 3HD2 LEU A 787      41.287 -27.370 -24.845  1.00  3.490          H  
ATOM  12291  N   THR A 788      41.907 -25.071 -20.545  1.00  2.130          N  
ATOM  12292  CA  THR A 788      43.104 -24.257 -20.575  1.00  2.170          C  
ATOM  12293  C   THR A 788      44.362 -25.164 -20.713  1.00  2.160          C  
ATOM  12294  O   THR A 788      44.550 -26.133 -19.963  1.00  2.120          O  
ATOM  12295  CB  THR A 788      43.135 -23.359 -19.344  1.00  3.020          C  
ATOM  12296  OG1 THR A 788      44.407 -22.674 -19.265  1.00  3.020          O  
ATOM  12297  CG2 THR A 788      42.856 -24.200 -18.122  1.00  3.020          C  
ATOM  12298  H   THR A 788      41.836 -25.810 -19.833  1.00  2.560          H  
ATOM  12299  HA  THR A 788      43.061 -23.612 -21.451  1.00  2.600          H  
ATOM  12300  HB  THR A 788      42.352 -22.607 -19.428  1.00  3.630          H  
ATOM  12301  HG1 THR A 788      44.477 -22.060 -20.011  1.00  3.630          H  
ATOM  12302 1HG2 THR A 788      42.863 -23.593 -17.251  1.00  3.630          H  
ATOM  12303 2HG2 THR A 788      41.898 -24.671 -18.206  1.00  3.630          H  
ATOM  12304 3HG2 THR A 788      43.580 -24.943 -18.039  1.00  3.630          H  
ATOM  12305  N   VAL A 789      45.179 -24.893 -21.737  1.00  2.250          N  
ATOM  12306  CA  VAL A 789      46.405 -25.662 -21.977  1.00  2.270          C  
ATOM  12307  C   VAL A 789      47.449 -24.823 -22.698  1.00  2.340          C  
ATOM  12308  O   VAL A 789      47.113 -24.072 -23.619  1.00  2.360          O  
ATOM  12309  CB  VAL A 789      46.076 -26.940 -22.806  1.00  3.170          C  
ATOM  12310  CG1 VAL A 789      45.479 -26.592 -24.184  1.00  3.170          C  
ATOM  12311  CG2 VAL A 789      47.326 -27.803 -23.010  1.00  3.170          C  
ATOM  12312  H   VAL A 789      44.956 -24.120 -22.349  1.00  2.700          H  
ATOM  12313  HA  VAL A 789      46.816 -25.979 -21.018  1.00  2.720          H  
ATOM  12314  HB  VAL A 789      45.359 -27.496 -22.261  1.00  3.800          H  
ATOM  12315 1HG1 VAL A 789      45.234 -27.513 -24.717  1.00  3.800          H  
ATOM  12316 2HG1 VAL A 789      44.579 -26.003 -24.049  1.00  3.800          H  
ATOM  12317 3HG1 VAL A 789      46.190 -26.029 -24.774  1.00  3.800          H  
ATOM  12318 1HG2 VAL A 789      47.056 -28.705 -23.554  1.00  3.800          H  
ATOM  12319 2HG2 VAL A 789      48.072 -27.274 -23.576  1.00  3.800          H  
ATOM  12320 3HG2 VAL A 789      47.736 -28.079 -22.056  1.00  3.800          H  
ATOM  12321  N   ASP A 790      48.734 -24.979 -22.371  1.00  2.440          N  
ATOM  12322  CA  ASP A 790      49.704 -24.258 -23.185  1.00  2.530          C  
ATOM  12323  C   ASP A 790      49.908 -25.093 -24.440  1.00  2.540          C  
ATOM  12324  O   ASP A 790      50.726 -26.031 -24.505  1.00  2.530          O  
ATOM  12325  CB  ASP A 790      51.045 -23.965 -22.493  1.00  3.510          C  
ATOM  12326  CG  ASP A 790      51.972 -23.054 -23.394  1.00  3.510          C  
ATOM  12327  OD1 ASP A 790      51.655 -22.913 -24.588  1.00  3.510          O  
ATOM  12328  OD2 ASP A 790      52.998 -22.544 -22.906  1.00  3.510          O  
ATOM  12329  H   ASP A 790      49.007 -25.565 -21.595  1.00  2.930          H  
ATOM  12330  HA  ASP A 790      49.279 -23.297 -23.482  1.00  3.040          H  
ATOM  12331 1HB  ASP A 790      50.875 -23.487 -21.535  1.00  4.210          H  
ATOM  12332 2HB  ASP A 790      51.567 -24.878 -22.317  1.00  4.210          H  
ATOM  12333  N   LYS A 791      49.087 -24.763 -25.425  1.00  2.710          N  
ATOM  12334  CA  LYS A 791      48.989 -25.439 -26.705  1.00  2.850          C  
ATOM  12335  C   LYS A 791      50.289 -25.377 -27.497  1.00  3.040          C  
ATOM  12336  O   LYS A 791      50.491 -26.155 -28.426  1.00  3.280          O  
ATOM  12337  CB  LYS A 791      47.860 -24.805 -27.530  1.00  3.930          C  
ATOM  12338  CG  LYS A 791      48.165 -23.353 -27.979  1.00  3.930          C  
ATOM  12339  CD  LYS A 791      47.010 -22.704 -28.721  1.00  3.930          C  
ATOM  12340  CE  LYS A 791      47.373 -21.280 -29.152  1.00  3.930          C  
ATOM  12341  NZ  LYS A 791      46.250 -20.590 -29.852  1.00  3.930          N  
ATOM  12342  H   LYS A 791      48.440 -24.001 -25.214  1.00  3.250          H  
ATOM  12343  HA  LYS A 791      48.753 -26.488 -26.523  1.00  3.420          H  
ATOM  12344 1HB  LYS A 791      47.673 -25.402 -28.418  1.00  4.720          H  
ATOM  12345 2HB  LYS A 791      46.941 -24.797 -26.941  1.00  4.720          H  
ATOM  12346 1HG  LYS A 791      48.415 -22.748 -27.109  1.00  4.720          H  
ATOM  12347 2HG  LYS A 791      49.021 -23.355 -28.652  1.00  4.720          H  
ATOM  12348 1HD  LYS A 791      46.778 -23.291 -29.606  1.00  4.720          H  
ATOM  12349 2HD  LYS A 791      46.133 -22.669 -28.075  1.00  4.720          H  
ATOM  12350 1HE  LYS A 791      47.645 -20.703 -28.268  1.00  4.720          H  
ATOM  12351 2HE  LYS A 791      48.232 -21.323 -29.822  1.00  4.720          H  
ATOM  12352 1HZ  LYS A 791      46.542 -19.658 -30.113  1.00  4.720          H  
ATOM  12353 2HZ  LYS A 791      45.997 -21.105 -30.681  1.00  4.720          H  
ATOM  12354 3HZ  LYS A 791      45.451 -20.531 -29.237  1.00  4.720          H  
ATOM  12355  N   ALA A 792      51.157 -24.415 -27.181  1.00  3.210          N  
ATOM  12356  CA  ALA A 792      52.380 -24.254 -27.945  1.00  3.430          C  
ATOM  12357  C   ALA A 792      53.519 -25.152 -27.452  1.00  3.620          C  
ATOM  12358  O   ALA A 792      54.566 -25.243 -28.108  1.00  3.810          O  
ATOM  12359  CB  ALA A 792      52.798 -22.798 -27.905  1.00  4.710          C  
ATOM  12360  H   ALA A 792      51.008 -23.809 -26.356  1.00  3.850          H  
ATOM  12361  HA  ALA A 792      52.164 -24.527 -28.977  1.00  4.120          H  
ATOM  12362 1HB  ALA A 792      53.673 -22.658 -28.515  1.00  5.660          H  
ATOM  12363 2HB  ALA A 792      51.988 -22.179 -28.287  1.00  5.660          H  
ATOM  12364 3HB  ALA A 792      53.013 -22.519 -26.869  1.00  5.660          H  
ATOM  12365  N   SER A 793      53.335 -25.806 -26.300  1.00  3.870          N  
ATOM  12366  CA  SER A 793      54.389 -26.630 -25.710  1.00  3.900          C  
ATOM  12367  C   SER A 793      53.883 -27.991 -25.226  1.00  3.560          C  
ATOM  12368  O   SER A 793      54.506 -28.608 -24.354  1.00  3.780          O  
ATOM  12369  CB  SER A 793      55.052 -25.897 -24.548  1.00  5.450          C  
ATOM  12370  OG  SER A 793      55.707 -24.695 -24.940  1.00  5.450          O  
ATOM  12371  H   SER A 793      52.437 -25.742 -25.810  1.00  4.640          H  
ATOM  12372  HA  SER A 793      55.144 -26.815 -26.475  1.00  4.680          H  
ATOM  12373 1HB  SER A 793      54.281 -25.656 -23.838  1.00  6.540          H  
ATOM  12374 2HB  SER A 793      55.762 -26.556 -24.053  1.00  6.540          H  
ATOM  12375  HG  SER A 793      56.117 -24.337 -24.146  1.00  6.540          H  
ATOM  12376  N   SER A 794      52.722 -28.427 -25.725  1.00  3.200          N  
ATOM  12377  CA  SER A 794      52.106 -29.708 -25.331  1.00  2.940          C  
ATOM  12378  C   SER A 794      52.045 -29.892 -23.813  1.00  2.840          C  
ATOM  12379  O   SER A 794      52.415 -30.941 -23.288  1.00  3.090          O  
ATOM  12380  CB  SER A 794      52.842 -30.887 -25.949  1.00  4.220          C  
ATOM  12381  OG  SER A 794      52.786 -30.853 -27.352  1.00  4.220          O  
ATOM  12382  H   SER A 794      52.275 -27.863 -26.439  1.00  3.840          H  
ATOM  12383  HA  SER A 794      51.083 -29.717 -25.707  1.00  3.530          H  
ATOM  12384 1HB  SER A 794      53.881 -30.878 -25.622  1.00  5.060          H  
ATOM  12385 2HB  SER A 794      52.399 -31.818 -25.587  1.00  5.060          H  
ATOM  12386  HG  SER A 794      53.277 -31.624 -27.653  1.00  5.060          H  
ATOM  12387  N   GLN A 795      51.584 -28.878 -23.102  1.00  2.840          N  
ATOM  12388  CA  GLN A 795      51.520 -28.960 -21.650  1.00  2.900          C  
ATOM  12389  C   GLN A 795      50.267 -29.605 -21.123  1.00  2.680          C  
ATOM  12390  O   GLN A 795      49.401 -30.034 -21.879  1.00  2.790          O  
ATOM  12391  CB  GLN A 795      51.729 -27.597 -21.027  1.00  4.040          C  
ATOM  12392  CG  GLN A 795      53.079 -27.070 -21.307  1.00  4.040          C  
ATOM  12393  CD  GLN A 795      54.174 -27.938 -20.683  1.00  4.040          C  
ATOM  12394  OE1 GLN A 795      54.206 -28.082 -19.453  1.00  4.040          O  
ATOM  12395  NE2 GLN A 795      55.030 -28.540 -21.509  1.00  4.040          N  
ATOM  12396  H   GLN A 795      51.290 -28.025 -23.589  1.00  3.410          H  
ATOM  12397  HA  GLN A 795      52.344 -29.596 -21.325  1.00  3.480          H  
ATOM  12398 1HB  GLN A 795      50.993 -26.913 -21.430  1.00  4.840          H  
ATOM  12399 2HB  GLN A 795      51.591 -27.634 -19.956  1.00  4.840          H  
ATOM  12400 1HG  GLN A 795      53.225 -27.039 -22.376  1.00  4.840          H  
ATOM  12401 2HG  GLN A 795      53.133 -26.086 -20.881  1.00  4.840          H  
ATOM  12402 1HE2 GLN A 795      55.742 -29.152 -21.152  1.00  4.840          H  
ATOM  12403 2HE2 GLN A 795      54.946 -28.431 -22.530  1.00  4.840          H  
ATOM  12404  N   LEU A 796      50.180 -29.717 -19.801  1.00  2.840          N  
ATOM  12405  CA  LEU A 796      49.050 -30.379 -19.198  1.00  2.720          C  
ATOM  12406  C   LEU A 796      47.749 -29.773 -19.633  1.00  2.470          C  
ATOM  12407  O   LEU A 796      47.576 -28.552 -19.665  1.00  2.760          O  
ATOM  12408  CB  LEU A 796      49.165 -30.349 -17.664  1.00  3.860          C  
ATOM  12409  CG  LEU A 796      47.997 -31.014 -16.858  1.00  3.860          C  
ATOM  12410  CD1 LEU A 796      48.554 -31.661 -15.631  1.00  3.860          C  
ATOM  12411  CD2 LEU A 796      46.972 -29.940 -16.438  1.00  3.860          C  
ATOM  12412  H   LEU A 796      50.914 -29.360 -19.208  1.00  3.410          H  
ATOM  12413  HA  LEU A 796      49.068 -31.412 -19.523  1.00  3.260          H  
ATOM  12414 1HB  LEU A 796      50.083 -30.864 -17.382  1.00  4.630          H  
ATOM  12415 2HB  LEU A 796      49.240 -29.313 -17.347  1.00  4.630          H  
ATOM  12416  HG  LEU A 796      47.514 -31.774 -17.456  1.00  4.630          H  
ATOM  12417 1HD1 LEU A 796      47.757 -32.131 -15.058  1.00  4.630          H  
ATOM  12418 2HD1 LEU A 796      49.273 -32.430 -15.933  1.00  4.630          H  
ATOM  12419 3HD1 LEU A 796      49.049 -30.920 -15.011  1.00  4.630          H  
ATOM  12420 1HD2 LEU A 796      46.172 -30.396 -15.866  1.00  4.630          H  
ATOM  12421 2HD2 LEU A 796      47.461 -29.186 -15.833  1.00  4.630          H  
ATOM  12422 3HD2 LEU A 796      46.554 -29.470 -17.298  1.00  4.630          H  
ATOM  12423  N   LEU A 797      46.858 -30.679 -19.985  1.00  2.190          N  
ATOM  12424  CA  LEU A 797      45.540 -30.399 -20.470  1.00  2.120          C  
ATOM  12425  C   LEU A 797      44.549 -30.312 -19.316  1.00  1.950          C  
ATOM  12426  O   LEU A 797      44.124 -31.352 -18.806  1.00  1.960          O  
ATOM  12427  CB  LEU A 797      45.145 -31.606 -21.333  1.00  3.000          C  
ATOM  12428  CG  LEU A 797      43.905 -31.508 -22.093  1.00  3.000          C  
ATOM  12429  CD1 LEU A 797      44.136 -30.520 -23.158  1.00  3.000          C  
ATOM  12430  CD2 LEU A 797      43.491 -32.878 -22.646  1.00  3.000          C  
ATOM  12431  H   LEU A 797      47.154 -31.652 -19.938  1.00  2.630          H  
ATOM  12432  HA  LEU A 797      45.565 -29.459 -21.001  1.00  2.540          H  
ATOM  12433 1HB  LEU A 797      45.947 -31.768 -22.024  1.00  3.600          H  
ATOM  12434 2HB  LEU A 797      45.082 -32.466 -20.688  1.00  3.600          H  
ATOM  12435  HG  LEU A 797      43.119 -31.124 -21.437  1.00  3.600          H  
ATOM  12436 1HD1 LEU A 797      43.246 -30.400 -23.659  1.00  3.600          H  
ATOM  12437 2HD1 LEU A 797      44.443 -29.607 -22.796  1.00  3.600          H  
ATOM  12438 3HD1 LEU A 797      44.911 -30.879 -23.836  1.00  3.600          H  
ATOM  12439 1HD2 LEU A 797      42.579 -32.801 -23.207  1.00  3.600          H  
ATOM  12440 2HD2 LEU A 797      44.272 -33.262 -23.298  1.00  3.600          H  
ATOM  12441 3HD2 LEU A 797      43.346 -33.555 -21.811  1.00  3.600          H  
ATOM  12442  N   TRP A 798      44.185 -29.093 -18.890  1.00  1.860          N  
ATOM  12443  CA  TRP A 798      43.332 -28.937 -17.718  1.00  1.760          C  
ATOM  12444  C   TRP A 798      41.913 -28.508 -18.103  1.00  1.740          C  
ATOM  12445  O   TRP A 798      41.708 -27.373 -18.552  1.00  2.040          O  
ATOM  12446  CB  TRP A 798      43.908 -27.889 -16.773  1.00  2.500          C  
ATOM  12447  CG  TRP A 798      43.321 -27.893 -15.416  1.00  2.500          C  
ATOM  12448  CD1 TRP A 798      42.933 -28.967 -14.704  1.00  2.500          C  
ATOM  12449  CD2 TRP A 798      43.033 -26.770 -14.598  1.00  2.500          C  
ATOM  12450  NE1 TRP A 798      42.439 -28.575 -13.501  1.00  2.500          N  
ATOM  12451  CE2 TRP A 798      42.488 -27.261 -13.413  1.00  2.500          C  
ATOM  12452  CE3 TRP A 798      43.183 -25.421 -14.751  1.00  2.500          C  
ATOM  12453  CZ2 TRP A 798      42.108 -26.443 -12.399  1.00  2.500          C  
ATOM  12454  CZ3 TRP A 798      42.803 -24.610 -13.739  1.00  2.500          C  
ATOM  12455  CH2 TRP A 798      42.284 -25.097 -12.595  1.00  2.500          C  
ATOM  12456  H   TRP A 798      44.519 -28.240 -19.363  1.00  2.230          H  
ATOM  12457  HA  TRP A 798      43.286 -29.885 -17.202  1.00  2.110          H  
ATOM  12458 1HB  TRP A 798      44.963 -28.019 -16.685  1.00  3.000          H  
ATOM  12459 2HB  TRP A 798      43.759 -26.926 -17.197  1.00  3.000          H  
ATOM  12460  HD1 TRP A 798      42.999 -30.000 -15.026  1.00  3.000          H  
ATOM  12461  HE1 TRP A 798      42.078 -29.186 -12.782  1.00  3.000          H  
ATOM  12462  HE3 TRP A 798      43.601 -25.012 -15.648  1.00  3.000          H  
ATOM  12463  HZ2 TRP A 798      41.686 -26.824 -11.470  1.00  3.000          H  
ATOM  12464  HZ3 TRP A 798      42.922 -23.555 -13.873  1.00  3.000          H  
ATOM  12465  HH2 TRP A 798      41.998 -24.404 -11.811  1.00  3.000          H  
ATOM  12466  N   ALA A 799      40.918 -29.384 -17.940  1.00  1.510          N  
ATOM  12467  CA  ALA A 799      39.589 -29.009 -18.419  1.00  1.520          C  
ATOM  12468  C   ALA A 799      38.424 -29.443 -17.554  1.00  1.500          C  
ATOM  12469  O   ALA A 799      38.424 -30.525 -16.967  1.00  1.540          O  
ATOM  12470  CB  ALA A 799      39.345 -29.583 -19.803  1.00  2.120          C  
ATOM  12471  H   ALA A 799      41.129 -30.301 -17.525  1.00  1.810          H  
ATOM  12472  HA  ALA A 799      39.571 -27.943 -18.509  1.00  1.820          H  
ATOM  12473 1HB  ALA A 799      38.373 -29.234 -20.160  1.00  2.550          H  
ATOM  12474 2HB  ALA A 799      40.097 -29.261 -20.455  1.00  2.550          H  
ATOM  12475 3HB  ALA A 799      39.345 -30.665 -19.753  1.00  2.550          H  
ATOM  12476  N   ASP A 800      37.383 -28.604 -17.557  1.00  1.590          N  
ATOM  12477  CA  ASP A 800      36.107 -28.938 -16.938  1.00  1.610          C  
ATOM  12478  C   ASP A 800      35.196 -29.658 -17.907  1.00  1.640          C  
ATOM  12479  O   ASP A 800      34.665 -29.078 -18.865  1.00  1.700          O  
ATOM  12480  CB  ASP A 800      35.330 -27.725 -16.404  1.00  2.250          C  
ATOM  12481  CG  ASP A 800      35.754 -27.127 -15.048  1.00  2.250          C  
ATOM  12482  OD1 ASP A 800      36.474 -27.727 -14.327  1.00  2.250          O  
ATOM  12483  OD2 ASP A 800      35.221 -26.098 -14.701  1.00  2.250          O  
ATOM  12484  H   ASP A 800      37.505 -27.699 -18.023  1.00  1.910          H  
ATOM  12485  HA  ASP A 800      36.295 -29.612 -16.101  1.00  1.930          H  
ATOM  12486 1HB  ASP A 800      35.401 -26.923 -17.145  1.00  2.700          H  
ATOM  12487 2HB  ASP A 800      34.296 -27.991 -16.347  1.00  2.700          H  
ATOM  12488  N   ALA A 801      35.014 -30.946 -17.644  1.00  2.090          N  
ATOM  12489  CA  ALA A 801      34.204 -31.855 -18.430  1.00  2.470          C  
ATOM  12490  C   ALA A 801      32.762 -31.779 -17.954  1.00  2.500          C  
ATOM  12491  O   ALA A 801      32.503 -31.707 -16.739  1.00  2.420          O  
ATOM  12492  CB  ALA A 801      34.747 -33.275 -18.306  1.00  3.310          C  
ATOM  12493  H   ALA A 801      35.485 -31.345 -16.823  1.00  2.510          H  
ATOM  12494  HA  ALA A 801      34.230 -31.539 -19.475  1.00  2.960          H  
ATOM  12495 1HB  ALA A 801      34.146 -33.954 -18.896  1.00  3.970          H  
ATOM  12496 2HB  ALA A 801      35.779 -33.302 -18.658  1.00  3.970          H  
ATOM  12497 3HB  ALA A 801      34.720 -33.583 -17.262  1.00  3.970          H  
ATOM  12498  N   HIS A 802      31.795 -32.033 -18.841  1.00  2.820          N  
ATOM  12499  CA  HIS A 802      30.377 -31.981 -18.455  1.00  3.080          C  
ATOM  12500  C   HIS A 802      29.879 -33.285 -17.853  1.00  3.110          C  
ATOM  12501  O   HIS A 802      28.695 -33.624 -17.901  1.00  3.310          O  
ATOM  12502  CB  HIS A 802      29.527 -31.552 -19.634  1.00  4.210          C  
ATOM  12503  CG  HIS A 802      29.806 -30.153 -19.982  1.00  4.210          C  
ATOM  12504  ND1 HIS A 802      30.895 -29.784 -20.733  1.00  4.210          N  
ATOM  12505  CD2 HIS A 802      29.149 -29.013 -19.670  1.00  4.210          C  
ATOM  12506  CE1 HIS A 802      30.901 -28.469 -20.871  1.00  4.210          C  
ATOM  12507  NE2 HIS A 802      29.842 -27.977 -20.233  1.00  4.210          N  
ATOM  12508  H   HIS A 802      32.013 -32.166 -19.847  1.00  3.380          H  
ATOM  12509  HA  HIS A 802      30.253 -31.212 -17.695  1.00  3.700          H  
ATOM  12510 1HB  HIS A 802      29.758 -32.181 -20.497  1.00  5.050          H  
ATOM  12511 2HB  HIS A 802      28.468 -31.660 -19.406  1.00  5.050          H  
ATOM  12512  HD1 HIS A 802      31.512 -30.451 -21.223  1.00  5.050          H  
ATOM  12513  HD2 HIS A 802      28.244 -28.816 -19.094  1.00  5.050          H  
ATOM  12514  HE1 HIS A 802      31.691 -27.977 -21.426  1.00  5.050          H  
ATOM  12515  N   THR A 803      30.830 -33.981 -17.263  1.00  2.970          N  
ATOM  12516  CA  THR A 803      30.703 -35.204 -16.528  1.00  3.020          C  
ATOM  12517  C   THR A 803      30.850 -34.808 -15.053  1.00  2.780          C  
ATOM  12518  O   THR A 803      30.793 -35.661 -14.163  1.00  2.800          O  
ATOM  12519  CB  THR A 803      31.826 -36.171 -16.900  1.00  4.210          C  
ATOM  12520  OG1 THR A 803      33.059 -35.639 -16.437  1.00  4.210          O  
ATOM  12521  CG2 THR A 803      31.912 -36.261 -18.417  1.00  4.210          C  
ATOM  12522  H   THR A 803      31.764 -33.592 -17.307  1.00  3.560          H  
ATOM  12523  HA  THR A 803      29.717 -35.645 -16.695  1.00  3.620          H  
ATOM  12524  HB  THR A 803      31.649 -37.154 -16.467  1.00  5.050          H  
ATOM  12525  HG1 THR A 803      33.110 -35.834 -15.489  1.00  5.050          H  
ATOM  12526 1HG2 THR A 803      32.718 -36.935 -18.702  1.00  5.050          H  
ATOM  12527 2HG2 THR A 803      30.989 -36.634 -18.788  1.00  5.050          H  
ATOM  12528 3HG2 THR A 803      32.099 -35.288 -18.849  1.00  5.050          H  
ATOM  12529  N   GLU A 804      31.059 -33.490 -14.821  1.00  2.610          N  
ATOM  12530  CA  GLU A 804      31.338 -32.855 -13.529  1.00  2.430          C  
ATOM  12531  C   GLU A 804      32.680 -33.332 -12.995  1.00  2.280          C  
ATOM  12532  O   GLU A 804      32.830 -33.716 -11.826  1.00  2.280          O  
ATOM  12533  CB  GLU A 804      30.220 -33.113 -12.500  1.00  3.470          C  
ATOM  12534  CG  GLU A 804      28.846 -32.565 -12.897  1.00  3.470          C  
ATOM  12535  CD  GLU A 804      27.813 -32.730 -11.803  1.00  3.470          C  
ATOM  12536  OE1 GLU A 804      28.031 -33.539 -10.937  1.00  3.470          O  
ATOM  12537  OE2 GLU A 804      26.824 -32.035 -11.833  1.00  3.470          O  
ATOM  12538  H   GLU A 804      31.101 -32.877 -15.634  1.00  3.130          H  
ATOM  12539  HA  GLU A 804      31.410 -31.781 -13.687  1.00  2.920          H  
ATOM  12540 1HB  GLU A 804      30.120 -34.174 -12.306  1.00  4.170          H  
ATOM  12541 2HB  GLU A 804      30.493 -32.639 -11.554  1.00  4.170          H  
ATOM  12542 1HG  GLU A 804      28.931 -31.518 -13.153  1.00  4.170          H  
ATOM  12543 2HG  GLU A 804      28.511 -33.099 -13.785  1.00  4.170          H  
ATOM  12544  N   ARG A 805      33.686 -33.241 -13.871  1.00  2.240          N  
ATOM  12545  CA  ARG A 805      35.032 -33.667 -13.513  1.00  2.160          C  
ATOM  12546  C   ARG A 805      36.128 -32.859 -14.215  1.00  2.070          C  
ATOM  12547  O   ARG A 805      35.932 -32.329 -15.309  1.00  2.110          O  
ATOM  12548  CB  ARG A 805      35.184 -35.145 -13.883  1.00  3.060          C  
ATOM  12549  CG  ARG A 805      36.373 -35.884 -13.285  1.00  3.060          C  
ATOM  12550  CD  ARG A 805      36.334 -37.319 -13.610  1.00  3.060          C  
ATOM  12551  NE  ARG A 805      36.643 -37.565 -15.022  1.00  3.060          N  
ATOM  12552  CZ  ARG A 805      36.565 -38.765 -15.647  1.00  3.060          C  
ATOM  12553  NH1 ARG A 805      36.171 -39.850 -14.988  1.00  3.060          N  
ATOM  12554  NH2 ARG A 805      36.897 -38.851 -16.933  1.00  3.060          N  
ATOM  12555  H   ARG A 805      33.489 -32.873 -14.806  1.00  2.690          H  
ATOM  12556  HA  ARG A 805      35.158 -33.555 -12.437  1.00  2.590          H  
ATOM  12557 1HB  ARG A 805      34.281 -35.684 -13.604  1.00  3.670          H  
ATOM  12558 2HB  ARG A 805      35.285 -35.218 -14.967  1.00  3.670          H  
ATOM  12559 1HG  ARG A 805      37.304 -35.490 -13.678  1.00  3.670          H  
ATOM  12560 2HG  ARG A 805      36.351 -35.784 -12.205  1.00  3.670          H  
ATOM  12561 1HD  ARG A 805      37.051 -37.853 -12.992  1.00  3.670          H  
ATOM  12562 2HD  ARG A 805      35.332 -37.693 -13.411  1.00  3.670          H  
ATOM  12563  HE  ARG A 805      36.956 -36.772 -15.581  1.00  3.670          H  
ATOM  12564 1HH1 ARG A 805      35.929 -39.794 -14.012  1.00  3.670          H  
ATOM  12565 2HH1 ARG A 805      36.123 -40.740 -15.465  1.00  3.670          H  
ATOM  12566 1HH2 ARG A 805      37.216 -38.005 -17.444  1.00  3.670          H  
ATOM  12567 2HH2 ARG A 805      36.849 -39.732 -17.418  1.00  3.670          H  
ATOM  12568  N   ILE A 806      37.291 -32.818 -13.577  1.00  2.010          N  
ATOM  12569  CA  ILE A 806      38.527 -32.261 -14.106  1.00  1.950          C  
ATOM  12570  C   ILE A 806      39.381 -33.261 -14.829  1.00  1.930          C  
ATOM  12571  O   ILE A 806      39.777 -34.280 -14.262  1.00  2.140          O  
ATOM  12572  CB  ILE A 806      39.469 -31.698 -12.983  1.00  2.750          C  
ATOM  12573  CG1 ILE A 806      38.880 -30.559 -12.212  1.00  2.750          C  
ATOM  12574  CG2 ILE A 806      40.824 -31.330 -13.518  1.00  2.750          C  
ATOM  12575  CD1 ILE A 806      38.558 -29.311 -13.054  1.00  2.750          C  
ATOM  12576  H   ILE A 806      37.338 -33.233 -12.661  1.00  2.410          H  
ATOM  12577  HA  ILE A 806      38.275 -31.479 -14.809  1.00  2.340          H  
ATOM  12578  HB  ILE A 806      39.620 -32.479 -12.251  1.00  3.300          H  
ATOM  12579 1HG1 ILE A 806      38.005 -30.932 -11.735  1.00  3.300          H  
ATOM  12580 2HG1 ILE A 806      39.581 -30.269 -11.432  1.00  3.300          H  
ATOM  12581 1HG2 ILE A 806      41.433 -30.997 -12.691  1.00  3.300          H  
ATOM  12582 2HG2 ILE A 806      41.312 -32.166 -13.967  1.00  3.300          H  
ATOM  12583 3HG2 ILE A 806      40.713 -30.550 -14.255  1.00  3.300          H  
ATOM  12584 1HD1 ILE A 806      38.140 -28.550 -12.431  1.00  3.300          H  
ATOM  12585 2HD1 ILE A 806      39.448 -28.910 -13.521  1.00  3.300          H  
ATOM  12586 3HD1 ILE A 806      37.841 -29.561 -13.821  1.00  3.300          H  
ATOM  12587  N   GLU A 807      39.736 -32.912 -16.052  1.00  1.780          N  
ATOM  12588  CA  GLU A 807      40.698 -33.666 -16.830  1.00  1.760          C  
ATOM  12589  C   GLU A 807      42.006 -32.926 -16.528  1.00  1.690          C  
ATOM  12590  O   GLU A 807      42.003 -31.698 -16.560  1.00  1.780          O  
ATOM  12591  CB  GLU A 807      40.343 -33.623 -18.324  1.00  2.470          C  
ATOM  12592  CG  GLU A 807      38.979 -34.261 -18.699  1.00  2.470          C  
ATOM  12593  CD  GLU A 807      38.917 -35.795 -18.596  1.00  2.470          C  
ATOM  12594  OE1 GLU A 807      39.906 -36.445 -18.852  1.00  2.470          O  
ATOM  12595  OE2 GLU A 807      37.864 -36.304 -18.266  1.00  2.470          O  
ATOM  12596  H   GLU A 807      39.304 -32.069 -16.443  1.00  2.140          H  
ATOM  12597  HA  GLU A 807      40.767 -34.694 -16.480  1.00  2.110          H  
ATOM  12598 1HB  GLU A 807      40.306 -32.585 -18.648  1.00  2.970          H  
ATOM  12599 2HB  GLU A 807      41.124 -34.106 -18.900  1.00  2.970          H  
ATOM  12600 1HG  GLU A 807      38.216 -33.841 -18.047  1.00  2.970          H  
ATOM  12601 2HG  GLU A 807      38.738 -33.963 -19.708  1.00  2.970          H  
ATOM  12602  N   ALA A 808      43.112 -33.613 -16.222  1.00  1.720          N  
ATOM  12603  CA  ALA A 808      44.380 -32.912 -15.944  1.00  1.790          C  
ATOM  12604  C   ALA A 808      45.523 -33.719 -16.522  1.00  1.900          C  
ATOM  12605  O   ALA A 808      46.378 -34.213 -15.793  1.00  2.100          O  
ATOM  12606  CB  ALA A 808      44.578 -32.710 -14.445  1.00  2.480          C  
ATOM  12607  H   ALA A 808      43.103 -34.639 -16.151  1.00  2.060          H  
ATOM  12608  HA  ALA A 808      44.360 -31.946 -16.437  1.00  2.150          H  
ATOM  12609 1HB  ALA A 808      45.516 -32.192 -14.265  1.00  2.970          H  
ATOM  12610 2HB  ALA A 808      43.766 -32.124 -14.043  1.00  2.970          H  
ATOM  12611 3HB  ALA A 808      44.605 -33.680 -13.955  1.00  2.970          H  
ATOM  12612  N   ALA A 809      45.490 -33.916 -17.831  1.00  1.890          N  
ATOM  12613  CA  ALA A 809      46.409 -34.851 -18.465  1.00  2.000          C  
ATOM  12614  C   ALA A 809      47.726 -34.284 -18.966  1.00  2.070          C  
ATOM  12615  O   ALA A 809      47.759 -33.358 -19.773  1.00  2.090          O  
ATOM  12616  CB  ALA A 809      45.721 -35.477 -19.662  1.00  2.760          C  
ATOM  12617  H   ALA A 809      44.797 -33.397 -18.375  1.00  2.270          H  
ATOM  12618  HA  ALA A 809      46.630 -35.625 -17.732  1.00  2.400          H  
ATOM  12619 1HB  ALA A 809      46.378 -36.213 -20.092  1.00  3.310          H  
ATOM  12620 2HB  ALA A 809      44.799 -35.954 -19.343  1.00  3.310          H  
ATOM  12621 3HB  ALA A 809      45.498 -34.722 -20.401  1.00  3.310          H  
ATOM  12622  N   ASP A 810      48.833 -34.900 -18.559  1.00  2.160          N  
ATOM  12623  CA  ASP A 810      50.123 -34.551 -19.135  1.00  2.300          C  
ATOM  12624  C   ASP A 810      49.999 -34.956 -20.600  1.00  2.390          C  
ATOM  12625  O   ASP A 810      49.363 -35.979 -20.899  1.00  2.560          O  
ATOM  12626  CB  ASP A 810      51.288 -35.329 -18.500  1.00  3.160          C  
ATOM  12627  CG  ASP A 810      51.671 -34.955 -17.044  1.00  3.160          C  
ATOM  12628  OD1 ASP A 810      51.257 -33.945 -16.516  1.00  3.160          O  
ATOM  12629  OD2 ASP A 810      52.390 -35.727 -16.474  1.00  3.160          O  
ATOM  12630  H   ASP A 810      48.777 -35.608 -17.842  1.00  2.590          H  
ATOM  12631  HA  ASP A 810      50.295 -33.478 -19.063  1.00  2.760          H  
ATOM  12632 1HB  ASP A 810      51.064 -36.389 -18.527  1.00  3.800          H  
ATOM  12633 2HB  ASP A 810      52.174 -35.189 -19.125  1.00  3.800          H  
ATOM  12634  N   LEU A 811      50.614 -34.222 -21.519  1.00  2.510          N  
ATOM  12635  CA  LEU A 811      50.523 -34.619 -22.922  1.00  2.450          C  
ATOM  12636  C   LEU A 811      51.865 -35.072 -23.468  1.00  2.710          C  
ATOM  12637  O   LEU A 811      52.857 -34.347 -23.408  1.00  3.000          O  
ATOM  12638  CB  LEU A 811      49.961 -33.470 -23.762  1.00  3.450          C  
ATOM  12639  CG  LEU A 811      48.562 -32.919 -23.336  1.00  3.450          C  
ATOM  12640  CD1 LEU A 811      48.196 -31.739 -24.256  1.00  3.450          C  
ATOM  12641  CD2 LEU A 811      47.503 -34.041 -23.385  1.00  3.450          C  
ATOM  12642  H   LEU A 811      51.146 -33.404 -21.251  1.00  3.010          H  
ATOM  12643  HA  LEU A 811      49.859 -35.474 -23.008  1.00  2.940          H  
ATOM  12644 1HB  LEU A 811      50.658 -32.642 -23.709  1.00  4.140          H  
ATOM  12645 2HB  LEU A 811      49.895 -33.793 -24.795  1.00  4.140          H  
ATOM  12646  HG  LEU A 811      48.619 -32.529 -22.313  1.00  4.140          H  
ATOM  12647 1HD1 LEU A 811      47.244 -31.319 -23.960  1.00  4.140          H  
ATOM  12648 2HD1 LEU A 811      48.963 -30.969 -24.175  1.00  4.140          H  
ATOM  12649 3HD1 LEU A 811      48.132 -32.075 -25.286  1.00  4.140          H  
ATOM  12650 1HD2 LEU A 811      46.553 -33.650 -23.091  1.00  4.140          H  
ATOM  12651 2HD2 LEU A 811      47.430 -34.436 -24.395  1.00  4.140          H  
ATOM  12652 3HD2 LEU A 811      47.772 -34.831 -22.703  1.00  4.140          H  
ATOM  12653  N   ASN A 812      51.889 -36.293 -24.006  1.00  2.820          N  
ATOM  12654  CA  ASN A 812      53.114 -36.886 -24.540  1.00  3.190          C  
ATOM  12655  C   ASN A 812      53.111 -36.881 -26.064  1.00  3.420          C  
ATOM  12656  O   ASN A 812      53.896 -37.580 -26.714  1.00  3.970          O  
ATOM  12657  CB  ASN A 812      53.246 -38.312 -24.053  1.00  4.320          C  
ATOM  12658  CG  ASN A 812      53.420 -38.418 -22.568  1.00  4.320          C  
ATOM  12659  OD1 ASN A 812      54.197 -37.683 -21.942  1.00  4.320          O  
ATOM  12660  ND2 ASN A 812      52.694 -39.340 -21.983  1.00  4.320          N  
ATOM  12661  H   ASN A 812      51.021 -36.842 -24.043  1.00  3.380          H  
ATOM  12662  HA  ASN A 812      53.969 -36.300 -24.204  1.00  3.830          H  
ATOM  12663 1HB  ASN A 812      52.361 -38.866 -24.349  1.00  5.180          H  
ATOM  12664 2HB  ASN A 812      54.098 -38.784 -24.539  1.00  5.180          H  
ATOM  12665 1HD2 ASN A 812      52.751 -39.472 -20.995  1.00  5.180          H  
ATOM  12666 2HD2 ASN A 812      52.070 -39.922 -22.537  1.00  5.180          H  
ATOM  12667  N   GLY A 813      52.156 -36.167 -26.646  1.00  3.260          N  
ATOM  12668  CA  GLY A 813      51.981 -36.099 -28.096  1.00  3.490          C  
ATOM  12669  C   GLY A 813      51.247 -37.349 -28.586  1.00  3.760          C  
ATOM  12670  O   GLY A 813      50.127 -37.277 -29.088  1.00  3.840          O  
ATOM  12671  H   GLY A 813      51.540 -35.631 -26.051  1.00  3.910          H  
ATOM  12672 1HA  GLY A 813      51.412 -35.207 -28.357  1.00  4.190          H  
ATOM  12673 2HA  GLY A 813      52.952 -36.022 -28.583  1.00  4.190          H  
ATOM  12674  N   ALA A 814      51.905 -38.497 -28.397  1.00  4.340          N  
ATOM  12675  CA  ALA A 814      51.410 -39.829 -28.737  1.00  4.560          C  
ATOM  12676  C   ALA A 814      50.138 -40.200 -27.979  1.00  4.450          C  
ATOM  12677  O   ALA A 814      49.278 -40.916 -28.496  1.00  4.730          O  
ATOM  12678  CB  ALA A 814      52.479 -40.862 -28.427  1.00  6.300          C  
ATOM  12679  H   ALA A 814      52.832 -38.399 -27.977  1.00  5.210          H  
ATOM  12680  HA  ALA A 814      51.186 -39.843 -29.803  1.00  5.470          H  
ATOM  12681 1HB  ALA A 814      52.121 -41.850 -28.709  1.00  7.560          H  
ATOM  12682 2HB  ALA A 814      53.384 -40.628 -28.987  1.00  7.560          H  
ATOM  12683 3HB  ALA A 814      52.697 -40.843 -27.359  1.00  7.560          H  
ATOM  12684  N   ASN A 815      50.043 -39.747 -26.732  1.00  4.290          N  
ATOM  12685  CA  ASN A 815      48.923 -40.054 -25.862  1.00  4.140          C  
ATOM  12686  C   ASN A 815      48.767 -38.986 -24.772  1.00  3.920          C  
ATOM  12687  O   ASN A 815      49.468 -37.961 -24.776  1.00  4.010          O  
ATOM  12688  CB  ASN A 815      49.105 -41.447 -25.268  1.00  5.860          C  
ATOM  12689  CG  ASN A 815      50.377 -41.582 -24.454  1.00  5.860          C  
ATOM  12690  OD1 ASN A 815      50.710 -40.657 -23.700  1.00  5.860          O  
ATOM  12691  ND2 ASN A 815      51.072 -42.692 -24.595  1.00  5.860          N  
ATOM  12692  H   ASN A 815      50.789 -39.180 -26.359  1.00  5.150          H  
ATOM  12693  HA  ASN A 815      48.009 -40.045 -26.458  1.00  4.970          H  
ATOM  12694 1HB  ASN A 815      48.258 -41.692 -24.629  1.00  7.030          H  
ATOM  12695 2HB  ASN A 815      49.125 -42.183 -26.072  1.00  7.030          H  
ATOM  12696 1HD2 ASN A 815      51.919 -42.830 -24.078  1.00  7.030          H  
ATOM  12697 2HD2 ASN A 815      50.752 -43.407 -25.221  1.00  7.030          H  
ATOM  12698  N   ARG A 816      47.808 -39.211 -23.871  1.00  3.900          N  
ATOM  12699  CA  ARG A 816      47.545 -38.295 -22.768  1.00  3.940          C  
ATOM  12700  C   ARG A 816      47.347 -39.091 -21.480  1.00  3.700          C  
ATOM  12701  O   ARG A 816      46.807 -40.201 -21.505  1.00  3.870          O  
ATOM  12702  CB  ARG A 816      46.323 -37.438 -23.079  1.00  5.500          C  
ATOM  12703  CG  ARG A 816      45.022 -38.201 -23.255  1.00  5.500          C  
ATOM  12704  CD  ARG A 816      43.890 -37.308 -23.654  1.00  5.500          C  
ATOM  12705  NE  ARG A 816      43.390 -36.485 -22.544  1.00  5.500          N  
ATOM  12706  CZ  ARG A 816      42.454 -36.881 -21.635  1.00  5.500          C  
ATOM  12707  NH1 ARG A 816      41.926 -38.091 -21.699  1.00  5.500          N  
ATOM  12708  NH2 ARG A 816      42.065 -36.051 -20.681  1.00  5.500          N  
ATOM  12709  H   ARG A 816      47.264 -40.060 -23.934  1.00  4.680          H  
ATOM  12710  HA  ARG A 816      48.404 -37.639 -22.635  1.00  4.730          H  
ATOM  12711 1HB  ARG A 816      46.175 -36.706 -22.305  1.00  6.600          H  
ATOM  12712 2HB  ARG A 816      46.504 -36.895 -24.004  1.00  6.600          H  
ATOM  12713 1HG  ARG A 816      45.143 -38.962 -24.020  1.00  6.600          H  
ATOM  12714 2HG  ARG A 816      44.759 -38.675 -22.307  1.00  6.600          H  
ATOM  12715 1HD  ARG A 816      44.238 -36.629 -24.435  1.00  6.600          H  
ATOM  12716 2HD  ARG A 816      43.072 -37.904 -24.047  1.00  6.600          H  
ATOM  12717  HE  ARG A 816      43.754 -35.547 -22.458  1.00  6.600          H  
ATOM  12718 1HH1 ARG A 816      42.214 -38.735 -22.412  1.00  6.600          H  
ATOM  12719 2HH1 ARG A 816      41.231 -38.375 -21.015  1.00  6.600          H  
ATOM  12720 1HH2 ARG A 816      42.453 -35.125 -20.603  1.00  6.600          H  
ATOM  12721 2HH2 ARG A 816      41.354 -36.351 -19.997  1.00  6.600          H  
ATOM  12722  N   HIS A 817      47.791 -38.514 -20.369  1.00  3.650          N  
ATOM  12723  CA  HIS A 817      47.677 -39.106 -19.038  1.00  3.580          C  
ATOM  12724  C   HIS A 817      46.217 -39.186 -18.565  1.00  3.410          C  
ATOM  12725  O   HIS A 817      45.401 -38.311 -18.855  1.00  3.600          O  
ATOM  12726  CB  HIS A 817      48.552 -38.342 -18.056  1.00  5.040          C  
ATOM  12727  CG  HIS A 817      48.806 -39.050 -16.798  1.00  5.040          C  
ATOM  12728  ND1 HIS A 817      47.890 -39.132 -15.786  1.00  5.040          N  
ATOM  12729  CD2 HIS A 817      49.905 -39.726 -16.375  1.00  5.040          C  
ATOM  12730  CE1 HIS A 817      48.407 -39.851 -14.788  1.00  5.040          C  
ATOM  12731  NE2 HIS A 817      49.629 -40.213 -15.126  1.00  5.040          N  
ATOM  12732  H   HIS A 817      48.257 -37.605 -20.465  1.00  4.380          H  
ATOM  12733  HA  HIS A 817      48.053 -40.128 -19.072  1.00  4.300          H  
ATOM  12734 1HB  HIS A 817      49.502 -38.111 -18.529  1.00  6.050          H  
ATOM  12735 2HB  HIS A 817      48.074 -37.419 -17.812  1.00  6.050          H  
ATOM  12736  HD2 HIS A 817      50.836 -39.862 -16.930  1.00  6.050          H  
ATOM  12737  HE1 HIS A 817      47.906 -40.092 -13.849  1.00  6.050          H  
ATOM  12738  HE2 HIS A 817      50.264 -40.764 -14.559  1.00  6.050          H  
ATOM  12739  N   THR A 818      45.882 -40.235 -17.817  1.00  3.410          N  
ATOM  12740  CA  THR A 818      44.518 -40.461 -17.342  1.00  3.330          C  
ATOM  12741  C   THR A 818      44.107 -39.764 -16.032  1.00  3.290          C  
ATOM  12742  O   THR A 818      42.981 -39.950 -15.569  1.00  3.700          O  
ATOM  12743  CB  THR A 818      44.283 -41.973 -17.193  1.00  4.690          C  
ATOM  12744  OG1 THR A 818      45.228 -42.514 -16.257  1.00  4.690          O  
ATOM  12745  CG2 THR A 818      44.476 -42.649 -18.543  1.00  4.690          C  
ATOM  12746  H   THR A 818      46.573 -40.934 -17.580  1.00  4.090          H  
ATOM  12747  HA  THR A 818      43.844 -40.097 -18.117  1.00  4.000          H  
ATOM  12748  HB  THR A 818      43.270 -42.153 -16.831  1.00  5.630          H  
ATOM  12749  HG1 THR A 818      44.962 -43.410 -16.021  1.00  5.630          H  
ATOM  12750 1HG2 THR A 818      44.312 -43.720 -18.437  1.00  5.630          H  
ATOM  12751 2HG2 THR A 818      43.764 -42.240 -19.257  1.00  5.630          H  
ATOM  12752 3HG2 THR A 818      45.488 -42.474 -18.904  1.00  5.630          H  
ATOM  12753  N   LEU A 819      44.985 -38.959 -15.433  1.00  3.280          N  
ATOM  12754  CA  LEU A 819      44.652 -38.247 -14.197  1.00  3.590          C  
ATOM  12755  C   LEU A 819      43.434 -37.339 -14.290  1.00  3.490          C  
ATOM  12756  O   LEU A 819      43.328 -36.489 -15.191  1.00  3.750          O  
ATOM  12757  CB  LEU A 819      45.829 -37.346 -13.782  1.00  4.900          C  
ATOM  12758  CG  LEU A 819      45.666 -36.456 -12.503  1.00  4.900          C  
ATOM  12759  CD1 LEU A 819      45.569 -37.309 -11.241  1.00  4.900          C  
ATOM  12760  CD2 LEU A 819      46.865 -35.510 -12.428  1.00  4.900          C  
ATOM  12761  H   LEU A 819      45.927 -38.878 -15.817  1.00  3.940          H  
ATOM  12762  HA  LEU A 819      44.466 -38.995 -13.428  1.00  4.310          H  
ATOM  12763 1HB  LEU A 819      46.684 -37.968 -13.603  1.00  5.880          H  
ATOM  12764 2HB  LEU A 819      46.063 -36.685 -14.622  1.00  5.880          H  
ATOM  12765  HG  LEU A 819      44.754 -35.864 -12.579  1.00  5.880          H  
ATOM  12766 1HD1 LEU A 819      45.461 -36.658 -10.370  1.00  5.880          H  
ATOM  12767 2HD1 LEU A 819      44.707 -37.969 -11.296  1.00  5.880          H  
ATOM  12768 3HD1 LEU A 819      46.475 -37.903 -11.136  1.00  5.880          H  
ATOM  12769 1HD2 LEU A 819      46.760 -34.887 -11.577  1.00  5.880          H  
ATOM  12770 2HD2 LEU A 819      47.794 -36.076 -12.346  1.00  5.880          H  
ATOM  12771 3HD2 LEU A 819      46.908 -34.888 -13.325  1.00  5.880          H  
ATOM  12772  N   VAL A 820      42.511 -37.568 -13.348  1.00  3.480          N  
ATOM  12773  CA  VAL A 820      41.280 -36.809 -13.185  1.00  3.530          C  
ATOM  12774  C   VAL A 820      40.978 -36.509 -11.710  1.00  3.240          C  
ATOM  12775  O   VAL A 820      41.447 -37.225 -10.819  1.00  3.470          O  
ATOM  12776  CB  VAL A 820      40.078 -37.556 -13.804  1.00  4.920          C  
ATOM  12777  CG1 VAL A 820      40.259 -37.734 -15.302  1.00  4.920          C  
ATOM  12778  CG2 VAL A 820      39.921 -38.924 -13.149  1.00  4.920          C  
ATOM  12779  H   VAL A 820      42.703 -38.305 -12.685  1.00  4.180          H  
ATOM  12780  HA  VAL A 820      41.409 -35.863 -13.702  1.00  4.240          H  
ATOM  12781  HB  VAL A 820      39.198 -36.963 -13.653  1.00  5.910          H  
ATOM  12782 1HG1 VAL A 820      39.410 -38.238 -15.722  1.00  5.910          H  
ATOM  12783 2HG1 VAL A 820      40.360 -36.770 -15.765  1.00  5.910          H  
ATOM  12784 3HG1 VAL A 820      41.138 -38.317 -15.503  1.00  5.910          H  
ATOM  12785 1HG2 VAL A 820      39.067 -39.437 -13.584  1.00  5.910          H  
ATOM  12786 2HG2 VAL A 820      40.821 -39.515 -13.327  1.00  5.910          H  
ATOM  12787 3HG2 VAL A 820      39.764 -38.815 -12.078  1.00  5.910          H  
ATOM  12788  N   SER A 821      40.101 -35.531 -11.478  1.00  3.160          N  
ATOM  12789  CA  SER A 821      39.589 -35.232 -10.128  1.00  3.060          C  
ATOM  12790  C   SER A 821      38.185 -34.567 -10.215  1.00  3.010          C  
ATOM  12791  O   SER A 821      37.868 -34.007 -11.247  1.00  3.310          O  
ATOM  12792  CB  SER A 821      40.579 -34.349  -9.372  1.00  4.320          C  
ATOM  12793  OG  SER A 821      40.693 -33.072  -9.940  1.00  4.320          O  
ATOM  12794  H   SER A 821      39.794 -34.994 -12.292  1.00  3.790          H  
ATOM  12795  HA  SER A 821      39.534 -36.179  -9.610  1.00  3.670          H  
ATOM  12796 1HB  SER A 821      40.270 -34.254  -8.339  1.00  5.190          H  
ATOM  12797 2HB  SER A 821      41.558 -34.831  -9.370  1.00  5.190          H  
ATOM  12798  HG  SER A 821      41.296 -32.587  -9.365  1.00  5.190          H  
ATOM  12799  N   PRO A 822      37.299 -34.651  -9.196  1.00  3.160          N  
ATOM  12800  CA  PRO A 822      35.960 -34.021  -9.124  1.00  3.310          C  
ATOM  12801  C   PRO A 822      35.914 -32.483  -9.108  1.00  3.060          C  
ATOM  12802  O   PRO A 822      36.835 -31.839  -8.608  1.00  3.210          O  
ATOM  12803  CB  PRO A 822      35.435 -34.523  -7.765  1.00  4.960          C  
ATOM  12804  CG  PRO A 822      36.221 -35.766  -7.457  1.00  4.960          C  
ATOM  12805  CD  PRO A 822      37.592 -35.523  -8.029  1.00  4.960          C  
ATOM  12806  HA  PRO A 822      35.333 -34.405  -9.937  1.00  3.970          H  
ATOM  12807 1HB  PRO A 822      35.564 -33.738  -7.004  1.00  5.960          H  
ATOM  12808 2HB  PRO A 822      34.351 -34.711  -7.839  1.00  5.960          H  
ATOM  12809 1HG  PRO A 822      36.242 -35.932  -6.367  1.00  5.960          H  
ATOM  12810 2HG  PRO A 822      35.726 -36.645  -7.897  1.00  5.960          H  
ATOM  12811 1HD  PRO A 822      38.234 -35.003  -7.305  1.00  5.960          H  
ATOM  12812 2HD  PRO A 822      37.971 -36.505  -8.303  1.00  5.960          H  
ATOM  12813  N   VAL A 823      34.779 -31.913  -9.562  1.00  3.250          N  
ATOM  12814  CA  VAL A 823      34.559 -30.457  -9.443  1.00  3.300          C  
ATOM  12815  C   VAL A 823      33.286 -30.230  -8.653  1.00  3.140          C  
ATOM  12816  O   VAL A 823      32.429 -31.108  -8.608  1.00  3.470          O  
ATOM  12817  CB  VAL A 823      34.355 -29.765 -10.813  1.00  4.600          C  
ATOM  12818  CG1 VAL A 823      35.510 -29.965 -11.637  1.00  4.600          C  
ATOM  12819  CG2 VAL A 823      33.175 -30.289 -11.493  1.00  4.600          C  
ATOM  12820  H   VAL A 823      34.072 -32.507 -10.012  1.00  3.900          H  
ATOM  12821  HA  VAL A 823      35.397 -30.003  -8.915  1.00  3.960          H  
ATOM  12822  HB  VAL A 823      34.235 -28.695 -10.662  1.00  5.520          H  
ATOM  12823 1HG1 VAL A 823      35.385 -29.455 -12.598  1.00  5.520          H  
ATOM  12824 2HG1 VAL A 823      36.355 -29.558 -11.116  1.00  5.520          H  
ATOM  12825 3HG1 VAL A 823      35.657 -31.023 -11.806  1.00  5.520          H  
ATOM  12826 1HG2 VAL A 823      33.069 -29.806 -12.455  1.00  5.520          H  
ATOM  12827 2HG2 VAL A 823      33.340 -31.303 -11.619  1.00  5.520          H  
ATOM  12828 3HG2 VAL A 823      32.271 -30.140 -10.921  1.00  5.520          H  
ATOM  12829  N   GLN A 824      33.131 -29.040  -8.070  1.00  3.050          N  
ATOM  12830  CA  GLN A 824      31.887 -28.729  -7.368  1.00  2.840          C  
ATOM  12831  C   GLN A 824      30.757 -28.606  -8.393  1.00  2.770          C  
ATOM  12832  O   GLN A 824      29.634 -29.068  -8.185  1.00  3.360          O  
ATOM  12833  CB  GLN A 824      32.029 -27.426  -6.589  1.00  4.060          C  
ATOM  12834  CG  GLN A 824      32.967 -27.460  -5.428  1.00  4.060          C  
ATOM  12835  CD  GLN A 824      33.127 -26.075  -4.782  1.00  4.060          C  
ATOM  12836  OE1 GLN A 824      33.152 -25.020  -5.468  1.00  4.060          O  
ATOM  12837  NE2 GLN A 824      33.237 -26.079  -3.456  1.00  4.060          N  
ATOM  12838  H   GLN A 824      33.879 -28.361  -8.122  1.00  3.660          H  
ATOM  12839  HA  GLN A 824      31.648 -29.543  -6.684  1.00  3.410          H  
ATOM  12840 1HB  GLN A 824      32.327 -26.623  -7.259  1.00  4.870          H  
ATOM  12841 2HB  GLN A 824      31.062 -27.180  -6.165  1.00  4.870          H  
ATOM  12842 1HG  GLN A 824      32.568 -28.143  -4.680  1.00  4.870          H  
ATOM  12843 2HG  GLN A 824      33.944 -27.802  -5.762  1.00  4.870          H  
ATOM  12844 1HE2 GLN A 824      33.342 -25.223  -2.950  1.00  4.870          H  
ATOM  12845 2HE2 GLN A 824      33.211 -26.948  -2.951  1.00  4.870          H  
ATOM  12846  N   HIS A 825      31.097 -27.956  -9.496  1.00  2.320          N  
ATOM  12847  CA  HIS A 825      30.259 -27.741 -10.658  1.00  2.320          C  
ATOM  12848  C   HIS A 825      31.256 -27.274 -11.709  1.00  1.930          C  
ATOM  12849  O   HIS A 825      32.110 -26.473 -11.355  1.00  2.020          O  
ATOM  12850  CB  HIS A 825      29.203 -26.660 -10.392  1.00  3.250          C  
ATOM  12851  CG  HIS A 825      28.098 -26.579 -11.399  1.00  3.250          C  
ATOM  12852  ND1 HIS A 825      28.229 -25.979 -12.645  1.00  3.250          N  
ATOM  12853  CD2 HIS A 825      26.830 -27.032 -11.330  1.00  3.250          C  
ATOM  12854  CE1 HIS A 825      27.082 -26.072 -13.285  1.00  3.250          C  
ATOM  12855  NE2 HIS A 825      26.219 -26.708 -12.509  1.00  3.250          N  
ATOM  12856  H   HIS A 825      32.040 -27.596  -9.529  1.00  2.780          H  
ATOM  12857  HA  HIS A 825      29.769 -28.665 -10.948  1.00  2.780          H  
ATOM  12858 1HB  HIS A 825      28.750 -26.826  -9.414  1.00  3.900          H  
ATOM  12859 2HB  HIS A 825      29.687 -25.691 -10.371  1.00  3.900          H  
ATOM  12860  HD1 HIS A 825      29.099 -25.809 -13.173  1.00  3.900          H  
ATOM  12861  HD2 HIS A 825      26.277 -27.563 -10.554  1.00  3.900          H  
ATOM  12862  HE1 HIS A 825      26.979 -25.660 -14.288  1.00  3.900          H  
ATOM  12863  N   PRO A 826      31.204 -27.731 -12.962  1.00  1.840          N  
ATOM  12864  CA  PRO A 826      32.070 -27.288 -14.042  1.00  1.750          C  
ATOM  12865  C   PRO A 826      31.679 -25.902 -14.554  1.00  1.450          C  
ATOM  12866  O   PRO A 826      30.504 -25.532 -14.473  1.00  1.750          O  
ATOM  12867  CB  PRO A 826      31.827 -28.379 -15.106  1.00  2.620          C  
ATOM  12868  CG  PRO A 826      30.416 -28.866 -14.849  1.00  2.620          C  
ATOM  12869  CD  PRO A 826      30.239 -28.790 -13.343  1.00  2.620          C  
ATOM  12870  HA  PRO A 826      33.116 -27.291 -13.693  1.00  2.100          H  
ATOM  12871 1HB  PRO A 826      31.928 -27.946 -16.115  1.00  3.150          H  
ATOM  12872 2HB  PRO A 826      32.582 -29.181 -15.022  1.00  3.150          H  
ATOM  12873 1HG  PRO A 826      29.694 -28.226 -15.388  1.00  3.150          H  
ATOM  12874 2HG  PRO A 826      30.293 -29.887 -15.248  1.00  3.150          H  
ATOM  12875 1HD  PRO A 826      29.206 -28.502 -13.134  1.00  3.150          H  
ATOM  12876 2HD  PRO A 826      30.503 -29.740 -12.869  1.00  3.150          H  
ATOM  12877  N   TYR A 827      32.636 -25.178 -15.146  1.00  1.450          N  
ATOM  12878  CA  TYR A 827      32.364 -23.930 -15.861  1.00  1.430          C  
ATOM  12879  C   TYR A 827      33.621 -23.485 -16.637  1.00  1.500          C  
ATOM  12880  O   TYR A 827      33.777 -23.853 -17.805  1.00  1.860          O  
ATOM  12881  CB  TYR A 827      31.868 -22.814 -14.939  1.00  2.010          C  
ATOM  12882  CG  TYR A 827      31.449 -21.602 -15.703  1.00  2.010          C  
ATOM  12883  CD1 TYR A 827      30.182 -21.557 -16.248  1.00  2.010          C  
ATOM  12884  CD2 TYR A 827      32.313 -20.555 -15.900  1.00  2.010          C  
ATOM  12885  CE1 TYR A 827      29.784 -20.460 -16.959  1.00  2.010          C  
ATOM  12886  CE2 TYR A 827      31.926 -19.494 -16.618  1.00  2.010          C  
ATOM  12887  CZ  TYR A 827      30.669 -19.422 -17.141  1.00  2.010          C  
ATOM  12888  OH  TYR A 827      30.278 -18.295 -17.821  1.00  2.010          O  
ATOM  12889  H   TYR A 827      33.606 -25.513 -15.112  1.00  1.740          H  
ATOM  12890  HA  TYR A 827      31.582 -24.120 -16.598  1.00  1.720          H  
ATOM  12891 1HB  TYR A 827      31.016 -23.148 -14.355  1.00  2.410          H  
ATOM  12892 2HB  TYR A 827      32.631 -22.535 -14.250  1.00  2.410          H  
ATOM  12893  HD1 TYR A 827      29.497 -22.390 -16.101  1.00  2.410          H  
ATOM  12894  HD2 TYR A 827      33.313 -20.564 -15.483  1.00  2.410          H  
ATOM  12895  HE1 TYR A 827      28.780 -20.409 -17.374  1.00  2.410          H  
ATOM  12896  HE2 TYR A 827      32.620 -18.694 -16.765  1.00  2.410          H  
ATOM  12897  HH  TYR A 827      30.938 -17.581 -17.671  1.00  2.410          H  
ATOM  12898  N   GLY A 828      34.546 -22.734 -16.007  1.00  1.460          N  
ATOM  12899  CA  GLY A 828      35.745 -22.316 -16.739  1.00  1.600          C  
ATOM  12900  C   GLY A 828      37.010 -22.385 -15.897  1.00  1.480          C  
ATOM  12901  O   GLY A 828      36.972 -22.253 -14.666  1.00  1.480          O  
ATOM  12902  H   GLY A 828      34.407 -22.411 -15.043  1.00  1.750          H  
ATOM  12903 1HA  GLY A 828      35.872 -22.942 -17.622  1.00  1.920          H  
ATOM  12904 2HA  GLY A 828      35.605 -21.297 -17.093  1.00  1.920          H  
ATOM  12905  N   LEU A 829      38.133 -22.608 -16.587  1.00  1.640          N  
ATOM  12906  CA  LEU A 829      39.438 -22.764 -15.955  1.00  1.690          C  
ATOM  12907  C   LEU A 829      40.542 -21.929 -16.593  1.00  1.790          C  
ATOM  12908  O   LEU A 829      40.515 -21.692 -17.802  1.00  1.820          O  
ATOM  12909  CB  LEU A 829      39.850 -24.221 -16.078  1.00  2.350          C  
ATOM  12910  CG  LEU A 829      38.925 -25.284 -15.499  1.00  2.350          C  
ATOM  12911  CD1 LEU A 829      39.477 -26.580 -15.862  1.00  2.350          C  
ATOM  12912  CD2 LEU A 829      38.806 -25.172 -14.064  1.00  2.350          C  
ATOM  12913  H   LEU A 829      38.075 -22.671 -17.593  1.00  1.970          H  
ATOM  12914  HA  LEU A 829      39.365 -22.469 -14.911  1.00  2.030          H  
ATOM  12915 1HB  LEU A 829      39.935 -24.443 -17.134  1.00  2.820          H  
ATOM  12916 2HB  LEU A 829      40.809 -24.335 -15.639  1.00  2.820          H  
ATOM  12917  HG  LEU A 829      37.935 -25.201 -15.952  1.00  2.820          H  
ATOM  12918 1HD1 LEU A 829      38.832 -27.370 -15.494  1.00  2.820          H  
ATOM  12919 2HD1 LEU A 829      39.536 -26.601 -16.907  1.00  2.820          H  
ATOM  12920 3HD1 LEU A 829      40.448 -26.699 -15.447  1.00  2.820          H  
ATOM  12921 1HD2 LEU A 829      38.157 -25.960 -13.684  1.00  2.820          H  
ATOM  12922 2HD2 LEU A 829      39.770 -25.274 -13.652  1.00  2.820          H  
ATOM  12923 3HD2 LEU A 829      38.384 -24.219 -13.798  1.00  2.820          H  
ATOM  12924  N   THR A 830      41.541 -21.541 -15.794  1.00  1.920          N  
ATOM  12925  CA  THR A 830      42.750 -20.908 -16.324  1.00  2.100          C  
ATOM  12926  C   THR A 830      44.031 -21.505 -15.719  1.00  2.170          C  
ATOM  12927  O   THR A 830      44.153 -21.659 -14.498  1.00  2.150          O  
ATOM  12928  CB  THR A 830      42.759 -19.392 -16.047  1.00  2.870          C  
ATOM  12929  OG1 THR A 830      41.601 -18.829 -16.596  1.00  2.870          O  
ATOM  12930  CG2 THR A 830      43.952 -18.722 -16.691  1.00  2.870          C  
ATOM  12931  H   THR A 830      41.452 -21.699 -14.788  1.00  2.300          H  
ATOM  12932  HA  THR A 830      42.781 -21.061 -17.402  1.00  2.520          H  
ATOM  12933  HB  THR A 830      42.794 -19.210 -14.982  1.00  3.440          H  
ATOM  12934  HG1 THR A 830      40.850 -19.208 -16.137  1.00  3.440          H  
ATOM  12935 1HG2 THR A 830      43.910 -17.655 -16.491  1.00  3.440          H  
ATOM  12936 2HG2 THR A 830      44.869 -19.117 -16.292  1.00  3.440          H  
ATOM  12937 3HG2 THR A 830      43.925 -18.888 -17.765  1.00  3.440          H  
ATOM  12938  N   LEU A 831      45.017 -21.801 -16.556  1.00  2.290          N  
ATOM  12939  CA  LEU A 831      46.320 -22.161 -16.018  1.00  2.390          C  
ATOM  12940  C   LEU A 831      47.120 -20.889 -15.960  1.00  2.550          C  
ATOM  12941  O   LEU A 831      47.296 -20.227 -16.981  1.00  2.610          O  
ATOM  12942  CB  LEU A 831      47.049 -23.188 -16.874  1.00  3.310          C  
ATOM  12943  CG  LEU A 831      46.459 -24.566 -16.961  1.00  3.310          C  
ATOM  12944  CD1 LEU A 831      47.224 -25.373 -17.988  1.00  3.310          C  
ATOM  12945  CD2 LEU A 831      46.533 -25.248 -15.599  1.00  3.310          C  
ATOM  12946  H   LEU A 831      44.881 -21.742 -17.566  1.00  2.750          H  
ATOM  12947  HA  LEU A 831      46.218 -22.524 -14.998  1.00  2.870          H  
ATOM  12948 1HB  LEU A 831      47.127 -22.795 -17.885  1.00  3.970          H  
ATOM  12949 2HB  LEU A 831      48.024 -23.292 -16.472  1.00  3.970          H  
ATOM  12950  HG  LEU A 831      45.471 -24.497 -17.267  1.00  3.970          H  
ATOM  12951 1HD1 LEU A 831      46.789 -26.379 -18.076  1.00  3.970          H  
ATOM  12952 2HD1 LEU A 831      47.157 -24.870 -18.947  1.00  3.970          H  
ATOM  12953 3HD1 LEU A 831      48.263 -25.457 -17.689  1.00  3.970          H  
ATOM  12954 1HD2 LEU A 831      46.113 -26.233 -15.682  1.00  3.970          H  
ATOM  12955 2HD2 LEU A 831      47.576 -25.321 -15.283  1.00  3.970          H  
ATOM  12956 3HD2 LEU A 831      45.980 -24.689 -14.861  1.00  3.970          H  
ATOM  12957  N   LEU A 832      47.564 -20.524 -14.771  1.00  2.710          N  
ATOM  12958  CA  LEU A 832      48.274 -19.290 -14.581  1.00  2.990          C  
ATOM  12959  C   LEU A 832      49.770 -19.469 -14.488  1.00  3.060          C  
ATOM  12960  O   LEU A 832      50.333 -20.065 -13.562  1.00  3.070          O  
ATOM  12961  CB  LEU A 832      47.755 -18.593 -13.325  1.00  4.070          C  
ATOM  12962  CG  LEU A 832      46.274 -18.202 -13.292  1.00  4.070          C  
ATOM  12963  CD1 LEU A 832      45.941 -17.711 -11.900  1.00  4.070          C  
ATOM  12964  CD2 LEU A 832      46.001 -17.095 -14.297  1.00  4.070          C  
ATOM  12965  H   LEU A 832      47.404 -21.125 -13.963  1.00  3.250          H  
ATOM  12966  HA  LEU A 832      48.082 -18.653 -15.429  1.00  3.590          H  
ATOM  12967 1HB  LEU A 832      47.865 -19.270 -12.533  1.00  4.890          H  
ATOM  12968 2HB  LEU A 832      48.367 -17.708 -13.126  1.00  4.890          H  
ATOM  12969  HG  LEU A 832      45.653 -19.074 -13.521  1.00  4.890          H  
ATOM  12970 1HD1 LEU A 832      44.890 -17.431 -11.860  1.00  4.890          H  
ATOM  12971 2HD1 LEU A 832      46.133 -18.507 -11.178  1.00  4.890          H  
ATOM  12972 3HD1 LEU A 832      46.555 -16.847 -11.657  1.00  4.890          H  
ATOM  12973 1HD2 LEU A 832      44.949 -16.818 -14.250  1.00  4.890          H  
ATOM  12974 2HD2 LEU A 832      46.616 -16.227 -14.055  1.00  4.890          H  
ATOM  12975 3HD2 LEU A 832      46.233 -17.426 -15.298  1.00  4.890          H  
ATOM  12976  N   ASP A 833      50.405 -18.992 -15.529  1.00  3.150          N  
ATOM  12977  CA  ASP A 833      51.833 -19.004 -15.728  1.00  3.260          C  
ATOM  12978  C   ASP A 833      52.688 -20.292 -15.803  1.00  3.200          C  
ATOM  12979  O   ASP A 833      53.880 -20.134 -15.652  1.00  3.280          O  
ATOM  12980  CB  ASP A 833      52.446 -18.123 -14.639  1.00  4.520          C  
ATOM  12981  CG  ASP A 833      51.977 -16.697 -14.750  1.00  4.520          C  
ATOM  12982  OD1 ASP A 833      52.134 -16.109 -15.813  1.00  4.520          O  
ATOM  12983  OD2 ASP A 833      51.432 -16.190 -13.796  1.00  4.520          O  
ATOM  12984  H   ASP A 833      49.839 -18.545 -16.240  1.00  3.780          H  
ATOM  12985  HA  ASP A 833      51.996 -18.494 -16.677  1.00  3.910          H  
ATOM  12986 1HB  ASP A 833      52.202 -18.505 -13.644  1.00  5.420          H  
ATOM  12987 2HB  ASP A 833      53.533 -18.128 -14.720  1.00  5.420          H  
ATOM  12988  N   SER A 834      52.234 -21.542 -16.065  1.00  3.100          N  
ATOM  12989  CA  SER A 834      50.922 -22.190 -16.167  1.00  2.930          C  
ATOM  12990  C   SER A 834      50.700 -23.038 -14.902  1.00  2.810          C  
ATOM  12991  O   SER A 834      49.699 -23.730 -14.755  1.00  2.700          O  
ATOM  12992  CB  SER A 834      50.923 -23.143 -17.337  1.00  4.170          C  
ATOM  12993  OG  SER A 834      51.818 -24.192 -17.097  1.00  4.170          O  
ATOM  12994  H   SER A 834      52.995 -22.189 -16.271  1.00  3.720          H  
ATOM  12995  HA  SER A 834      50.132 -21.459 -16.277  1.00  3.520          H  
ATOM  12996 1HB  SER A 834      49.947 -23.537 -17.514  1.00  5.000          H  
ATOM  12997 2HB  SER A 834      51.217 -22.636 -18.219  1.00  5.000          H  
ATOM  12998  HG  SER A 834      51.859 -24.693 -17.910  1.00  5.000          H  
ATOM  12999  N   TYR A 835      51.694 -23.016 -14.015  1.00  2.960          N  
ATOM  13000  CA  TYR A 835      51.769 -23.822 -12.792  1.00  2.950          C  
ATOM  13001  C   TYR A 835      50.738 -23.543 -11.685  1.00  2.880          C  
ATOM  13002  O   TYR A 835      50.548 -24.389 -10.810  1.00  2.800          O  
ATOM  13003  CB  TYR A 835      53.210 -23.781 -12.264  1.00  4.130          C  
ATOM  13004  CG  TYR A 835      53.723 -22.414 -11.846  1.00  4.130          C  
ATOM  13005  CD1 TYR A 835      53.594 -21.970 -10.544  1.00  4.130          C  
ATOM  13006  CD2 TYR A 835      54.330 -21.602 -12.794  1.00  4.130          C  
ATOM  13007  CE1 TYR A 835      54.079 -20.719 -10.193  1.00  4.130          C  
ATOM  13008  CE2 TYR A 835      54.805 -20.365 -12.450  1.00  4.130          C  
ATOM  13009  CZ  TYR A 835      54.686 -19.920 -11.159  1.00  4.130          C  
ATOM  13010  OH  TYR A 835      55.181 -18.681 -10.819  1.00  4.130          O  
ATOM  13011  H   TYR A 835      52.455 -22.390 -14.227  1.00  3.550          H  
ATOM  13012  HA  TYR A 835      51.595 -24.855 -13.096  1.00  3.540          H  
ATOM  13013 1HB  TYR A 835      53.293 -24.451 -11.403  1.00  4.960          H  
ATOM  13014 2HB  TYR A 835      53.877 -24.168 -13.033  1.00  4.960          H  
ATOM  13015  HD1 TYR A 835      53.115 -22.602  -9.793  1.00  4.960          H  
ATOM  13016  HD2 TYR A 835      54.436 -21.944 -13.823  1.00  4.960          H  
ATOM  13017  HE1 TYR A 835      53.984 -20.365  -9.167  1.00  4.960          H  
ATOM  13018  HE2 TYR A 835      55.280 -19.738 -13.205  1.00  4.960          H  
ATOM  13019  HH  TYR A 835      55.601 -18.284 -11.587  1.00  4.960          H  
ATOM  13020  N   ILE A 836      50.097 -22.375 -11.678  1.00  2.930          N  
ATOM  13021  CA  ILE A 836      49.068 -22.107 -10.683  1.00  2.870          C  
ATOM  13022  C   ILE A 836      47.709 -22.440 -11.291  1.00  2.720          C  
ATOM  13023  O   ILE A 836      47.371 -22.003 -12.390  1.00  2.740          O  
ATOM  13024  CB  ILE A 836      49.106 -20.645 -10.199  1.00  4.040          C  
ATOM  13025  CG1 ILE A 836      50.430 -20.380  -9.526  1.00  4.040          C  
ATOM  13026  CG2 ILE A 836      47.885 -20.354  -9.275  1.00  4.040          C  
ATOM  13027  CD1 ILE A 836      50.719 -18.927  -9.268  1.00  4.040          C  
ATOM  13028  H   ILE A 836      50.288 -21.647 -12.373  1.00  3.520          H  
ATOM  13029  HA  ILE A 836      49.221 -22.758  -9.822  1.00  3.440          H  
ATOM  13030  HB  ILE A 836      49.096 -20.008 -11.040  1.00  4.850          H  
ATOM  13031 1HG1 ILE A 836      50.463 -20.925  -8.585  1.00  4.850          H  
ATOM  13032 2HG1 ILE A 836      51.199 -20.754 -10.163  1.00  4.850          H  
ATOM  13033 1HG2 ILE A 836      47.899 -19.325  -8.944  1.00  4.850          H  
ATOM  13034 2HG2 ILE A 836      46.954 -20.528  -9.817  1.00  4.850          H  
ATOM  13035 3HG2 ILE A 836      47.926 -21.018  -8.407  1.00  4.850          H  
ATOM  13036 1HD1 ILE A 836      51.700 -18.833  -8.803  1.00  4.850          H  
ATOM  13037 2HD1 ILE A 836      50.717 -18.388 -10.221  1.00  4.850          H  
ATOM  13038 3HD1 ILE A 836      49.976 -18.498  -8.614  1.00  4.850          H  
ATOM  13039  N   TYR A 837      46.931 -23.245 -10.602  1.00  2.590          N  
ATOM  13040  CA  TYR A 837      45.639 -23.631 -11.124  1.00  2.450          C  
ATOM  13041  C   TYR A 837      44.567 -22.673 -10.623  1.00  2.330          C  
ATOM  13042  O   TYR A 837      44.463 -22.434  -9.418  1.00  2.400          O  
ATOM  13043  CB  TYR A 837      45.337 -25.053 -10.674  1.00  3.490          C  
ATOM  13044  CG  TYR A 837      46.154 -26.125 -11.306  1.00  3.490          C  
ATOM  13045  CD1 TYR A 837      47.249 -26.635 -10.688  1.00  3.490          C  
ATOM  13046  CD2 TYR A 837      45.786 -26.607 -12.502  1.00  3.490          C  
ATOM  13047  CE1 TYR A 837      47.940 -27.638 -11.314  1.00  3.490          C  
ATOM  13048  CE2 TYR A 837      46.465 -27.608 -13.126  1.00  3.490          C  
ATOM  13049  CZ  TYR A 837      47.549 -28.123 -12.529  1.00  3.490          C  
ATOM  13050  OH  TYR A 837      48.256 -29.131 -13.121  1.00  3.490          O  
ATOM  13051  H   TYR A 837      47.223 -23.581  -9.681  1.00  3.110          H  
ATOM  13052  HA  TYR A 837      45.659 -23.583 -12.212  1.00  2.940          H  
ATOM  13053 1HB  TYR A 837      45.557 -25.087  -9.641  1.00  4.180          H  
ATOM  13054 2HB  TYR A 837      44.302 -25.286 -10.790  1.00  4.180          H  
ATOM  13055  HD1 TYR A 837      47.569 -26.263  -9.713  1.00  4.180          H  
ATOM  13056  HD2 TYR A 837      44.954 -26.194 -12.951  1.00  4.180          H  
ATOM  13057  HE1 TYR A 837      48.771 -28.051 -10.864  1.00  4.180          H  
ATOM  13058  HE2 TYR A 837      46.132 -27.982 -14.095  1.00  4.180          H  
ATOM  13059  HH  TYR A 837      47.782 -29.437 -13.897  1.00  4.180          H  
ATOM  13060  N   TRP A 838      43.722 -22.171 -11.528  1.00  2.200          N  
ATOM  13061  CA  TRP A 838      42.636 -21.273 -11.147  1.00  2.130          C  
ATOM  13062  C   TRP A 838      41.293 -21.694 -11.748  1.00  2.030          C  
ATOM  13063  O   TRP A 838      41.179 -21.894 -12.965  1.00  2.080          O  
ATOM  13064  CB  TRP A 838      43.011 -19.884 -11.635  1.00  3.010          C  
ATOM  13065  CG  TRP A 838      42.064 -18.767 -11.359  1.00  3.010          C  
ATOM  13066  CD1 TRP A 838      42.096 -17.954 -10.279  1.00  3.010          C  
ATOM  13067  CD2 TRP A 838      40.972 -18.288 -12.190  1.00  3.010          C  
ATOM  13068  NE1 TRP A 838      41.124 -16.994 -10.380  1.00  3.010          N  
ATOM  13069  CE2 TRP A 838      40.427 -17.186 -11.542  1.00  3.010          C  
ATOM  13070  CE3 TRP A 838      40.432 -18.693 -13.415  1.00  3.010          C  
ATOM  13071  CZ2 TRP A 838      39.374 -16.470 -12.076  1.00  3.010          C  
ATOM  13072  CZ3 TRP A 838      39.387 -17.977 -13.953  1.00  3.010          C  
ATOM  13073  CH2 TRP A 838      38.874 -16.888 -13.305  1.00  3.010          C  
ATOM  13074  H   TRP A 838      43.877 -22.334 -12.525  1.00  2.640          H  
ATOM  13075  HA  TRP A 838      42.565 -21.263 -10.073  1.00  2.560          H  
ATOM  13076 1HB  TRP A 838      43.950 -19.621 -11.168  1.00  3.610          H  
ATOM  13077 2HB  TRP A 838      43.195 -19.917 -12.704  1.00  3.610          H  
ATOM  13078  HD1 TRP A 838      42.810 -18.039  -9.461  1.00  3.610          H  
ATOM  13079  HE1 TRP A 838      40.963 -16.256  -9.712  1.00  3.610          H  
ATOM  13080  HE3 TRP A 838      40.828 -19.553 -13.929  1.00  3.610          H  
ATOM  13081  HZ2 TRP A 838      38.944 -15.608 -11.573  1.00  3.610          H  
ATOM  13082  HZ3 TRP A 838      38.976 -18.298 -14.897  1.00  3.610          H  
ATOM  13083  HH2 TRP A 838      38.032 -16.344 -13.761  1.00  3.610          H  
ATOM  13084  N   THR A 839      40.238 -21.717 -10.928  1.00  1.910          N  
ATOM  13085  CA  THR A 839      38.922 -22.088 -11.464  1.00  1.860          C  
ATOM  13086  C   THR A 839      37.927 -20.980 -11.180  1.00  1.760          C  
ATOM  13087  O   THR A 839      38.059 -20.264 -10.186  1.00  1.690          O  
ATOM  13088  CB  THR A 839      38.320 -23.329 -10.770  1.00  2.620          C  
ATOM  13089  OG1 THR A 839      37.928 -22.976  -9.469  1.00  2.620          O  
ATOM  13090  CG2 THR A 839      39.350 -24.421 -10.608  1.00  2.620          C  
ATOM  13091  H   THR A 839      40.386 -21.520  -9.933  1.00  2.290          H  
ATOM  13092  HA  THR A 839      38.979 -22.235 -12.539  1.00  2.230          H  
ATOM  13093  HB  THR A 839      37.468 -23.684 -11.338  1.00  3.150          H  
ATOM  13094  HG1 THR A 839      37.371 -23.686  -9.115  1.00  3.150          H  
ATOM  13095 1HG2 THR A 839      38.907 -25.268 -10.098  1.00  3.150          H  
ATOM  13096 2HG2 THR A 839      39.693 -24.722 -11.546  1.00  3.150          H  
ATOM  13097 3HG2 THR A 839      40.188 -24.052 -10.021  1.00  3.150          H  
ATOM  13098  N   ASP A 840      36.846 -20.917 -11.966  1.00  1.900          N  
ATOM  13099  CA  ASP A 840      35.785 -19.951 -11.684  1.00  1.910          C  
ATOM  13100  C   ASP A 840      34.459 -20.688 -11.894  1.00  1.820          C  
ATOM  13101  O   ASP A 840      34.054 -20.978 -13.031  1.00  2.170          O  
ATOM  13102  CB  ASP A 840      35.910 -18.733 -12.607  1.00  2.670          C  
ATOM  13103  CG  ASP A 840      35.020 -17.541 -12.230  1.00  2.670          C  
ATOM  13104  OD1 ASP A 840      34.417 -17.601 -11.190  1.00  2.670          O  
ATOM  13105  OD2 ASP A 840      34.900 -16.590 -13.008  1.00  2.670          O  
ATOM  13106  H   ASP A 840      36.782 -21.515 -12.798  1.00  2.280          H  
ATOM  13107  HA  ASP A 840      35.841 -19.628 -10.643  1.00  2.290          H  
ATOM  13108 1HB  ASP A 840      36.911 -18.416 -12.550  1.00  3.200          H  
ATOM  13109 2HB  ASP A 840      35.717 -19.023 -13.641  1.00  3.200          H  
ATOM  13110  N   TRP A 841      33.827 -21.073 -10.784  1.00  1.780          N  
ATOM  13111  CA  TRP A 841      32.630 -21.906 -10.786  1.00  2.030          C  
ATOM  13112  C   TRP A 841      31.343 -21.210 -10.354  1.00  2.060          C  
ATOM  13113  O   TRP A 841      31.346 -20.202  -9.651  1.00  2.110          O  
ATOM  13114  CB  TRP A 841      32.901 -23.142  -9.925  1.00  2.740          C  
ATOM  13115  CG  TRP A 841      33.904 -24.114 -10.548  1.00  2.740          C  
ATOM  13116  CD1 TRP A 841      34.242 -24.225 -11.872  1.00  2.740          C  
ATOM  13117  CD2 TRP A 841      34.704 -25.104  -9.863  1.00  2.740          C  
ATOM  13118  NE1 TRP A 841      35.154 -25.203 -12.045  1.00  2.740          N  
ATOM  13119  CE2 TRP A 841      35.465 -25.747 -10.832  1.00  2.740          C  
ATOM  13120  CE3 TRP A 841      34.831 -25.488  -8.532  1.00  2.740          C  
ATOM  13121  CZ2 TRP A 841      36.340 -26.744 -10.516  1.00  2.740          C  
ATOM  13122  CZ3 TRP A 841      35.724 -26.496  -8.208  1.00  2.740          C  
ATOM  13123  CH2 TRP A 841      36.462 -27.109  -9.178  1.00  2.740          C  
ATOM  13124  H   TRP A 841      34.209 -20.801  -9.869  1.00  2.140          H  
ATOM  13125  HA  TRP A 841      32.458 -22.237 -11.803  1.00  2.440          H  
ATOM  13126 1HB  TRP A 841      33.287 -22.829  -8.951  1.00  3.290          H  
ATOM  13127 2HB  TRP A 841      31.975 -23.684  -9.753  1.00  3.290          H  
ATOM  13128  HD1 TRP A 841      33.837 -23.647 -12.684  1.00  3.290          H  
ATOM  13129  HE1 TRP A 841      35.527 -25.490 -12.990  1.00  3.290          H  
ATOM  13130  HE3 TRP A 841      34.245 -24.997  -7.764  1.00  3.290          H  
ATOM  13131  HZ2 TRP A 841      36.920 -27.227 -11.280  1.00  3.290          H  
ATOM  13132  HZ3 TRP A 841      35.824 -26.780  -7.158  1.00  3.290          H  
ATOM  13133  HH2 TRP A 841      37.161 -27.901  -8.901  1.00  3.290          H  
ATOM  13134  N   GLN A 842      30.225 -21.807 -10.759  1.00  2.180          N  
ATOM  13135  CA  GLN A 842      28.849 -21.337 -10.539  1.00  2.400          C  
ATOM  13136  C   GLN A 842      28.326 -21.638  -9.142  1.00  2.480          C  
ATOM  13137  O   GLN A 842      27.137 -21.510  -8.854  1.00  2.720          O  
ATOM  13138  CB  GLN A 842      27.930 -21.951 -11.599  1.00  3.270          C  
ATOM  13139  CG  GLN A 842      28.228 -21.448 -12.999  1.00  3.270          C  
ATOM  13140  CD  GLN A 842      27.387 -22.061 -14.063  1.00  3.270          C  
ATOM  13141  OE1 GLN A 842      27.603 -23.185 -14.513  1.00  3.270          O  
ATOM  13142  NE2 GLN A 842      26.387 -21.303 -14.484  1.00  3.270          N  
ATOM  13143  H   GLN A 842      30.335 -22.654 -11.300  1.00  2.620          H  
ATOM  13144  HA  GLN A 842      28.836 -20.256 -10.665  1.00  2.880          H  
ATOM  13145 1HB  GLN A 842      28.037 -23.037 -11.598  1.00  3.930          H  
ATOM  13146 2HB  GLN A 842      26.890 -21.720 -11.368  1.00  3.930          H  
ATOM  13147 1HG  GLN A 842      28.009 -20.396 -13.016  1.00  3.930          H  
ATOM  13148 2HG  GLN A 842      29.278 -21.610 -13.234  1.00  3.930          H  
ATOM  13149 1HE2 GLN A 842      25.766 -21.631 -15.199  1.00  3.930          H  
ATOM  13150 2HE2 GLN A 842      26.254 -20.395 -14.074  1.00  3.930          H  
ATOM  13151  N   THR A 843      29.248 -22.052  -8.290  1.00  2.360          N  
ATOM  13152  CA  THR A 843      29.057 -22.375  -6.896  1.00  2.490          C  
ATOM  13153  C   THR A 843      29.452 -21.168  -6.063  1.00  2.350          C  
ATOM  13154  O   THR A 843      29.395 -21.197  -4.833  1.00  2.440          O  
ATOM  13155  CB  THR A 843      29.958 -23.546  -6.520  1.00  3.430          C  
ATOM  13156  OG1 THR A 843      31.349 -23.143  -6.656  1.00  3.430          O  
ATOM  13157  CG2 THR A 843      29.680 -24.666  -7.499  1.00  3.430          C  
ATOM  13158  H   THR A 843      30.191 -22.138  -8.641  1.00  2.830          H  
ATOM  13159  HA  THR A 843      28.010 -22.615  -6.713  1.00  2.990          H  
ATOM  13160  HB  THR A 843      29.764 -23.867  -5.498  1.00  4.120          H  
ATOM  13161  HG1 THR A 843      31.933 -23.825  -6.217  1.00  4.120          H  
ATOM  13162 1HG2 THR A 843      30.292 -25.482  -7.285  1.00  4.120          H  
ATOM  13163 2HG2 THR A 843      28.638 -24.965  -7.422  1.00  4.120          H  
ATOM  13164 3HG2 THR A 843      29.882 -24.335  -8.504  1.00  4.120          H  
ATOM  13165  N   ARG A 844      29.838 -20.101  -6.778  1.00  2.220          N  
ATOM  13166  CA  ARG A 844      30.342 -18.822  -6.301  1.00  2.210          C  
ATOM  13167  C   ARG A 844      31.762 -18.950  -5.769  1.00  2.180          C  
ATOM  13168  O   ARG A 844      32.335 -17.965  -5.335  1.00  2.510          O  
ATOM  13169  CB  ARG A 844      29.454 -18.234  -5.178  1.00  3.100          C  
ATOM  13170  CG  ARG A 844      29.821 -16.789  -4.691  1.00  3.100          C  
ATOM  13171  CD  ARG A 844      28.958 -16.285  -3.628  1.00  3.100          C  
ATOM  13172  NE  ARG A 844      29.362 -14.920  -3.233  1.00  3.100          N  
ATOM  13173  CZ  ARG A 844      29.058 -14.339  -2.052  1.00  3.100          C  
ATOM  13174  NH1 ARG A 844      28.354 -14.988  -1.140  1.00  3.100          N  
ATOM  13175  NH2 ARG A 844      29.476 -13.112  -1.813  1.00  3.100          N  
ATOM  13176  H   ARG A 844      29.857 -20.205  -7.794  1.00  2.660          H  
ATOM  13177  HA  ARG A 844      30.345 -18.127  -7.142  1.00  2.650          H  
ATOM  13178 1HB  ARG A 844      28.414 -18.232  -5.500  1.00  3.720          H  
ATOM  13179 2HB  ARG A 844      29.520 -18.858  -4.292  1.00  3.720          H  
ATOM  13180 1HG  ARG A 844      30.770 -16.768  -4.222  1.00  3.720          H  
ATOM  13181 2HG  ARG A 844      29.821 -16.092  -5.518  1.00  3.720          H  
ATOM  13182 1HD  ARG A 844      27.920 -16.270  -3.941  1.00  3.720          H  
ATOM  13183 2HD  ARG A 844      29.066 -16.939  -2.769  1.00  3.720          H  
ATOM  13184  HE  ARG A 844      29.908 -14.341  -3.918  1.00  3.720          H  
ATOM  13185 1HH1 ARG A 844      28.032 -15.928  -1.318  1.00  3.720          H  
ATOM  13186 2HH1 ARG A 844      28.134 -14.544  -0.259  1.00  3.720          H  
ATOM  13187 1HH2 ARG A 844      30.017 -12.619  -2.522  1.00  3.720          H  
ATOM  13188 2HH2 ARG A 844      29.266 -12.662  -0.937  1.00  3.720          H  
ATOM  13189  N   SER A 845      32.394 -20.103  -5.916  1.00  1.940          N  
ATOM  13190  CA  SER A 845      33.769 -20.163  -5.471  1.00  1.970          C  
ATOM  13191  C   SER A 845      34.764 -20.071  -6.617  1.00  1.830          C  
ATOM  13192  O   SER A 845      34.614 -20.699  -7.679  1.00  1.710          O  
ATOM  13193  CB  SER A 845      34.016 -21.408  -4.651  1.00  2.750          C  
ATOM  13194  OG  SER A 845      33.293 -21.380  -3.448  1.00  2.750          O  
ATOM  13195  H   SER A 845      31.926 -20.933  -6.277  1.00  2.330          H  
ATOM  13196  HA  SER A 845      33.962 -19.318  -4.816  1.00  2.360          H  
ATOM  13197 1HB  SER A 845      33.723 -22.280  -5.230  1.00  3.300          H  
ATOM  13198 2HB  SER A 845      35.081 -21.488  -4.439  1.00  3.300          H  
ATOM  13199  HG  SER A 845      33.544 -22.165  -2.972  1.00  3.300          H  
ATOM  13200  N   ILE A 846      35.812 -19.308  -6.341  1.00  1.900          N  
ATOM  13201  CA  ILE A 846      36.968 -19.135  -7.198  1.00  1.830          C  
ATOM  13202  C   ILE A 846      38.101 -19.841  -6.502  1.00  1.960          C  
ATOM  13203  O   ILE A 846      38.432 -19.531  -5.353  1.00  2.140          O  
ATOM  13204  CB  ILE A 846      37.312 -17.655  -7.419  1.00  2.590          C  
ATOM  13205  CG1 ILE A 846      36.128 -16.956  -8.096  1.00  2.590          C  
ATOM  13206  CG2 ILE A 846      38.600 -17.545  -8.258  1.00  2.590          C  
ATOM  13207  CD1 ILE A 846      36.223 -15.458  -8.135  1.00  2.590          C  
ATOM  13208  H   ILE A 846      35.793 -18.808  -5.444  1.00  2.280          H  
ATOM  13209  HA  ILE A 846      36.792 -19.618  -8.159  1.00  2.200          H  
ATOM  13210  HB  ILE A 846      37.459 -17.178  -6.458  1.00  3.110          H  
ATOM  13211 1HG1 ILE A 846      36.049 -17.323  -9.124  1.00  3.110          H  
ATOM  13212 2HG1 ILE A 846      35.216 -17.224  -7.573  1.00  3.110          H  
ATOM  13213 1HG2 ILE A 846      38.862 -16.510  -8.411  1.00  3.110          H  
ATOM  13214 2HG2 ILE A 846      39.428 -18.038  -7.749  1.00  3.110          H  
ATOM  13215 3HG2 ILE A 846      38.445 -18.021  -9.227  1.00  3.110          H  
ATOM  13216 1HD1 ILE A 846      35.344 -15.072  -8.637  1.00  3.110          H  
ATOM  13217 2HD1 ILE A 846      36.267 -15.067  -7.117  1.00  3.110          H  
ATOM  13218 3HD1 ILE A 846      37.100 -15.144  -8.682  1.00  3.110          H  
ATOM  13219  N   HIS A 847      38.707 -20.792  -7.171  1.00  1.910          N  
ATOM  13220  CA  HIS A 847      39.692 -21.591  -6.462  1.00  2.030          C  
ATOM  13221  C   HIS A 847      41.086 -21.414  -6.995  1.00  2.070          C  
ATOM  13222  O   HIS A 847      41.302 -21.302  -8.199  1.00  2.020          O  
ATOM  13223  CB  HIS A 847      39.342 -23.081  -6.560  1.00  2.790          C  
ATOM  13224  CG  HIS A 847      38.013 -23.504  -5.936  1.00  2.790          C  
ATOM  13225  ND1 HIS A 847      37.916 -24.004  -4.655  1.00  2.790          N  
ATOM  13226  CD2 HIS A 847      36.751 -23.507  -6.431  1.00  2.790          C  
ATOM  13227  CE1 HIS A 847      36.660 -24.312  -4.399  1.00  2.790          C  
ATOM  13228  NE2 HIS A 847      35.935 -24.028  -5.458  1.00  2.790          N  
ATOM  13229  H   HIS A 847      38.457 -20.953  -8.154  1.00  2.290          H  
ATOM  13230  HA  HIS A 847      39.712 -21.320  -5.409  1.00  2.440          H  
ATOM  13231 1HB  HIS A 847      39.348 -23.381  -7.587  1.00  3.350          H  
ATOM  13232 2HB  HIS A 847      40.128 -23.647  -6.083  1.00  3.350          H  
ATOM  13233  HD2 HIS A 847      36.433 -23.176  -7.418  1.00  3.350          H  
ATOM  13234  HE1 HIS A 847      36.284 -24.737  -3.469  1.00  3.350          H  
ATOM  13235  HE2 HIS A 847      34.915 -24.177  -5.549  1.00  3.350          H  
ATOM  13236  N   ARG A 848      42.043 -21.402  -6.073  1.00  2.220          N  
ATOM  13237  CA  ARG A 848      43.465 -21.358  -6.383  1.00  2.320          C  
ATOM  13238  C   ARG A 848      44.150 -22.589  -5.822  1.00  2.320          C  
ATOM  13239  O   ARG A 848      44.047 -22.866  -4.619  1.00  2.340          O  
ATOM  13240  CB  ARG A 848      44.136 -20.114  -5.830  1.00  3.210          C  
ATOM  13241  CG  ARG A 848      45.643 -20.072  -6.083  1.00  3.210          C  
ATOM  13242  CD  ARG A 848      46.273 -18.806  -5.676  1.00  3.210          C  
ATOM  13243  NE  ARG A 848      47.729 -18.897  -5.793  1.00  3.210          N  
ATOM  13244  CZ  ARG A 848      48.599 -17.868  -5.694  1.00  3.210          C  
ATOM  13245  NH1 ARG A 848      48.169 -16.637  -5.493  1.00  3.210          N  
ATOM  13246  NH2 ARG A 848      49.897 -18.106  -5.799  1.00  3.210          N  
ATOM  13247  H   ARG A 848      41.747 -21.422  -5.094  1.00  2.660          H  
ATOM  13248  HA  ARG A 848      43.587 -21.357  -7.461  1.00  2.780          H  
ATOM  13249 1HB  ARG A 848      43.687 -19.232  -6.282  1.00  3.850          H  
ATOM  13250 2HB  ARG A 848      43.971 -20.062  -4.758  1.00  3.850          H  
ATOM  13251 1HG  ARG A 848      46.135 -20.871  -5.524  1.00  3.850          H  
ATOM  13252 2HG  ARG A 848      45.825 -20.213  -7.148  1.00  3.850          H  
ATOM  13253 1HD  ARG A 848      45.919 -18.003  -6.321  1.00  3.850          H  
ATOM  13254 2HD  ARG A 848      46.019 -18.592  -4.636  1.00  3.850          H  
ATOM  13255  HE  ARG A 848      48.122 -19.822  -5.941  1.00  3.850          H  
ATOM  13256 1HH1 ARG A 848      47.182 -16.449  -5.410  1.00  3.850          H  
ATOM  13257 2HH1 ARG A 848      48.830 -15.876  -5.420  1.00  3.850          H  
ATOM  13258 1HH2 ARG A 848      50.228 -19.054  -5.945  1.00  3.850          H  
ATOM  13259 2HH2 ARG A 848      50.560 -17.347  -5.727  1.00  3.850          H  
ATOM  13260  N   ALA A 849      44.913 -23.272  -6.676  1.00  2.370          N  
ATOM  13261  CA  ALA A 849      45.580 -24.513  -6.312  1.00  2.400          C  
ATOM  13262  C   ALA A 849      46.989 -24.658  -6.902  1.00  2.490          C  
ATOM  13263  O   ALA A 849      47.349 -24.027  -7.895  1.00  2.520          O  
ATOM  13264  CB  ALA A 849      44.703 -25.649  -6.790  1.00  3.350          C  
ATOM  13265  H   ALA A 849      44.942 -22.947  -7.650  1.00  2.840          H  
ATOM  13266  HA  ALA A 849      45.675 -24.545  -5.233  1.00  2.880          H  
ATOM  13267 1HB  ALA A 849      45.142 -26.580  -6.541  1.00  4.020          H  
ATOM  13268 2HB  ALA A 849      43.721 -25.578  -6.346  1.00  4.020          H  
ATOM  13269 3HB  ALA A 849      44.599 -25.587  -7.831  1.00  4.020          H  
ATOM  13270  N   ASP A 850      47.814 -25.475  -6.247  1.00  2.540          N  
ATOM  13271  CA  ASP A 850      49.190 -25.739  -6.675  1.00  2.620          C  
ATOM  13272  C   ASP A 850      49.341 -26.983  -7.532  1.00  2.520          C  
ATOM  13273  O   ASP A 850      48.507 -27.892  -7.484  1.00  2.440          O  
ATOM  13274  CB  ASP A 850      50.121 -25.863  -5.473  1.00  3.640          C  
ATOM  13275  CG  ASP A 850      50.385 -24.559  -4.755  1.00  3.640          C  
ATOM  13276  OD1 ASP A 850      50.300 -23.509  -5.357  1.00  3.640          O  
ATOM  13277  OD2 ASP A 850      50.687 -24.624  -3.594  1.00  3.640          O  
ATOM  13278  H   ASP A 850      47.445 -25.964  -5.429  1.00  3.050          H  
ATOM  13279  HA  ASP A 850      49.523 -24.889  -7.271  1.00  3.140          H  
ATOM  13280 1HB  ASP A 850      49.688 -26.556  -4.759  1.00  4.360          H  
ATOM  13281 2HB  ASP A 850      51.072 -26.291  -5.796  1.00  4.360          H  
ATOM  13282  N   LYS A 851      50.426 -27.035  -8.309  1.00  2.620          N  
ATOM  13283  CA  LYS A 851      50.751 -28.232  -9.085  1.00  2.590          C  
ATOM  13284  C   LYS A 851      51.652 -29.158  -8.279  1.00  2.640          C  
ATOM  13285  O   LYS A 851      52.763 -28.779  -7.904  1.00  2.770          O  
ATOM  13286  CB  LYS A 851      51.444 -27.842 -10.407  1.00  3.640          C  
ATOM  13287  CG  LYS A 851      51.691 -29.004 -11.381  1.00  3.640          C  
ATOM  13288  CD  LYS A 851      52.357 -28.526 -12.691  1.00  3.640          C  
ATOM  13289  CE  LYS A 851      52.584 -29.701 -13.659  1.00  3.640          C  
ATOM  13290  NZ  LYS A 851      53.326 -29.291 -14.913  1.00  3.640          N  
ATOM  13291  H   LYS A 851      51.050 -26.237  -8.344  1.00  3.140          H  
ATOM  13292  HA  LYS A 851      49.842 -28.796  -9.279  1.00  3.110          H  
ATOM  13293 1HB  LYS A 851      50.864 -27.075 -10.922  1.00  4.370          H  
ATOM  13294 2HB  LYS A 851      52.414 -27.404 -10.181  1.00  4.370          H  
ATOM  13295 1HG  LYS A 851      52.329 -29.756 -10.905  1.00  4.370          H  
ATOM  13296 2HG  LYS A 851      50.735 -29.473 -11.624  1.00  4.370          H  
ATOM  13297 1HD  LYS A 851      51.715 -27.781 -13.173  1.00  4.370          H  
ATOM  13298 2HD  LYS A 851      53.314 -28.061 -12.460  1.00  4.370          H  
ATOM  13299 1HE  LYS A 851      53.157 -30.475 -13.146  1.00  4.370          H  
ATOM  13300 2HE  LYS A 851      51.613 -30.117 -13.944  1.00  4.370          H  
ATOM  13301 1HZ  LYS A 851      53.447 -30.106 -15.504  1.00  4.370          H  
ATOM  13302 2HZ  LYS A 851      52.820 -28.583 -15.431  1.00  4.370          H  
ATOM  13303 3HZ  LYS A 851      54.233 -28.926 -14.663  1.00  4.370          H  
ATOM  13304  N   GLY A 852      51.176 -30.372  -8.014  1.00  2.610          N  
ATOM  13305  CA  GLY A 852      51.949 -31.315  -7.218  1.00  2.730          C  
ATOM  13306  C   GLY A 852      52.917 -32.158  -8.047  1.00  2.710          C  
ATOM  13307  O   GLY A 852      52.958 -32.077  -9.278  1.00  2.720          O  
ATOM  13308  H   GLY A 852      50.232 -30.616  -8.337  1.00  3.130          H  
ATOM  13309 1HA  GLY A 852      52.504 -30.769  -6.455  1.00  3.280          H  
ATOM  13310 2HA  GLY A 852      51.264 -31.975  -6.694  1.00  3.280          H  
ATOM  13311  N   THR A 853      53.609 -33.079  -7.373  1.00  2.820          N  
ATOM  13312  CA  THR A 853      54.601 -33.959  -7.996  1.00  2.840          C  
ATOM  13313  C   THR A 853      54.003 -34.775  -9.136  1.00  2.680          C  
ATOM  13314  O   THR A 853      54.620 -34.962 -10.183  1.00  2.900          O  
ATOM  13315  CB  THR A 853      55.209 -34.915  -6.942  1.00  3.970          C  
ATOM  13316  OG1 THR A 853      55.845 -34.142  -5.910  1.00  3.970          O  
ATOM  13317  CG2 THR A 853      56.256 -35.819  -7.594  1.00  3.970          C  
ATOM  13318  H   THR A 853      53.516 -33.123  -6.368  1.00  3.380          H  
ATOM  13319  HA  THR A 853      55.399 -33.339  -8.406  1.00  3.410          H  
ATOM  13320  HB  THR A 853      54.422 -35.526  -6.503  1.00  4.760          H  
ATOM  13321  HG1 THR A 853      56.110 -34.724  -5.189  1.00  4.760          H  
ATOM  13322 1HG2 THR A 853      56.682 -36.477  -6.840  1.00  4.760          H  
ATOM  13323 2HG2 THR A 853      55.803 -36.425  -8.377  1.00  4.760          H  
ATOM  13324 3HG2 THR A 853      57.044 -35.204  -8.027  1.00  4.760          H  
ATOM  13325  N   GLY A 854      52.798 -35.282  -8.910  1.00  2.690          N  
ATOM  13326  CA  GLY A 854      52.083 -36.125  -9.864  1.00  2.750          C  
ATOM  13327  C   GLY A 854      51.182 -35.333 -10.816  1.00  2.990          C  
ATOM  13328  O   GLY A 854      50.284 -35.909 -11.428  1.00  3.230          O  
ATOM  13329  H   GLY A 854      52.368 -35.078  -8.022  1.00  3.230          H  
ATOM  13330 1HA  GLY A 854      52.808 -36.691 -10.449  1.00  3.300          H  
ATOM  13331 2HA  GLY A 854      51.485 -36.854  -9.319  1.00  3.300          H  
ATOM  13332  N   SER A 855      51.385 -34.010 -10.890  1.00  3.080          N  
ATOM  13333  CA  SER A 855      50.589 -33.062 -11.677  1.00  3.490          C  
ATOM  13334  C   SER A 855      49.148 -32.946 -11.188  1.00  2.870          C  
ATOM  13335  O   SER A 855      48.254 -32.528 -11.922  1.00  2.700          O  
ATOM  13336  CB  SER A 855      50.556 -33.435 -13.162  1.00  4.720          C  
ATOM  13337  OG  SER A 855      51.830 -33.447 -13.773  1.00  4.720          O  
ATOM  13338  H   SER A 855      52.151 -33.589 -10.361  1.00  3.700          H  
ATOM  13339  HA  SER A 855      51.056 -32.082 -11.580  1.00  4.190          H  
ATOM  13340 1HB  SER A 855      50.068 -34.392 -13.314  1.00  5.670          H  
ATOM  13341 2HB  SER A 855      49.955 -32.715 -13.649  1.00  5.670          H  
ATOM  13342  HG  SER A 855      51.666 -33.663 -14.740  1.00  5.670          H  
ATOM  13343  N   ASN A 856      48.922 -33.248  -9.920  1.00  2.900          N  
ATOM  13344  CA  ASN A 856      47.594 -33.114  -9.355  1.00  2.690          C  
ATOM  13345  C   ASN A 856      47.372 -31.674  -8.922  1.00  2.860          C  
ATOM  13346  O   ASN A 856      48.331 -30.916  -8.725  1.00  3.490          O  
ATOM  13347  CB  ASN A 856      47.375 -34.123  -8.243  1.00  3.850          C  
ATOM  13348  CG  ASN A 856      45.903 -34.411  -8.006  1.00  3.850          C  
ATOM  13349  OD1 ASN A 856      45.026 -33.770  -8.612  1.00  3.850          O  
ATOM  13350  ND2 ASN A 856      45.622 -35.362  -7.153  1.00  3.850          N  
ATOM  13351  H   ASN A 856      49.682 -33.616  -9.374  1.00  3.480          H  
ATOM  13352  HA  ASN A 856      46.857 -33.304 -10.127  1.00  3.230          H  
ATOM  13353 1HB  ASN A 856      47.879 -35.058  -8.502  1.00  4.620          H  
ATOM  13354 2HB  ASN A 856      47.820 -33.750  -7.319  1.00  4.620          H  
ATOM  13355 1HD2 ASN A 856      44.668 -35.598  -6.960  1.00  4.620          H  
ATOM  13356 2HD2 ASN A 856      46.360 -35.855  -6.691  1.00  4.620          H  
ATOM  13357  N   VAL A 857      46.102 -31.314  -8.771  1.00  2.510          N  
ATOM  13358  CA  VAL A 857      45.695 -29.971  -8.376  1.00  2.710          C  
ATOM  13359  C   VAL A 857      45.450 -29.910  -6.863  1.00  2.560          C  
ATOM  13360  O   VAL A 857      44.533 -30.557  -6.353  1.00  2.720          O  
ATOM  13361  CB  VAL A 857      44.397 -29.612  -9.143  1.00  3.710          C  
ATOM  13362  CG1 VAL A 857      43.928 -28.236  -8.781  1.00  3.710          C  
ATOM  13363  CG2 VAL A 857      44.645 -29.721 -10.637  1.00  3.710          C  
ATOM  13364  H   VAL A 857      45.407 -32.038  -8.925  1.00  3.010          H  
ATOM  13365  HA  VAL A 857      46.489 -29.267  -8.638  1.00  3.250          H  
ATOM  13366  HB  VAL A 857      43.611 -30.309  -8.856  1.00  4.460          H  
ATOM  13367 1HG1 VAL A 857      43.012 -28.004  -9.321  1.00  4.460          H  
ATOM  13368 2HG1 VAL A 857      43.733 -28.185  -7.713  1.00  4.460          H  
ATOM  13369 3HG1 VAL A 857      44.698 -27.530  -9.055  1.00  4.460          H  
ATOM  13370 1HG2 VAL A 857      43.739 -29.482 -11.178  1.00  4.460          H  
ATOM  13371 2HG2 VAL A 857      45.411 -29.036 -10.903  1.00  4.460          H  
ATOM  13372 3HG2 VAL A 857      44.961 -30.728 -10.897  1.00  4.460          H  
ATOM  13373  N   ILE A 858      46.251 -29.112  -6.158  1.00  2.570          N  
ATOM  13374  CA  ILE A 858      46.187 -29.032  -4.698  1.00  2.670          C  
ATOM  13375  C   ILE A 858      45.586 -27.729  -4.196  1.00  2.660          C  
ATOM  13376  O   ILE A 858      46.216 -26.683  -4.285  1.00  2.870          O  
ATOM  13377  CB  ILE A 858      47.620 -29.136  -4.144  1.00  3.700          C  
ATOM  13378  CG1 ILE A 858      48.249 -30.476  -4.608  1.00  3.700          C  
ATOM  13379  CG2 ILE A 858      47.618 -28.978  -2.599  1.00  3.700          C  
ATOM  13380  CD1 ILE A 858      49.730 -30.581  -4.381  1.00  3.700          C  
ATOM  13381  H   ILE A 858      46.979 -28.594  -6.663  1.00  3.080          H  
ATOM  13382  HA  ILE A 858      45.583 -29.859  -4.331  1.00  3.200          H  
ATOM  13383  HB  ILE A 858      48.220 -28.349  -4.580  1.00  4.440          H  
ATOM  13384 1HG1 ILE A 858      47.755 -31.289  -4.084  1.00  4.440          H  
ATOM  13385 2HG1 ILE A 858      48.080 -30.601  -5.679  1.00  4.440          H  
ATOM  13386 1HG2 ILE A 858      48.628 -29.031  -2.216  1.00  4.440          H  
ATOM  13387 2HG2 ILE A 858      47.197 -28.010  -2.313  1.00  4.440          H  
ATOM  13388 3HG2 ILE A 858      47.019 -29.773  -2.154  1.00  4.440          H  
ATOM  13389 1HD1 ILE A 858      50.070 -31.544  -4.736  1.00  4.440          H  
ATOM  13390 2HD1 ILE A 858      50.236 -29.783  -4.933  1.00  4.440          H  
ATOM  13391 3HD1 ILE A 858      49.963 -30.494  -3.327  1.00  4.440          H  
ATOM  13392  N   LEU A 859      44.385 -27.768  -3.634  1.00  2.610          N  
ATOM  13393  CA  LEU A 859      43.730 -26.515  -3.230  1.00  2.640          C  
ATOM  13394  C   LEU A 859      44.502 -25.748  -2.159  1.00  2.810          C  
ATOM  13395  O   LEU A 859      44.907 -26.327  -1.148  1.00  3.020          O  
ATOM  13396  CB  LEU A 859      42.304 -26.791  -2.718  1.00  3.680          C  
ATOM  13397  CG  LEU A 859      41.422 -25.527  -2.349  1.00  3.680          C  
ATOM  13398  CD1 LEU A 859      41.102 -24.720  -3.610  1.00  3.680          C  
ATOM  13399  CD2 LEU A 859      40.130 -25.983  -1.688  1.00  3.680          C  
ATOM  13400  H   LEU A 859      43.905 -28.654  -3.539  1.00  3.130          H  
ATOM  13401  HA  LEU A 859      43.668 -25.876  -4.099  1.00  3.170          H  
ATOM  13402 1HB  LEU A 859      41.769 -27.349  -3.484  1.00  4.420          H  
ATOM  13403 2HB  LEU A 859      42.375 -27.414  -1.827  1.00  4.420          H  
ATOM  13404  HG  LEU A 859      41.966 -24.881  -1.659  1.00  4.420          H  
ATOM  13405 1HD1 LEU A 859      40.488 -23.857  -3.341  1.00  4.420          H  
ATOM  13406 2HD1 LEU A 859      42.006 -24.364  -4.084  1.00  4.420          H  
ATOM  13407 3HD1 LEU A 859      40.550 -25.347  -4.308  1.00  4.420          H  
ATOM  13408 1HD2 LEU A 859      39.525 -25.109  -1.432  1.00  4.420          H  
ATOM  13409 2HD2 LEU A 859      39.570 -26.621  -2.374  1.00  4.420          H  
ATOM  13410 3HD2 LEU A 859      40.362 -26.542  -0.780  1.00  4.420          H  
ATOM  13411  N   VAL A 860      44.680 -24.437  -2.378  1.00  2.820          N  
ATOM  13412  CA  VAL A 860      45.351 -23.550  -1.443  1.00  3.080          C  
ATOM  13413  C   VAL A 860      44.342 -22.533  -0.858  1.00  3.100          C  
ATOM  13414  O   VAL A 860      44.293 -22.335   0.362  1.00  3.480          O  
ATOM  13415  CB  VAL A 860      46.529 -22.833  -2.154  1.00  4.210          C  
ATOM  13416  CG1 VAL A 860      47.235 -21.862  -1.219  1.00  4.210          C  
ATOM  13417  CG2 VAL A 860      47.510 -23.866  -2.667  1.00  4.210          C  
ATOM  13418  H   VAL A 860      44.359 -24.012  -3.245  1.00  3.380          H  
ATOM  13419  HA  VAL A 860      45.756 -24.147  -0.625  1.00  3.700          H  
ATOM  13420  HB  VAL A 860      46.136 -22.257  -2.993  1.00  5.050          H  
ATOM  13421 1HG1 VAL A 860      48.047 -21.372  -1.756  1.00  5.050          H  
ATOM  13422 2HG1 VAL A 860      46.568 -21.134  -0.870  1.00  5.050          H  
ATOM  13423 3HG1 VAL A 860      47.640 -22.409  -0.372  1.00  5.050          H  
ATOM  13424 1HG2 VAL A 860      48.328 -23.367  -3.186  1.00  5.050          H  
ATOM  13425 2HG2 VAL A 860      47.910 -24.444  -1.838  1.00  5.050          H  
ATOM  13426 3HG2 VAL A 860      47.020 -24.533  -3.349  1.00  5.050          H  
ATOM  13427  N   ARG A 861      43.573 -21.864  -1.740  1.00  2.810          N  
ATOM  13428  CA  ARG A 861      42.585 -20.841  -1.341  1.00  2.830          C  
ATOM  13429  C   ARG A 861      41.265 -20.932  -2.112  1.00  2.570          C  
ATOM  13430  O   ARG A 861      41.228 -21.384  -3.259  1.00  2.360          O  
ATOM  13431  CB  ARG A 861      43.099 -19.413  -1.542  1.00  3.950          C  
ATOM  13432  CG  ARG A 861      44.288 -19.002  -0.724  1.00  3.950          C  
ATOM  13433  CD  ARG A 861      43.982 -18.863   0.715  1.00  3.950          C  
ATOM  13434  NE  ARG A 861      45.126 -18.369   1.450  1.00  3.950          N  
ATOM  13435  CZ  ARG A 861      46.121 -19.133   1.963  1.00  3.950          C  
ATOM  13436  NH1 ARG A 861      46.130 -20.453   1.824  1.00  3.950          N  
ATOM  13437  NH2 ARG A 861      47.107 -18.540   2.620  1.00  3.950          N  
ATOM  13438  H   ARG A 861      43.674 -22.099  -2.729  1.00  3.370          H  
ATOM  13439  HA  ARG A 861      42.354 -20.989  -0.288  1.00  3.400          H  
ATOM  13440 1HB  ARG A 861      43.365 -19.276  -2.583  1.00  4.740          H  
ATOM  13441 2HB  ARG A 861      42.296 -18.707  -1.321  1.00  4.740          H  
ATOM  13442 1HG  ARG A 861      45.041 -19.715  -0.841  1.00  4.740          H  
ATOM  13443 2HG  ARG A 861      44.654 -18.043  -1.083  1.00  4.740          H  
ATOM  13444 1HD  ARG A 861      43.167 -18.149   0.838  1.00  4.740          H  
ATOM  13445 2HD  ARG A 861      43.691 -19.816   1.140  1.00  4.740          H  
ATOM  13446  HE  ARG A 861      45.183 -17.370   1.595  1.00  4.740          H  
ATOM  13447 1HH1 ARG A 861      45.382 -20.961   1.315  1.00  4.740          H  
ATOM  13448 2HH1 ARG A 861      46.885 -20.991   2.219  1.00  4.740          H  
ATOM  13449 1HH2 ARG A 861      47.108 -17.535   2.731  1.00  4.740          H  
ATOM  13450 2HH2 ARG A 861      47.859 -19.088   3.012  1.00  4.740          H  
ATOM  13451  N   SER A 862      40.191 -20.428  -1.489  1.00  2.650          N  
ATOM  13452  CA  SER A 862      38.873 -20.325  -2.128  1.00  2.480          C  
ATOM  13453  C   SER A 862      38.195 -18.990  -1.799  1.00  2.550          C  
ATOM  13454  O   SER A 862      37.917 -18.686  -0.633  1.00  2.900          O  
ATOM  13455  CB  SER A 862      37.980 -21.469  -1.698  1.00  3.540          C  
ATOM  13456  OG  SER A 862      36.698 -21.310  -2.229  1.00  3.540          O  
ATOM  13457  H   SER A 862      40.287 -20.089  -0.540  1.00  3.180          H  
ATOM  13458  HA  SER A 862      39.008 -20.383  -3.206  1.00  2.980          H  
ATOM  13459 1HB  SER A 862      38.411 -22.412  -2.046  1.00  4.250          H  
ATOM  13460 2HB  SER A 862      37.927 -21.509  -0.615  1.00  4.250          H  
ATOM  13461  HG  SER A 862      36.229 -22.117  -2.015  1.00  4.250          H  
ATOM  13462  N   ASN A 863      37.989 -18.175  -2.837  1.00  2.410          N  
ATOM  13463  CA  ASN A 863      37.412 -16.834  -2.724  1.00  2.490          C  
ATOM  13464  C   ASN A 863      35.972 -16.773  -3.222  1.00  2.310          C  
ATOM  13465  O   ASN A 863      35.569 -17.585  -4.057  1.00  2.420          O  
ATOM  13466  CB  ASN A 863      38.269 -15.830  -3.473  1.00  3.450          C  
ATOM  13467  CG  ASN A 863      39.642 -15.668  -2.870  1.00  3.450          C  
ATOM  13468  OD1 ASN A 863      39.814 -15.666  -1.644  1.00  3.450          O  
ATOM  13469  ND2 ASN A 863      40.629 -15.517  -3.715  1.00  3.450          N  
ATOM  13470  H   ASN A 863      38.243 -18.539  -3.759  1.00  2.890          H  
ATOM  13471  HA  ASN A 863      37.395 -16.557  -1.670  1.00  2.990          H  
ATOM  13472 1HB  ASN A 863      38.380 -16.155  -4.505  1.00  4.140          H  
ATOM  13473 2HB  ASN A 863      37.768 -14.864  -3.486  1.00  4.140          H  
ATOM  13474 1HD2 ASN A 863      41.564 -15.396  -3.378  1.00  4.140          H  
ATOM  13475 2HD2 ASN A 863      40.454 -15.516  -4.699  1.00  4.140          H  
ATOM  13476  N   LEU A 864      35.203 -15.792  -2.731  1.00  2.350          N  
ATOM  13477  CA  LEU A 864      33.829 -15.586  -3.202  1.00  2.370          C  
ATOM  13478  C   LEU A 864      33.667 -14.176  -3.819  1.00  2.190          C  
ATOM  13479  O   LEU A 864      33.875 -13.193  -3.110  1.00  2.310          O  
ATOM  13480  CB  LEU A 864      32.857 -15.710  -2.019  1.00  3.310          C  
ATOM  13481  CG  LEU A 864      32.867 -17.037  -1.207  1.00  3.310          C  
ATOM  13482  CD1 LEU A 864      31.935 -16.870  -0.026  1.00  3.310          C  
ATOM  13483  CD2 LEU A 864      32.423 -18.217  -2.070  1.00  3.310          C  
ATOM  13484  H   LEU A 864      35.585 -15.169  -2.029  1.00  2.820          H  
ATOM  13485  HA  LEU A 864      33.603 -16.356  -3.924  1.00  2.840          H  
ATOM  13486 1HB  LEU A 864      33.065 -14.901  -1.323  1.00  3.970          H  
ATOM  13487 2HB  LEU A 864      31.863 -15.572  -2.392  1.00  3.970          H  
ATOM  13488  HG  LEU A 864      33.874 -17.227  -0.835  1.00  3.970          H  
ATOM  13489 1HD1 LEU A 864      31.937 -17.781   0.572  1.00  3.970          H  
ATOM  13490 2HD1 LEU A 864      32.273 -16.035   0.586  1.00  3.970          H  
ATOM  13491 3HD1 LEU A 864      30.926 -16.674  -0.384  1.00  3.970          H  
ATOM  13492 1HD2 LEU A 864      32.436 -19.129  -1.478  1.00  3.970          H  
ATOM  13493 2HD2 LEU A 864      31.423 -18.055  -2.440  1.00  3.970          H  
ATOM  13494 3HD2 LEU A 864      33.097 -18.336  -2.903  1.00  3.970          H  
ATOM  13495  N   PRO A 865      33.334 -14.033  -5.121  1.00  2.210          N  
ATOM  13496  CA  PRO A 865      33.161 -12.785  -5.839  1.00  2.300          C  
ATOM  13497  C   PRO A 865      31.823 -12.127  -5.562  1.00  2.230          C  
ATOM  13498  O   PRO A 865      30.864 -12.786  -5.136  1.00  2.290          O  
ATOM  13499  CB  PRO A 865      33.227 -13.221  -7.299  1.00  3.450          C  
ATOM  13500  CG  PRO A 865      32.639 -14.588  -7.282  1.00  3.450          C  
ATOM  13501  CD  PRO A 865      33.083 -15.192  -5.954  1.00  3.450          C  
ATOM  13502  HA  PRO A 865      33.991 -12.109  -5.590  1.00  2.760          H  
ATOM  13503 1HB  PRO A 865      32.642 -12.531  -7.924  1.00  4.140          H  
ATOM  13504 2HB  PRO A 865      34.260 -13.181  -7.659  1.00  4.140          H  
ATOM  13505 1HG  PRO A 865      31.541 -14.515  -7.359  1.00  4.140          H  
ATOM  13506 2HG  PRO A 865      32.972 -15.172  -8.156  1.00  4.140          H  
ATOM  13507 1HD  PRO A 865      32.241 -15.697  -5.565  1.00  4.140          H  
ATOM  13508 2HD  PRO A 865      33.969 -15.837  -6.059  1.00  4.140          H  
ATOM  13509  N   GLY A 866      31.755 -10.842  -5.903  1.00  2.310          N  
ATOM  13510  CA  GLY A 866      30.516 -10.072  -5.931  1.00  2.450          C  
ATOM  13511  C   GLY A 866      29.518 -10.699  -6.904  1.00  2.400          C  
ATOM  13512  O   GLY A 866      28.374 -11.008  -6.552  1.00  2.590          O  
ATOM  13513  H   GLY A 866      32.609 -10.377  -6.180  1.00  2.770          H  
ATOM  13514 1HA  GLY A 866      30.086 -10.034  -4.931  1.00  2.940          H  
ATOM  13515 2HA  GLY A 866      30.729  -9.046  -6.232  1.00  2.940          H  
ATOM  13516  N   LEU A 867      29.940 -10.868  -8.157  1.00  2.260          N  
ATOM  13517  CA  LEU A 867      29.062 -11.421  -9.178  1.00  2.270          C  
ATOM  13518  C   LEU A 867      28.942 -12.929  -9.054  1.00  2.360          C  
ATOM  13519  O   LEU A 867      29.484 -13.688  -9.852  1.00  2.620          O  
ATOM  13520  CB  LEU A 867      29.564 -11.099 -10.596  1.00  3.170          C  
ATOM  13521  CG  LEU A 867      29.705  -9.616 -10.999  1.00  3.170          C  
ATOM  13522  CD1 LEU A 867      30.264  -9.536 -12.428  1.00  3.170          C  
ATOM  13523  CD2 LEU A 867      28.379  -8.924 -10.935  1.00  3.170          C  
ATOM  13524  H   LEU A 867      30.885 -10.609  -8.391  1.00  2.710          H  
ATOM  13525  HA  LEU A 867      28.066 -11.008  -9.039  1.00  2.720          H  
ATOM  13526 1HB  LEU A 867      30.534 -11.578 -10.735  1.00  3.810          H  
ATOM  13527 2HB  LEU A 867      28.870 -11.549 -11.290  1.00  3.810          H  
ATOM  13528  HG  LEU A 867      30.406  -9.122 -10.329  1.00  3.810          H  
ATOM  13529 1HD1 LEU A 867      30.382  -8.491 -12.718  1.00  3.810          H  
ATOM  13530 2HD1 LEU A 867      31.233 -10.036 -12.468  1.00  3.810          H  
ATOM  13531 3HD1 LEU A 867      29.574 -10.027 -13.116  1.00  3.810          H  
ATOM  13532 1HD2 LEU A 867      28.538  -7.911 -11.231  1.00  3.810          H  
ATOM  13533 2HD2 LEU A 867      27.675  -9.402 -11.619  1.00  3.810          H  
ATOM  13534 3HD2 LEU A 867      27.977  -8.945  -9.928  1.00  3.810          H  
ATOM  13535  N   MET A 868      28.198 -13.370  -8.057  1.00  2.380          N  
ATOM  13536  CA  MET A 868      28.072 -14.798  -7.794  1.00  2.600          C  
ATOM  13537  C   MET A 868      27.421 -15.553  -8.950  1.00  2.650          C  
ATOM  13538  O   MET A 868      27.667 -16.745  -9.143  1.00  2.740          O  
ATOM  13539  CB  MET A 868      27.304 -15.035  -6.500  1.00  3.550          C  
ATOM  13540  CG  MET A 868      25.819 -14.681  -6.498  1.00  3.550          C  
ATOM  13541  SD  MET A 868      25.031 -15.068  -4.907  1.00  3.550          S  
ATOM  13542  CE  MET A 868      25.625 -13.765  -3.828  1.00  3.550          C  
ATOM  13543  H   MET A 868      27.816 -12.659  -7.426  1.00  2.860          H  
ATOM  13544  HA  MET A 868      29.075 -15.202  -7.666  1.00  3.120          H  
ATOM  13545 1HB  MET A 868      27.366 -16.082  -6.249  1.00  4.260          H  
ATOM  13546 2HB  MET A 868      27.784 -14.463  -5.715  1.00  4.260          H  
ATOM  13547 1HG  MET A 868      25.683 -13.624  -6.708  1.00  4.260          H  
ATOM  13548 2HG  MET A 868      25.296 -15.252  -7.270  1.00  4.260          H  
ATOM  13549 1HE  MET A 868      25.210 -13.904  -2.830  1.00  4.260          H  
ATOM  13550 2HE  MET A 868      26.704 -13.788  -3.774  1.00  4.260          H  
ATOM  13551 3HE  MET A 868      25.308 -12.796  -4.220  1.00  4.260          H  
ATOM  13552  N   ASP A 869      26.621 -14.857  -9.748  1.00  2.830          N  
ATOM  13553  CA  ASP A 869      25.920 -15.474 -10.859  1.00  2.860          C  
ATOM  13554  C   ASP A 869      26.631 -15.311 -12.206  1.00  2.640          C  
ATOM  13555  O   ASP A 869      26.041 -15.596 -13.252  1.00  2.720          O  
ATOM  13556  CB  ASP A 869      24.505 -14.909 -10.939  1.00  3.990          C  
ATOM  13557  CG  ASP A 869      23.654 -15.297  -9.724  1.00  3.990          C  
ATOM  13558  OD1 ASP A 869      23.699 -16.432  -9.310  1.00  3.990          O  
ATOM  13559  OD2 ASP A 869      22.989 -14.436  -9.201  1.00  3.990          O  
ATOM  13560  H   ASP A 869      26.450 -13.883  -9.542  1.00  3.400          H  
ATOM  13561  HA  ASP A 869      25.842 -16.542 -10.653  1.00  3.430          H  
ATOM  13562 1HB  ASP A 869      24.546 -13.825 -11.013  1.00  4.790          H  
ATOM  13563 2HB  ASP A 869      24.015 -15.280 -11.841  1.00  4.790          H  
ATOM  13564  N   MET A 870      27.877 -14.829 -12.204  1.00  2.450          N  
ATOM  13565  CA  MET A 870      28.612 -14.685 -13.459  1.00  2.310          C  
ATOM  13566  C   MET A 870      30.082 -15.026 -13.362  1.00  2.370          C  
ATOM  13567  O   MET A 870      30.837 -14.419 -12.608  1.00  2.780          O  
ATOM  13568  CB  MET A 870      28.462 -13.282 -14.032  1.00  3.290          C  
ATOM  13569  CG  MET A 870      29.310 -13.035 -15.284  1.00  3.290          C  
ATOM  13570  SD  MET A 870      28.875 -14.089 -16.659  1.00  3.290          S  
ATOM  13571  CE  MET A 870      30.140 -13.619 -17.761  1.00  3.290          C  
ATOM  13572  H   MET A 870      28.343 -14.595 -11.321  1.00  2.940          H  
ATOM  13573  HA  MET A 870      28.180 -15.384 -14.175  1.00  2.770          H  
ATOM  13574 1HB  MET A 870      27.418 -13.100 -14.284  1.00  3.950          H  
ATOM  13575 2HB  MET A 870      28.751 -12.554 -13.293  1.00  3.950          H  
ATOM  13576 1HG  MET A 870      29.198 -12.020 -15.591  1.00  3.950          H  
ATOM  13577 2HG  MET A 870      30.367 -13.177 -15.062  1.00  3.950          H  
ATOM  13578 1HE  MET A 870      30.058 -14.200 -18.655  1.00  3.950          H  
ATOM  13579 2HE  MET A 870      30.053 -12.559 -17.997  1.00  3.950          H  
ATOM  13580 3HE  MET A 870      31.096 -13.810 -17.294  1.00  3.950          H  
ATOM  13581  N   GLN A 871      30.494 -15.969 -14.199  1.00  2.180          N  
ATOM  13582  CA  GLN A 871      31.867 -16.435 -14.242  1.00  2.450          C  
ATOM  13583  C   GLN A 871      32.450 -16.340 -15.649  1.00  2.520          C  
ATOM  13584  O   GLN A 871      31.712 -16.394 -16.642  1.00  2.980          O  
ATOM  13585  CB  GLN A 871      31.898 -17.862 -13.713  1.00  3.320          C  
ATOM  13586  CG  GLN A 871      31.619 -17.991 -12.238  1.00  3.320          C  
ATOM  13587  CD  GLN A 871      30.180 -17.933 -11.831  1.00  3.320          C  
ATOM  13588  OE1 GLN A 871      29.288 -18.443 -12.508  1.00  3.320          O  
ATOM  13589  NE2 GLN A 871      29.951 -17.313 -10.680  1.00  3.320          N  
ATOM  13590  H   GLN A 871      29.803 -16.420 -14.791  1.00  2.620          H  
ATOM  13591  HA  GLN A 871      32.477 -15.809 -13.587  1.00  2.940          H  
ATOM  13592 1HB  GLN A 871      31.135 -18.441 -14.204  1.00  3.990          H  
ATOM  13593 2HB  GLN A 871      32.862 -18.320 -13.927  1.00  3.990          H  
ATOM  13594 1HG  GLN A 871      32.043 -18.922 -11.898  1.00  3.990          H  
ATOM  13595 2HG  GLN A 871      32.110 -17.162 -11.738  1.00  3.990          H  
ATOM  13596 1HE2 GLN A 871      29.011 -17.228 -10.283  1.00  3.990          H  
ATOM  13597 2HE2 GLN A 871      30.722 -16.921 -10.176  1.00  3.990          H  
ATOM  13598  N   ALA A 872      33.774 -16.190 -15.748  1.00  2.290          N  
ATOM  13599  CA  ALA A 872      34.430 -16.136 -17.066  1.00  2.410          C  
ATOM  13600  C   ALA A 872      35.944 -16.134 -16.951  1.00  2.060          C  
ATOM  13601  O   ALA A 872      36.500 -15.896 -15.883  1.00  2.030          O  
ATOM  13602  CB  ALA A 872      34.011 -14.911 -17.853  1.00  3.330          C  
ATOM  13603  H   ALA A 872      34.330 -16.172 -14.871  1.00  2.750          H  
ATOM  13604  HA  ALA A 872      34.137 -17.026 -17.621  1.00  2.890          H  
ATOM  13605 1HB  ALA A 872      34.504 -14.924 -18.825  1.00  3.990          H  
ATOM  13606 2HB  ALA A 872      32.947 -14.882 -18.009  1.00  3.990          H  
ATOM  13607 3HB  ALA A 872      34.326 -14.055 -17.301  1.00  3.990          H  
ATOM  13608  N   VAL A 873      36.623 -16.340 -18.072  1.00  2.200          N  
ATOM  13609  CA  VAL A 873      38.067 -16.203 -18.065  1.00  2.170          C  
ATOM  13610  C   VAL A 873      38.514 -14.891 -18.699  1.00  2.140          C  
ATOM  13611  O   VAL A 873      38.331 -14.664 -19.895  1.00  2.420          O  
ATOM  13612  CB  VAL A 873      38.719 -17.389 -18.795  1.00  3.050          C  
ATOM  13613  CG1 VAL A 873      40.234 -17.195 -18.835  1.00  3.050          C  
ATOM  13614  CG2 VAL A 873      38.362 -18.694 -18.061  1.00  3.050          C  
ATOM  13615  H   VAL A 873      36.141 -16.538 -18.941  1.00  2.640          H  
ATOM  13616  HA  VAL A 873      38.413 -16.215 -17.031  1.00  2.600          H  
ATOM  13617  HB  VAL A 873      38.356 -17.440 -19.810  1.00  3.660          H  
ATOM  13618 1HG1 VAL A 873      40.699 -18.041 -19.339  1.00  3.660          H  
ATOM  13619 2HG1 VAL A 873      40.488 -16.290 -19.362  1.00  3.660          H  
ATOM  13620 3HG1 VAL A 873      40.607 -17.120 -17.832  1.00  3.660          H  
ATOM  13621 1HG2 VAL A 873      38.825 -19.540 -18.572  1.00  3.660          H  
ATOM  13622 2HG2 VAL A 873      38.729 -18.647 -17.051  1.00  3.660          H  
ATOM  13623 3HG2 VAL A 873      37.283 -18.829 -18.045  1.00  3.660          H  
ATOM  13624  N   ASP A 874      39.122 -14.047 -17.871  1.00  2.220          N  
ATOM  13625  CA  ASP A 874      39.642 -12.744 -18.262  1.00  2.350          C  
ATOM  13626  C   ASP A 874      41.110 -12.915 -18.643  1.00  2.170          C  
ATOM  13627  O   ASP A 874      41.942 -13.279 -17.811  1.00  2.370          O  
ATOM  13628  CB  ASP A 874      39.444 -11.696 -17.162  1.00  3.240          C  
ATOM  13629  CG  ASP A 874      39.893 -10.284 -17.583  1.00  3.240          C  
ATOM  13630  OD1 ASP A 874      40.755 -10.178 -18.447  1.00  3.240          O  
ATOM  13631  OD2 ASP A 874      39.360  -9.328 -17.060  1.00  3.240          O  
ATOM  13632  H   ASP A 874      39.217 -14.333 -16.905  1.00  2.660          H  
ATOM  13633  HA  ASP A 874      39.101 -12.402 -19.145  1.00  2.820          H  
ATOM  13634 1HB  ASP A 874      38.388 -11.659 -16.885  1.00  3.890          H  
ATOM  13635 2HB  ASP A 874      40.006 -11.989 -16.275  1.00  3.890          H  
ATOM  13636  N   ARG A 875      41.394 -12.750 -19.924  1.00  2.300          N  
ATOM  13637  CA  ARG A 875      42.703 -12.987 -20.513  1.00  2.470          C  
ATOM  13638  C   ARG A 875      43.524 -11.699 -20.670  1.00  2.520          C  
ATOM  13639  O   ARG A 875      44.521 -11.683 -21.393  1.00  2.630          O  
ATOM  13640  CB  ARG A 875      42.525 -13.657 -21.871  1.00  3.390          C  
ATOM  13641  CG  ARG A 875      41.915 -15.062 -21.803  1.00  3.390          C  
ATOM  13642  CD  ARG A 875      41.512 -15.581 -23.154  1.00  3.390          C  
ATOM  13643  NE  ARG A 875      40.975 -16.956 -23.090  1.00  3.390          N  
ATOM  13644  CZ  ARG A 875      39.715 -17.302 -22.701  1.00  3.390          C  
ATOM  13645  NH1 ARG A 875      38.841 -16.376 -22.342  1.00  3.390          N  
ATOM  13646  NH2 ARG A 875      39.364 -18.582 -22.677  1.00  3.390          N  
ATOM  13647  H   ARG A 875      40.642 -12.441 -20.521  1.00  2.760          H  
ATOM  13648  HA  ARG A 875      43.251 -13.667 -19.860  1.00  2.960          H  
ATOM  13649 1HB  ARG A 875      41.881 -13.048 -22.495  1.00  4.070          H  
ATOM  13650 2HB  ARG A 875      43.491 -13.737 -22.367  1.00  4.070          H  
ATOM  13651 1HG  ARG A 875      42.630 -15.755 -21.362  1.00  4.070          H  
ATOM  13652 2HG  ARG A 875      41.029 -15.018 -21.182  1.00  4.070          H  
ATOM  13653 1HD  ARG A 875      40.750 -14.930 -23.589  1.00  4.070          H  
ATOM  13654 2HD  ARG A 875      42.385 -15.590 -23.806  1.00  4.070          H  
ATOM  13655  HE  ARG A 875      41.603 -17.707 -23.352  1.00  4.070          H  
ATOM  13656 1HH1 ARG A 875      39.097 -15.402 -22.342  1.00  4.070          H  
ATOM  13657 2HH1 ARG A 875      37.906 -16.628 -22.028  1.00  4.070          H  
ATOM  13658 1HH2 ARG A 875      40.028 -19.298 -22.946  1.00  4.070          H  
ATOM  13659 2HH2 ARG A 875      38.434 -18.846 -22.387  1.00  4.070          H  
ATOM  13660  N   ALA A 876      43.088 -10.610 -20.017  1.00  2.920          N  
ATOM  13661  CA  ALA A 876      43.775  -9.319 -20.080  1.00  3.240          C  
ATOM  13662  C   ALA A 876      45.204  -9.395 -19.560  1.00  3.480          C  
ATOM  13663  O   ALA A 876      46.078  -8.685 -20.056  1.00  3.960          O  
ATOM  13664  CB  ALA A 876      42.980  -8.272 -19.308  1.00  4.410          C  
ATOM  13665  H   ALA A 876      42.232 -10.668 -19.439  1.00  3.500          H  
ATOM  13666  HA  ALA A 876      43.845  -9.023 -21.119  1.00  3.890          H  
ATOM  13667 1HB  ALA A 876      43.472  -7.305 -19.382  1.00  5.290          H  
ATOM  13668 2HB  ALA A 876      41.970  -8.203 -19.721  1.00  5.290          H  
ATOM  13669 3HB  ALA A 876      42.915  -8.568 -18.261  1.00  5.290          H  
ATOM  13670  N   GLN A 877      45.445 -10.224 -18.548  1.00  3.630          N  
ATOM  13671  CA  GLN A 877      46.776 -10.385 -17.991  1.00  4.220          C  
ATOM  13672  C   GLN A 877      47.570 -11.412 -18.798  1.00  4.530          C  
ATOM  13673  O   GLN A 877      47.121 -12.552 -18.910  1.00  4.510          O  
ATOM  13674  CB  GLN A 877      46.668 -10.861 -16.533  1.00  5.670          C  
ATOM  13675  CG  GLN A 877      47.994 -11.273 -15.846  1.00  5.670          C  
ATOM  13676  CD  GLN A 877      48.986 -10.161 -15.599  1.00  5.670          C  
ATOM  13677  OE1 GLN A 877      48.692  -9.168 -14.924  1.00  5.670          O  
ATOM  13678  NE2 GLN A 877      50.187 -10.329 -16.147  1.00  5.670          N  
ATOM  13679  H   GLN A 877      44.680 -10.762 -18.162  1.00  4.360          H  
ATOM  13680  HA  GLN A 877      47.248  -9.412 -18.004  1.00  5.060          H  
ATOM  13681 1HB  GLN A 877      46.216 -10.073 -15.932  1.00  6.810          H  
ATOM  13682 2HB  GLN A 877      46.001 -11.723 -16.490  1.00  6.810          H  
ATOM  13683 1HG  GLN A 877      47.744 -11.704 -14.879  1.00  6.810          H  
ATOM  13684 2HG  GLN A 877      48.488 -12.033 -16.453  1.00  6.810          H  
ATOM  13685 1HE2 GLN A 877      50.903  -9.641 -16.021  1.00  6.810          H  
ATOM  13686 2HE2 GLN A 877      50.368 -11.166 -16.726  1.00  6.810          H  
ATOM  13687  N   PRO A 878      48.730 -11.066 -19.390  1.00  5.270          N  
ATOM  13688  CA  PRO A 878      49.561 -11.992 -20.124  1.00  6.000          C  
ATOM  13689  C   PRO A 878      50.155 -12.989 -19.148  1.00  6.170          C  
ATOM  13690  O   PRO A 878      50.452 -12.633 -18.003  1.00  6.330          O  
ATOM  13691  CB  PRO A 878      50.611 -11.084 -20.776  1.00  9.000          C  
ATOM  13692  CG  PRO A 878      50.660  -9.854 -19.896  1.00  9.000          C  
ATOM  13693  CD  PRO A 878      49.239  -9.676 -19.379  1.00  9.000          C  
ATOM  13694  HA  PRO A 878      48.947 -12.504 -20.879  1.00  7.200          H  
ATOM  13695 1HB  PRO A 878      51.576 -11.613 -20.825  1.00 10.800          H  
ATOM  13696 2HB  PRO A 878      50.316 -10.857 -21.812  1.00 10.800          H  
ATOM  13697 1HG  PRO A 878      51.388 -10.003 -19.082  1.00 10.800          H  
ATOM  13698 2HG  PRO A 878      51.006  -8.986 -20.476  1.00 10.800          H  
ATOM  13699 1HD  PRO A 878      49.312  -9.259 -18.384  1.00 10.800          H  
ATOM  13700 2HD  PRO A 878      48.638  -9.044 -20.053  1.00 10.800          H  
ATOM  13701  N   LEU A 879      50.372 -14.210 -19.609  1.00  6.530          N  
ATOM  13702  CA  LEU A 879      50.953 -15.246 -18.766  1.00  7.070          C  
ATOM  13703  C   LEU A 879      52.252 -15.779 -19.341  1.00  7.960          C  
ATOM  13704  O   LEU A 879      52.434 -15.774 -20.559  1.00  8.410          O  
ATOM  13705  CB  LEU A 879      49.939 -16.382 -18.618  1.00  9.680          C  
ATOM  13706  CG  LEU A 879      48.548 -15.999 -18.030  1.00  9.680          C  
ATOM  13707  CD1 LEU A 879      47.653 -17.213 -18.118  1.00  9.680          C  
ATOM  13708  CD2 LEU A 879      48.685 -15.519 -16.571  1.00  9.680          C  
ATOM  13709  H   LEU A 879      50.118 -14.437 -20.560  1.00  7.840          H  
ATOM  13710  HA  LEU A 879      51.181 -14.827 -17.786  1.00  8.480          H  
ATOM  13711 1HB  LEU A 879      49.762 -16.805 -19.599  1.00 11.620          H  
ATOM  13712 2HB  LEU A 879      50.379 -17.147 -17.987  1.00 11.620          H  
ATOM  13713  HG  LEU A 879      48.099 -15.198 -18.623  1.00 11.620          H  
ATOM  13714 1HD1 LEU A 879      46.668 -16.978 -17.723  1.00 11.620          H  
ATOM  13715 2HD1 LEU A 879      47.556 -17.523 -19.156  1.00 11.620          H  
ATOM  13716 3HD1 LEU A 879      48.083 -18.010 -17.557  1.00 11.620          H  
ATOM  13717 1HD2 LEU A 879      47.701 -15.267 -16.188  1.00 11.620          H  
ATOM  13718 2HD2 LEU A 879      49.125 -16.301 -15.952  1.00 11.620          H  
ATOM  13719 3HD2 LEU A 879      49.318 -14.636 -16.523  1.00 11.620          H  
ATOM  13720  N   GLY A 880      53.120 -16.283 -18.462  1.00  8.450          N  
ATOM  13721  CA  GLY A 880      54.370 -16.924 -18.872  1.00  9.460          C  
ATOM  13722  C   GLY A 880      55.579 -16.479 -18.086  1.00 10.090          C  
ATOM  13723  O   GLY A 880      55.595 -15.396 -17.492  1.00 10.600          O  
ATOM  13724  H   GLY A 880      52.883 -16.216 -17.459  1.00 10.140          H  
ATOM  13725 1HA  GLY A 880      54.283 -17.984 -18.744  1.00 11.350          H  
ATOM  13726 2HA  GLY A 880      54.541 -16.742 -19.933  1.00 11.350          H  
ATOM  13727  N   PHE A 881      56.600 -17.335 -18.059  1.00 10.250          N  
ATOM  13728  CA  PHE A 881      57.818 -16.982 -17.334  1.00 10.990          C  
ATOM  13729  C   PHE A 881      58.982 -17.733 -17.925  1.00 11.150          C  
ATOM  13730  O   PHE A 881      58.798 -18.695 -18.669  1.00 11.160          O  
ATOM  13731  CB  PHE A 881      57.729 -17.335 -15.853  1.00 15.090          C  
ATOM  13732  CG  PHE A 881      57.809 -18.788 -15.587  1.00 15.090          C  
ATOM  13733  CD1 PHE A 881      59.002 -19.368 -15.166  1.00 15.090          C  
ATOM  13734  CD2 PHE A 881      56.744 -19.579 -15.800  1.00 15.090          C  
ATOM  13735  CE1 PHE A 881      59.079 -20.718 -14.940  1.00 15.090          C  
ATOM  13736  CE2 PHE A 881      56.803 -20.931 -15.587  1.00 15.090          C  
ATOM  13737  CZ  PHE A 881      57.970 -21.504 -15.145  1.00 15.090          C  
ATOM  13738  H   PHE A 881      56.525 -18.216 -18.585  1.00 12.300          H  
ATOM  13739  HA  PHE A 881      58.002 -15.911 -17.442  1.00 13.190          H  
ATOM  13740 1HB  PHE A 881      58.532 -16.843 -15.310  1.00 18.110          H  
ATOM  13741 2HB  PHE A 881      56.784 -16.968 -15.446  1.00 18.110          H  
ATOM  13742  HD1 PHE A 881      59.881 -18.738 -15.009  1.00 18.110          H  
ATOM  13743  HD2 PHE A 881      55.834 -19.119 -16.154  1.00 18.110          H  
ATOM  13744  HE1 PHE A 881      60.014 -21.163 -14.604  1.00 18.110          H  
ATOM  13745  HE2 PHE A 881      55.916 -21.546 -15.776  1.00 18.110          H  
ATOM  13746  HZ  PHE A 881      58.015 -22.577 -14.976  1.00 18.110          H  
ATOM  13747  N   ASN A 882      60.177 -17.259 -17.637  1.00 11.480          N  
ATOM  13748  CA  ASN A 882      61.403 -17.908 -18.053  1.00 11.840          C  
ATOM  13749  C   ASN A 882      62.558 -17.229 -17.334  1.00 12.180          C  
ATOM  13750  O   ASN A 882      62.352 -16.294 -16.559  1.00 12.200          O  
ATOM  13751  CB  ASN A 882      61.564 -17.910 -19.569  1.00 16.430          C  
ATOM  13752  CG  ASN A 882      62.336 -19.122 -20.079  1.00 16.430          C  
ATOM  13753  OD1 ASN A 882      63.424 -19.426 -19.576  1.00 16.430          O  
ATOM  13754  ND2 ASN A 882      61.796 -19.823 -21.010  1.00 16.430          N  
ATOM  13755  H   ASN A 882      60.248 -16.432 -17.061  1.00 13.780          H  
ATOM  13756  HA  ASN A 882      61.383 -18.948 -17.716  1.00 14.210          H  
ATOM  13757 1HB  ASN A 882      60.605 -17.887 -20.066  1.00 19.720          H  
ATOM  13758 2HB  ASN A 882      62.096 -17.012 -19.866  1.00 19.720          H  
ATOM  13759 1HD2 ASN A 882      62.287 -20.637 -21.339  1.00 19.720          H  
ATOM  13760 2HD2 ASN A 882      60.888 -19.573 -21.369  1.00 19.720          H  
ATOM  13761  N   LYS A 883      63.769 -17.682 -17.617  1.00 12.650          N  
ATOM  13762  CA  LYS A 883      64.988 -17.097 -17.082  1.00 13.140          C  
ATOM  13763  C   LYS A 883      65.583 -16.064 -18.049  1.00 13.300          C  
ATOM  13764  O   LYS A 883      66.758 -15.679 -17.929  1.00 13.550          O  
ATOM  13765  CB  LYS A 883      65.994 -18.185 -16.726  1.00 18.200          C  
ATOM  13766  CG  LYS A 883      65.508 -19.192 -15.660  1.00 18.200          C  
ATOM  13767  CD  LYS A 883      65.260 -18.533 -14.290  1.00 18.200          C  
ATOM  13768  CE  LYS A 883      64.909 -19.566 -13.221  1.00 18.200          C  
ATOM  13769  NZ  LYS A 883      64.636 -18.926 -11.895  1.00 18.200          N  
ATOM  13770  H   LYS A 883      63.838 -18.468 -18.249  1.00 15.180          H  
ATOM  13771  HA  LYS A 883      64.736 -16.550 -16.175  1.00 15.770          H  
ATOM  13772 1HB  LYS A 883      66.224 -18.742 -17.607  1.00 21.840          H  
ATOM  13773 2HB  LYS A 883      66.920 -17.731 -16.375  1.00 21.840          H  
ATOM  13774 1HG  LYS A 883      64.580 -19.653 -16.001  1.00 21.840          H  
ATOM  13775 2HG  LYS A 883      66.256 -19.975 -15.543  1.00 21.840          H  
ATOM  13776 1HD  LYS A 883      66.147 -17.977 -13.982  1.00 21.840          H  
ATOM  13777 2HD  LYS A 883      64.423 -17.841 -14.358  1.00 21.840          H  
ATOM  13778 1HE  LYS A 883      64.022 -20.115 -13.537  1.00 21.840          H  
ATOM  13779 2HE  LYS A 883      65.737 -20.265 -13.112  1.00 21.840          H  
ATOM  13780 1HZ  LYS A 883      64.406 -19.640 -11.215  1.00 21.840          H  
ATOM  13781 2HZ  LYS A 883      65.456 -18.423 -11.586  1.00 21.840          H  
ATOM  13782 3HZ  LYS A 883      63.860 -18.284 -11.982  1.00 21.840          H  
ATOM  13783  N   CYS A 884      64.777 -15.655 -19.034  1.00 13.330          N  
ATOM  13784  CA  CYS A 884      65.204 -14.608 -19.948  1.00 13.620          C  
ATOM  13785  C   CYS A 884      65.520 -13.368 -19.127  1.00 14.250          C  
ATOM  13786  O   CYS A 884      64.816 -13.012 -18.189  1.00 14.570          O  
ATOM  13787  CB  CYS A 884      64.133 -14.290 -20.989  1.00 18.950          C  
ATOM  13788  SG  CYS A 884      64.671 -13.010 -22.155  1.00 18.950          S  
ATOM  13789  H   CYS A 884      63.856 -16.043 -19.115  1.00 16.000          H  
ATOM  13790  HA  CYS A 884      66.095 -14.929 -20.470  1.00 16.340          H  
ATOM  13791 1HB  CYS A 884      63.886 -15.189 -21.551  1.00 22.740          H  
ATOM  13792 2HB  CYS A 884      63.227 -13.941 -20.496  1.00 22.740          H  
ATOM  13793  N   GLY A 885      66.646 -12.784 -19.462  1.00 14.590          N  
ATOM  13794  CA  GLY A 885      67.289 -11.670 -18.796  1.00 15.350          C  
ATOM  13795  C   GLY A 885      68.716 -12.165 -18.607  1.00 15.700          C  
ATOM  13796  O   GLY A 885      69.677 -11.399 -18.676  1.00 16.000          O  
ATOM  13797  H   GLY A 885      67.093 -13.127 -20.293  1.00 17.510          H  
ATOM  13798 1HA  GLY A 885      67.260 -10.775 -19.417  1.00 18.420          H  
ATOM  13799 2HA  GLY A 885      66.814 -11.461 -17.839  1.00 18.420          H  
ATOM  13800  N   SER A 886      68.825 -13.496 -18.491  1.00 15.820          N  
ATOM  13801  CA  SER A 886      70.078 -14.241 -18.436  1.00 16.320          C  
ATOM  13802  C   SER A 886      70.148 -15.052 -19.732  1.00 16.500          C  
ATOM  13803  O   SER A 886      71.099 -14.959 -20.519  1.00 16.380          O  
ATOM  13804  CB  SER A 886      70.120 -15.152 -17.225  1.00 22.650          C  
ATOM  13805  OG  SER A 886      71.305 -15.898 -17.196  1.00 22.650          O  
ATOM  13806  H   SER A 886      67.967 -14.043 -18.387  1.00 18.980          H  
ATOM  13807  HA  SER A 886      70.918 -13.547 -18.403  1.00 19.580          H  
ATOM  13808 1HB  SER A 886      70.041 -14.554 -16.319  1.00 27.180          H  
ATOM  13809 2HB  SER A 886      69.264 -15.827 -17.243  1.00 27.180          H  
ATOM  13810  HG  SER A 886      71.255 -16.441 -16.405  1.00 27.180          H  
ATOM  13811  N   ARG A 887      69.029 -15.738 -20.044  1.00 16.910          N  
ATOM  13812  CA  ARG A 887      68.928 -16.555 -21.264  1.00 17.300          C  
ATOM  13813  C   ARG A 887      68.684 -15.645 -22.477  1.00 17.270          C  
ATOM  13814  O   ARG A 887      68.703 -16.071 -23.646  1.00 17.770          O  
ATOM  13815  CB  ARG A 887      67.820 -17.581 -21.169  1.00 24.060          C  
ATOM  13816  CG  ARG A 887      68.035 -18.664 -20.152  1.00 24.060          C  
ATOM  13817  CD  ARG A 887      66.985 -19.707 -20.267  1.00 24.060          C  
ATOM  13818  NE  ARG A 887      67.114 -20.757 -19.243  1.00 24.060          N  
ATOM  13819  CZ  ARG A 887      67.917 -21.853 -19.311  1.00 24.060          C  
ATOM  13820  NH1 ARG A 887      68.695 -22.084 -20.355  1.00 24.060          N  
ATOM  13821  NH2 ARG A 887      67.921 -22.720 -18.302  1.00 24.060          N  
ATOM  13822  H   ARG A 887      68.269 -15.757 -19.359  1.00 20.290          H  
ATOM  13823  HA  ARG A 887      69.871 -17.088 -21.408  1.00 20.760          H  
ATOM  13824 1HB  ARG A 887      66.872 -17.104 -20.970  1.00 28.880          H  
ATOM  13825 2HB  ARG A 887      67.752 -18.076 -22.117  1.00 28.880          H  
ATOM  13826 1HG  ARG A 887      69.002 -19.122 -20.308  1.00 28.880          H  
ATOM  13827 2HG  ARG A 887      68.001 -18.233 -19.156  1.00 28.880          H  
ATOM  13828 1HD  ARG A 887      66.012 -19.236 -20.149  1.00 28.880          H  
ATOM  13829 2HD  ARG A 887      67.035 -20.171 -21.252  1.00 28.880          H  
ATOM  13830  HE  ARG A 887      66.548 -20.656 -18.413  1.00 28.880          H  
ATOM  13831 1HH1 ARG A 887      68.729 -21.444 -21.170  1.00 28.880          H  
ATOM  13832 2HH1 ARG A 887      69.279 -22.902 -20.378  1.00 28.880          H  
ATOM  13833 1HH2 ARG A 887      67.333 -22.569 -17.494  1.00 28.880          H  
ATOM  13834 2HH2 ARG A 887      68.512 -23.537 -18.343  1.00 28.880          H  
ATOM  13835  N   ASN A 888      68.498 -14.354 -22.163  1.00 16.800          N  
ATOM  13836  CA  ASN A 888      68.268 -13.268 -23.109  1.00 16.860          C  
ATOM  13837  C   ASN A 888      69.430 -13.161 -24.039  1.00 16.800          C  
ATOM  13838  O   ASN A 888      69.289 -12.661 -25.142  1.00 16.410          O  
ATOM  13839  CB  ASN A 888      68.081 -11.905 -22.470  1.00 23.580          C  
ATOM  13840  CG  ASN A 888      67.741 -10.872 -23.516  1.00 23.580          C  
ATOM  13841  OD1 ASN A 888      66.702 -10.930 -24.187  1.00 23.580          O  
ATOM  13842  ND2 ASN A 888      68.643  -9.947 -23.686  1.00 23.580          N  
ATOM  13843  H   ASN A 888      68.556 -14.143 -21.184  1.00 20.160          H  
ATOM  13844  HA  ASN A 888      67.384 -13.499 -23.707  1.00 20.230          H  
ATOM  13845 1HB  ASN A 888      67.291 -11.918 -21.783  1.00 28.300          H  
ATOM  13846 2HB  ASN A 888      68.985 -11.607 -21.938  1.00 28.300          H  
ATOM  13847 1HD2 ASN A 888      68.544  -9.265 -24.429  1.00 28.300          H  
ATOM  13848 2HD2 ASN A 888      69.475  -9.949 -23.141  1.00 28.300          H  
ATOM  13849  N   GLY A 889      70.604 -13.621 -23.615  1.00 17.320          N  
ATOM  13850  CA  GLY A 889      71.763 -13.525 -24.478  1.00 17.430          C  
ATOM  13851  C   GLY A 889      71.489 -14.164 -25.845  1.00 17.640          C  
ATOM  13852  O   GLY A 889      72.057 -13.738 -26.852  1.00 17.770          O  
ATOM  13853  H   GLY A 889      70.700 -14.036 -22.681  1.00 20.780          H  
ATOM  13854 1HA  GLY A 889      72.031 -12.477 -24.606  1.00 20.920          H  
ATOM  13855 2HA  GLY A 889      72.609 -14.020 -24.001  1.00 20.920          H  
ATOM  13856  N   GLY A 890      70.623 -15.190 -25.903  1.00 17.810          N  
ATOM  13857  CA  GLY A 890      70.320 -15.821 -27.180  1.00 18.170          C  
ATOM  13858  C   GLY A 890      69.189 -15.126 -27.959  1.00 17.930          C  
ATOM  13859  O   GLY A 890      68.956 -15.470 -29.111  1.00 18.220          O  
ATOM  13860  H   GLY A 890      70.146 -15.527 -25.061  1.00 21.370          H  
ATOM  13861 1HA  GLY A 890      71.219 -15.842 -27.793  1.00 21.800          H  
ATOM  13862 2HA  GLY A 890      70.036 -16.859 -27.008  1.00 21.800          H  
ATOM  13863  N   CYS A 891      68.522 -14.136 -27.331  1.00 17.510          N  
ATOM  13864  CA  CYS A 891      67.390 -13.423 -27.944  1.00 17.350          C  
ATOM  13865  C   CYS A 891      67.597 -11.927 -28.072  1.00 17.410          C  
ATOM  13866  O   CYS A 891      66.627 -11.166 -28.050  1.00 17.310          O  
ATOM  13867  CB  CYS A 891      66.088 -13.664 -27.151  1.00 24.350          C  
ATOM  13868  SG  CYS A 891      65.450 -15.371 -27.212  1.00 24.350          S  
ATOM  13869  H   CYS A 891      68.828 -13.853 -26.424  1.00 21.010          H  
ATOM  13870  HA  CYS A 891      67.268 -13.809 -28.928  1.00 20.820          H  
ATOM  13871 1HB  CYS A 891      66.247 -13.397 -26.107  1.00 29.220          H  
ATOM  13872 2HB  CYS A 891      65.308 -13.005 -27.540  1.00 29.220          H  
ATOM  13873  N   SER A 892      68.832 -11.480 -28.254  1.00 17.710          N  
ATOM  13874  CA  SER A 892      69.063 -10.053 -28.453  1.00 17.920          C  
ATOM  13875  C   SER A 892      68.495  -9.231 -27.288  1.00 17.750          C  
ATOM  13876  O   SER A 892      69.083  -9.210 -26.204  1.00 17.890          O  
ATOM  13877  CB  SER A 892      68.478  -9.637 -29.800  1.00 25.000          C  
ATOM  13878  OG  SER A 892      68.914  -8.375 -30.173  1.00 25.000          O  
ATOM  13879  H   SER A 892      69.606 -12.132 -28.252  1.00 21.250          H  
ATOM  13880  HA  SER A 892      70.140  -9.882 -28.483  1.00 21.500          H  
ATOM  13881 1HB  SER A 892      68.788 -10.361 -30.550  1.00 30.000          H  
ATOM  13882 2HB  SER A 892      67.399  -9.655 -29.784  1.00 30.000          H  
ATOM  13883  HG  SER A 892      68.489  -8.185 -31.014  1.00 30.000          H  
ATOM  13884  N   HIS A 893      67.400  -8.499 -27.513  1.00 17.630          N  
ATOM  13885  CA  HIS A 893      66.830  -7.686 -26.450  1.00 17.610          C  
ATOM  13886  C   HIS A 893      65.323  -7.925 -26.243  1.00 17.700          C  
ATOM  13887  O   HIS A 893      64.608  -7.025 -25.764  1.00 17.790          O  
ATOM  13888  CB  HIS A 893      67.057  -6.205 -26.731  1.00 24.660          C  
ATOM  13889  CG  HIS A 893      68.474  -5.807 -26.879  1.00 24.660          C  
ATOM  13890  ND1 HIS A 893      69.116  -5.806 -28.097  1.00 24.660          N  
ATOM  13891  CD2 HIS A 893      69.387  -5.405 -25.968  1.00 24.660          C  
ATOM  13892  CE1 HIS A 893      70.371  -5.418 -27.928  1.00 24.660          C  
ATOM  13893  NE2 HIS A 893      70.559  -5.166 -26.644  1.00 24.660          N  
ATOM  13894  H   HIS A 893      66.967  -8.518 -28.420  1.00 21.160          H  
ATOM  13895  HA  HIS A 893      67.320  -7.928 -25.510  1.00 21.130          H  
ATOM  13896 1HB  HIS A 893      66.507  -5.907 -27.624  1.00 29.590          H  
ATOM  13897 2HB  HIS A 893      66.682  -5.650 -25.895  1.00 29.590          H  
ATOM  13898  HD2 HIS A 893      69.222  -5.294 -24.897  1.00 29.590          H  
ATOM  13899  HE1 HIS A 893      71.119  -5.322 -28.713  1.00 29.590          H  
ATOM  13900  HE2 HIS A 893      71.422  -4.853 -26.223  1.00 29.590          H  
ATOM  13901  N   LEU A 894      64.811  -9.097 -26.648  1.00 17.810          N  
ATOM  13902  CA  LEU A 894      63.381  -9.378 -26.467  1.00 18.070          C  
ATOM  13903  C   LEU A 894      62.963 -10.841 -26.440  1.00 17.880          C  
ATOM  13904  O   LEU A 894      63.163 -11.579 -27.404  1.00 17.820          O  
ATOM  13905  CB  LEU A 894      62.552  -8.685 -27.567  1.00 25.190          C  
ATOM  13906  CG  LEU A 894      60.993  -8.978 -27.580  1.00 25.190          C  
ATOM  13907  CD1 LEU A 894      60.305  -8.445 -26.317  1.00 25.190          C  
ATOM  13908  CD2 LEU A 894      60.394  -8.329 -28.808  1.00 25.190          C  
ATOM  13909  H   LEU A 894      65.433  -9.816 -27.042  1.00 21.370          H  
ATOM  13910  HA  LEU A 894      63.098  -8.950 -25.507  1.00 21.680          H  
ATOM  13911 1HB  LEU A 894      62.678  -7.609 -27.463  1.00 30.230          H  
ATOM  13912 2HB  LEU A 894      62.956  -8.983 -28.535  1.00 30.230          H  
ATOM  13913  HG  LEU A 894      60.826 -10.051 -27.627  1.00 30.230          H  
ATOM  13914 1HD1 LEU A 894      59.238  -8.669 -26.372  1.00 30.230          H  
ATOM  13915 2HD1 LEU A 894      60.710  -8.913 -25.430  1.00 30.230          H  
ATOM  13916 3HD1 LEU A 894      60.448  -7.371 -26.252  1.00 30.230          H  
ATOM  13917 1HD2 LEU A 894      59.324  -8.533 -28.850  1.00 30.230          H  
ATOM  13918 2HD2 LEU A 894      60.555  -7.252 -28.768  1.00 30.230          H  
ATOM  13919 3HD2 LEU A 894      60.868  -8.729 -29.687  1.00 30.230          H  
ATOM  13920  N   CYS A 895      62.284 -11.199 -25.353  1.00 17.920          N  
ATOM  13921  CA  CYS A 895      61.709 -12.515 -25.134  1.00 17.930          C  
ATOM  13922  C   CYS A 895      60.245 -12.376 -24.792  1.00 18.200          C  
ATOM  13923  O   CYS A 895      59.873 -11.479 -24.029  1.00 18.270          O  
ATOM  13924  CB  CYS A 895      62.326 -13.202 -23.929  1.00 25.100          C  
ATOM  13925  SG  CYS A 895      64.053 -13.586 -24.000  1.00 25.100          S  
ATOM  13926  H   CYS A 895      62.175 -10.508 -24.624  1.00 21.500          H  
ATOM  13927  HA  CYS A 895      61.814 -13.122 -26.033  1.00 21.520          H  
ATOM  13928 1HB  CYS A 895      62.162 -12.570 -23.062  1.00 30.120          H  
ATOM  13929 2HB  CYS A 895      61.796 -14.092 -23.742  1.00 30.120          H  
ATOM  13930  N   LEU A 896      59.430 -13.311 -25.250  1.00 18.490          N  
ATOM  13931  CA  LEU A 896      58.037 -13.374 -24.869  1.00 18.940          C  
ATOM  13932  C   LEU A 896      57.774 -14.766 -24.257  1.00 19.150          C  
ATOM  13933  O   LEU A 896      57.437 -15.705 -24.983  1.00 19.110          O  
ATOM  13934  CB  LEU A 896      57.172 -13.164 -26.111  1.00 26.340          C  
ATOM  13935  CG  LEU A 896      57.304 -11.785 -26.835  1.00 26.340          C  
ATOM  13936  CD1 LEU A 896      58.438 -11.848 -27.935  1.00 26.340          C  
ATOM  13937  CD2 LEU A 896      55.983 -11.426 -27.467  1.00 26.340          C  
ATOM  13938  H   LEU A 896      59.777 -13.961 -25.957  1.00 22.190          H  
ATOM  13939  HA  LEU A 896      57.808 -12.588 -24.157  1.00 22.730          H  
ATOM  13940 1HB  LEU A 896      57.459 -13.896 -26.812  1.00 31.600          H  
ATOM  13941 2HB  LEU A 896      56.127 -13.324 -25.850  1.00 31.600          H  
ATOM  13942  HG  LEU A 896      57.584 -11.021 -26.109  1.00 31.600          H  
ATOM  13943 1HD1 LEU A 896      58.510 -10.882 -28.422  1.00 31.600          H  
ATOM  13944 2HD1 LEU A 896      59.395 -12.087 -27.514  1.00 31.600          H  
ATOM  13945 3HD1 LEU A 896      58.184 -12.606 -28.673  1.00 31.600          H  
ATOM  13946 1HD2 LEU A 896      56.071 -10.459 -27.964  1.00 31.600          H  
ATOM  13947 2HD2 LEU A 896      55.712 -12.189 -28.197  1.00 31.600          H  
ATOM  13948 3HD2 LEU A 896      55.211 -11.368 -26.698  1.00 31.600          H  
ATOM  13949  N   PRO A 897      57.977 -14.948 -22.937  1.00 19.490          N  
ATOM  13950  CA  PRO A 897      57.907 -16.211 -22.209  1.00 19.900          C  
ATOM  13951  C   PRO A 897      56.585 -16.936 -22.319  1.00 20.410          C  
ATOM  13952  O   PRO A 897      55.531 -16.306 -22.309  1.00 20.710          O  
ATOM  13953  CB  PRO A 897      58.123 -15.756 -20.775  1.00 29.850          C  
ATOM  13954  CG  PRO A 897      58.886 -14.485 -20.866  1.00 29.850          C  
ATOM  13955  CD  PRO A 897      58.345 -13.805 -22.078  1.00 29.850          C  
ATOM  13956  HA  PRO A 897      58.713 -16.876 -22.518  1.00 23.880          H  
ATOM  13957 1HB  PRO A 897      57.160 -15.633 -20.278  1.00 35.820          H  
ATOM  13958 2HB  PRO A 897      58.656 -16.524 -20.258  1.00 35.820          H  
ATOM  13959 1HG  PRO A 897      58.738 -13.896 -19.954  1.00 35.820          H  
ATOM  13960 2HG  PRO A 897      59.964 -14.692 -20.940  1.00 35.820          H  
ATOM  13961 1HD  PRO A 897      57.466 -13.193 -21.836  1.00 35.820          H  
ATOM  13962 2HD  PRO A 897      59.155 -13.226 -22.482  1.00 35.820          H  
ATOM  13963  N   ARG A 898      56.643 -18.263 -22.402  1.00 20.650          N  
ATOM  13964  CA  ARG A 898      55.435 -19.073 -22.447  1.00 21.280          C  
ATOM  13965  C   ARG A 898      55.015 -19.534 -21.032  1.00 21.810          C  
ATOM  13966  O   ARG A 898      55.881 -19.650 -20.150  1.00 21.680          O  
ATOM  13967  CB  ARG A 898      55.648 -20.289 -23.321  1.00 29.540          C  
ATOM  13968  CG  ARG A 898      55.914 -20.006 -24.772  1.00 29.540          C  
ATOM  13969  CD  ARG A 898      56.003 -21.266 -25.521  1.00 29.540          C  
ATOM  13970  NE  ARG A 898      56.295 -21.053 -26.917  1.00 29.540          N  
ATOM  13971  CZ  ARG A 898      56.368 -22.034 -27.836  1.00 29.540          C  
ATOM  13972  NH1 ARG A 898      56.170 -23.287 -27.483  1.00 29.540          N  
ATOM  13973  NH2 ARG A 898      56.623 -21.739 -29.099  1.00 29.540          N  
ATOM  13974  H   ARG A 898      57.558 -18.732 -22.452  1.00 24.780          H  
ATOM  13975  HA  ARG A 898      54.665 -18.465 -22.908  1.00 25.540          H  
ATOM  13976 1HB  ARG A 898      56.499 -20.858 -22.943  1.00 35.450          H  
ATOM  13977 2HB  ARG A 898      54.782 -20.936 -23.270  1.00 35.450          H  
ATOM  13978 1HG  ARG A 898      55.110 -19.403 -25.191  1.00 35.450          H  
ATOM  13979 2HG  ARG A 898      56.865 -19.476 -24.871  1.00 35.450          H  
ATOM  13980 1HD  ARG A 898      56.789 -21.877 -25.093  1.00 35.450          H  
ATOM  13981 2HD  ARG A 898      55.049 -21.797 -25.443  1.00 35.450          H  
ATOM  13982  HE  ARG A 898      56.448 -20.099 -27.224  1.00 35.450          H  
ATOM  13983 1HH1 ARG A 898      55.959 -23.539 -26.520  1.00 35.450          H  
ATOM  13984 2HH1 ARG A 898      56.183 -24.038 -28.176  1.00 35.450          H  
ATOM  13985 1HH2 ARG A 898      56.770 -20.780 -29.378  1.00 35.450          H  
ATOM  13986 2HH2 ARG A 898      56.654 -22.481 -29.783  1.00 35.450          H  
ATOM  13987  N   PRO A 899      53.700 -19.774 -20.771  1.00 22.510          N  
ATOM  13988  CA  PRO A 899      53.136 -20.414 -19.568  1.00 23.160          C  
ATOM  13989  C   PRO A 899      53.813 -21.763 -19.251  1.00 23.430          C  
ATOM  13990  O   PRO A 899      53.993 -22.130 -18.079  1.00 23.790          O  
ATOM  13991  CB  PRO A 899      51.665 -20.573 -19.980  1.00 34.740          C  
ATOM  13992  CG  PRO A 899      51.405 -19.431 -20.912  1.00 34.740          C  
ATOM  13993  CD  PRO A 899      52.668 -19.288 -21.718  1.00 34.740          C  
ATOM  13994  HA  PRO A 899      53.196 -19.758 -18.706  1.00 27.790          H  
ATOM  13995 1HB  PRO A 899      51.508 -21.548 -20.450  1.00 41.690          H  
ATOM  13996 2HB  PRO A 899      51.023 -20.522 -19.096  1.00 41.690          H  
ATOM  13997 1HG  PRO A 899      50.528 -19.648 -21.542  1.00 41.690          H  
ATOM  13998 2HG  PRO A 899      51.178 -18.526 -20.347  1.00 41.690          H  
ATOM  13999 1HD  PRO A 899      52.630 -19.915 -22.628  1.00 41.690          H  
ATOM  14000 2HD  PRO A 899      52.786 -18.207 -21.936  1.00 41.690          H  
ATOM  14001  N   SER A 900      54.251 -22.498 -20.274  1.00 23.320          N  
ATOM  14002  CA  SER A 900      54.929 -23.764 -20.044  1.00 23.700          C  
ATOM  14003  C   SER A 900      56.216 -23.643 -19.230  1.00 23.110          C  
ATOM  14004  O   SER A 900      56.623 -24.592 -18.565  1.00 23.480          O  
ATOM  14005  CB  SER A 900      55.293 -24.394 -21.366  1.00 33.030          C  
ATOM  14006  OG  SER A 900      56.341 -23.700 -22.015  1.00 33.030          O  
ATOM  14007  H   SER A 900      54.032 -22.258 -21.253  1.00 27.980          H  
ATOM  14008  HA  SER A 900      54.246 -24.420 -19.497  1.00 28.440          H  
ATOM  14009 1HB  SER A 900      55.564 -25.424 -21.222  1.00 39.630          H  
ATOM  14010 2HB  SER A 900      54.418 -24.371 -21.992  1.00 39.630          H  
ATOM  14011  HG  SER A 900      56.375 -24.070 -22.913  1.00 39.630          H  
ATOM  14012  N   GLY A 901      56.894 -22.487 -19.291  1.00 22.300          N  
ATOM  14013  CA  GLY A 901      58.148 -22.313 -18.570  1.00 21.790          C  
ATOM  14014  C   GLY A 901      59.385 -22.873 -19.278  1.00 21.410          C  
ATOM  14015  O   GLY A 901      60.486 -22.810 -18.733  1.00 21.290          O  
ATOM  14016  H   GLY A 901      56.534 -21.676 -19.799  1.00 26.760          H  
ATOM  14017 1HA  GLY A 901      58.293 -21.247 -18.372  1.00 26.150          H  
ATOM  14018 2HA  GLY A 901      58.055 -22.802 -17.607  1.00 26.150          H  
ATOM  14019  N   PHE A 902      59.233 -23.420 -20.493  1.00 21.340          N  
ATOM  14020  CA  PHE A 902      60.393 -24.016 -21.161  1.00 21.090          C  
ATOM  14021  C   PHE A 902      61.000 -23.201 -22.299  1.00 20.810          C  
ATOM  14022  O   PHE A 902      62.096 -23.522 -22.764  1.00 20.870          O  
ATOM  14023  CB  PHE A 902      60.024 -25.395 -21.695  1.00 29.630          C  
ATOM  14024  CG  PHE A 902      59.671 -26.357 -20.614  1.00 29.630          C  
ATOM  14025  CD1 PHE A 902      58.354 -26.592 -20.314  1.00 29.630          C  
ATOM  14026  CD2 PHE A 902      60.651 -27.026 -19.892  1.00 29.630          C  
ATOM  14027  CE1 PHE A 902      57.996 -27.458 -19.320  1.00 29.630          C  
ATOM  14028  CE2 PHE A 902      60.299 -27.908 -18.890  1.00 29.630          C  
ATOM  14029  CZ  PHE A 902      58.964 -28.120 -18.606  1.00 29.630          C  
ATOM  14030  H   PHE A 902      58.307 -23.460 -20.915  1.00 25.610          H  
ATOM  14031  HA  PHE A 902      61.170 -24.153 -20.410  1.00 25.310          H  
ATOM  14032 1HB  PHE A 902      59.178 -25.309 -22.372  1.00 35.550          H  
ATOM  14033 2HB  PHE A 902      60.861 -25.802 -22.259  1.00 35.550          H  
ATOM  14034  HD1 PHE A 902      57.597 -26.075 -20.865  1.00 35.550          H  
ATOM  14035  HD2 PHE A 902      61.706 -26.851 -20.119  1.00 35.550          H  
ATOM  14036  HE1 PHE A 902      56.937 -27.614 -19.095  1.00 35.550          H  
ATOM  14037  HE2 PHE A 902      61.069 -28.433 -18.323  1.00 35.550          H  
ATOM  14038  HZ  PHE A 902      58.674 -28.807 -17.815  1.00 35.550          H  
ATOM  14039  N   SER A 903      60.314 -22.166 -22.763  1.00 20.610          N  
ATOM  14040  CA  SER A 903      60.817 -21.382 -23.880  1.00 20.450          C  
ATOM  14041  C   SER A 903      60.148 -20.021 -23.916  1.00 19.800          C  
ATOM  14042  O   SER A 903      59.241 -19.742 -23.116  1.00 19.700          O  
ATOM  14043  CB  SER A 903      60.614 -22.111 -25.195  1.00 28.690          C  
ATOM  14044  OG  SER A 903      59.269 -22.184 -25.538  1.00 28.690          O  
ATOM  14045  H   SER A 903      59.426 -21.909 -22.360  1.00 24.730          H  
ATOM  14046  HA  SER A 903      61.887 -21.228 -23.743  1.00 24.540          H  
ATOM  14047 1HB  SER A 903      61.161 -21.598 -25.983  1.00 34.430          H  
ATOM  14048 2HB  SER A 903      61.026 -23.116 -25.121  1.00 34.430          H  
ATOM  14049  HG  SER A 903      59.250 -22.728 -26.331  1.00 34.430          H  
ATOM  14050  N   CYS A 904      60.681 -19.157 -24.774  1.00 19.500          N  
ATOM  14051  CA  CYS A 904      60.157 -17.828 -25.036  1.00 19.010          C  
ATOM  14052  C   CYS A 904      60.023 -17.661 -26.525  1.00 19.230          C  
ATOM  14053  O   CYS A 904      60.832 -18.212 -27.276  1.00 19.500          O  
ATOM  14054  CB  CYS A 904      61.124 -16.746 -24.561  1.00 26.810          C  
ATOM  14055  SG  CYS A 904      61.484 -16.736 -22.824  1.00 26.810          S  
ATOM  14056  H   CYS A 904      61.446 -19.480 -25.350  1.00 23.400          H  
ATOM  14057  HA  CYS A 904      59.178 -17.713 -24.579  1.00 22.810          H  
ATOM  14058 1HB  CYS A 904      62.066 -16.850 -25.097  1.00 32.170          H  
ATOM  14059 2HB  CYS A 904      60.719 -15.784 -24.835  1.00 32.170          H  
ATOM  14060  HG  CYS A 904      61.561 -18.056 -22.709  1.00 32.170          H  
ATOM  14061  N   ALA A 905      59.044 -16.895 -26.970  1.00 19.230          N  
ATOM  14062  CA  ALA A 905      59.035 -16.554 -28.370  1.00 19.560          C  
ATOM  14063  C   ALA A 905      60.022 -15.416 -28.504  1.00 19.290          C  
ATOM  14064  O   ALA A 905      60.145 -14.591 -27.596  1.00 19.060          O  
ATOM  14065  CB  ALA A 905      57.647 -16.181 -28.863  1.00 27.250          C  
ATOM  14066  H   ALA A 905      58.354 -16.502 -26.330  1.00 23.080          H  
ATOM  14067  HA  ALA A 905      59.400 -17.401 -28.951  1.00 23.470          H  
ATOM  14068 1HB  ALA A 905      57.699 -15.914 -29.915  1.00 32.700          H  
ATOM  14069 2HB  ALA A 905      56.977 -17.028 -28.735  1.00 32.700          H  
ATOM  14070 3HB  ALA A 905      57.264 -15.354 -28.320  1.00 32.700          H  
ATOM  14071  N   CYS A 906      60.710 -15.330 -29.615  1.00 19.460          N  
ATOM  14072  CA  CYS A 906      61.622 -14.221 -29.808  1.00 19.410          C  
ATOM  14073  C   CYS A 906      61.495 -13.833 -31.287  1.00 20.130          C  
ATOM  14074  O   CYS A 906      60.916 -14.612 -32.046  1.00 20.640          O  
ATOM  14075  CB  CYS A 906      63.047 -14.655 -29.412  1.00 27.190          C  
ATOM  14076  SG  CYS A 906      63.311 -15.211 -27.599  1.00 27.190          S  
ATOM  14077  H   CYS A 906      60.606 -16.034 -30.338  1.00 23.350          H  
ATOM  14078  HA  CYS A 906      61.317 -13.400 -29.164  1.00 23.290          H  
ATOM  14079 1HB  CYS A 906      63.324 -15.484 -30.050  1.00 32.630          H  
ATOM  14080 2HB  CYS A 906      63.720 -13.847 -29.594  1.00 32.630          H  
ATOM  14081  N   PRO A 907      61.954 -12.651 -31.734  1.00 20.300          N  
ATOM  14082  CA  PRO A 907      61.930 -12.229 -33.131  1.00 21.080          C  
ATOM  14083  C   PRO A 907      62.601 -13.214 -34.087  1.00 21.500          C  
ATOM  14084  O   PRO A 907      63.641 -13.780 -33.769  1.00 21.830          O  
ATOM  14085  CB  PRO A 907      62.655 -10.881 -33.080  1.00 31.620          C  
ATOM  14086  CG  PRO A 907      62.408 -10.368 -31.666  1.00 31.620          C  
ATOM  14087  CD  PRO A 907      62.415 -11.598 -30.781  1.00 31.620          C  
ATOM  14088  HA  PRO A 907      60.873 -12.085 -33.431  1.00 25.300          H  
ATOM  14089 1HB  PRO A 907      63.722 -11.013 -33.319  1.00 37.940          H  
ATOM  14090 2HB  PRO A 907      62.251 -10.209 -33.850  1.00 37.940          H  
ATOM  14091 1HG  PRO A 907      63.183  -9.653 -31.384  1.00 37.940          H  
ATOM  14092 2HG  PRO A 907      61.449  -9.832 -31.642  1.00 37.940          H  
ATOM  14093 1HD  PRO A 907      63.416 -11.781 -30.389  1.00 37.940          H  
ATOM  14094 2HD  PRO A 907      61.693 -11.433 -29.968  1.00 37.940          H  
ATOM  14095  N   THR A 908      62.016 -13.370 -35.263  1.00 21.580          N  
ATOM  14096  CA  THR A 908      62.444 -14.252 -36.360  1.00 22.110          C  
ATOM  14097  C   THR A 908      63.479 -15.346 -36.020  1.00 22.510          C  
ATOM  14098  O   THR A 908      63.165 -16.351 -35.377  1.00 22.980          O  
ATOM  14099  CB  THR A 908      62.992 -13.430 -37.554  1.00 30.740          C  
ATOM  14100  OG1 THR A 908      64.187 -12.727 -37.173  1.00 30.740          O  
ATOM  14101  CG2 THR A 908      61.944 -12.415 -37.978  1.00 30.740          C  
ATOM  14102  H   THR A 908      61.167 -12.842 -35.413  1.00 25.900          H  
ATOM  14103  HA  THR A 908      61.554 -14.770 -36.713  1.00 26.530          H  
ATOM  14104  HB  THR A 908      63.212 -14.095 -38.392  1.00 36.890          H  
ATOM  14105  HG1 THR A 908      64.554 -12.271 -37.945  1.00 36.890          H  
ATOM  14106 1HG2 THR A 908      62.320 -11.836 -38.822  1.00 36.890          H  
ATOM  14107 2HG2 THR A 908      61.037 -12.940 -38.276  1.00 36.890          H  
ATOM  14108 3HG2 THR A 908      61.725 -11.744 -37.155  1.00 36.890          H  
ATOM  14109  N   GLY A 909      64.713 -15.173 -36.501  1.00 22.430          N  
ATOM  14110  CA  GLY A 909      65.782 -16.190 -36.394  1.00 22.910          C  
ATOM  14111  C   GLY A 909      66.485 -16.276 -35.041  1.00 22.460          C  
ATOM  14112  O   GLY A 909      67.709 -16.147 -34.945  1.00 22.830          O  
ATOM  14113  H   GLY A 909      64.908 -14.290 -36.962  1.00 26.920          H  
ATOM  14114 1HA  GLY A 909      65.355 -17.164 -36.627  1.00 27.490          H  
ATOM  14115 2HA  GLY A 909      66.526 -15.993 -37.166  1.00 27.490          H  
ATOM  14116  N   ILE A 910      65.707 -16.500 -34.000  1.00 21.750          N  
ATOM  14117  CA  ILE A 910      66.221 -16.528 -32.644  1.00 21.390          C  
ATOM  14118  C   ILE A 910      65.992 -17.771 -31.793  1.00 21.410          C  
ATOM  14119  O   ILE A 910      64.885 -18.296 -31.684  1.00 21.270          O  
ATOM  14120  CB  ILE A 910      65.755 -15.298 -31.871  1.00 30.090          C  
ATOM  14121  CG1 ILE A 910      66.395 -13.995 -32.475  1.00 30.090          C  
ATOM  14122  CG2 ILE A 910      66.043 -15.454 -30.500  1.00 30.090          C  
ATOM  14123  CD1 ILE A 910      65.906 -12.676 -31.863  1.00 30.090          C  
ATOM  14124  H   ILE A 910      64.706 -16.616 -34.193  1.00 26.100          H  
ATOM  14125  HA  ILE A 910      67.299 -16.425 -32.721  1.00 25.670          H  
ATOM  14126  HB  ILE A 910      64.680 -15.191 -31.991  1.00 36.110          H  
ATOM  14127 1HG1 ILE A 910      67.476 -14.050 -32.364  1.00 36.110          H  
ATOM  14128 2HG1 ILE A 910      66.154 -13.956 -33.531  1.00 36.110          H  
ATOM  14129 1HG2 ILE A 910      65.700 -14.613 -30.018  1.00 36.110          H  
ATOM  14130 2HG2 ILE A 910      65.556 -16.310 -30.053  1.00 36.110          H  
ATOM  14131 3HG2 ILE A 910      67.085 -15.543 -30.395  1.00 36.110          H  
ATOM  14132 1HD1 ILE A 910      66.390 -11.850 -32.372  1.00 36.110          H  
ATOM  14133 2HD1 ILE A 910      64.851 -12.607 -31.997  1.00 36.110          H  
ATOM  14134 3HD1 ILE A 910      66.136 -12.615 -30.807  1.00 36.110          H  
ATOM  14135  N   GLN A 911      67.077 -18.193 -31.139  1.00 21.690          N  
ATOM  14136  CA  GLN A 911      67.085 -19.306 -30.193  1.00 21.840          C  
ATOM  14137  C   GLN A 911      67.518 -18.881 -28.779  1.00 21.600          C  
ATOM  14138  O   GLN A 911      68.671 -18.521 -28.549  1.00 21.770          O  
ATOM  14139  CB  GLN A 911      67.998 -20.431 -30.706  1.00 30.520          C  
ATOM  14140  CG  GLN A 911      68.235 -21.598 -29.722  1.00 30.520          C  
ATOM  14141  CD  GLN A 911      67.005 -22.420 -29.418  1.00 30.520          C  
ATOM  14142  OE1 GLN A 911      66.407 -23.046 -30.303  1.00 30.520          O  
ATOM  14143  NE2 GLN A 911      66.617 -22.424 -28.142  1.00 30.520          N  
ATOM  14144  H   GLN A 911      67.940 -17.690 -31.313  1.00 26.030          H  
ATOM  14145  HA  GLN A 911      66.070 -19.695 -30.120  1.00 26.210          H  
ATOM  14146 1HB  GLN A 911      67.563 -20.855 -31.612  1.00 36.620          H  
ATOM  14147 2HB  GLN A 911      68.968 -20.016 -30.971  1.00 36.620          H  
ATOM  14148 1HG  GLN A 911      68.977 -22.262 -30.160  1.00 36.620          H  
ATOM  14149 2HG  GLN A 911      68.617 -21.206 -28.778  1.00 36.620          H  
ATOM  14150 1HE2 GLN A 911      65.816 -22.952 -27.862  1.00 36.620          H  
ATOM  14151 2HE2 GLN A 911      67.155 -21.891 -27.435  1.00 36.620          H  
ATOM  14152  N   LEU A 912      66.592 -19.000 -27.826  1.00 21.320          N  
ATOM  14153  CA  LEU A 912      66.809 -18.646 -26.416  1.00 21.170          C  
ATOM  14154  C   LEU A 912      67.966 -19.483 -25.869  1.00 21.740          C  
ATOM  14155  O   LEU A 912      68.072 -20.674 -26.196  1.00 22.150          O  
ATOM  14156  CB  LEU A 912      65.517 -18.928 -25.611  1.00 29.700          C  
ATOM  14157  CG  LEU A 912      65.456 -18.483 -24.103  1.00 29.700          C  
ATOM  14158  CD1 LEU A 912      65.425 -16.944 -23.987  1.00 29.700          C  
ATOM  14159  CD2 LEU A 912      64.217 -19.078 -23.451  1.00 29.700          C  
ATOM  14160  H   LEU A 912      65.673 -19.313 -28.105  1.00 25.580          H  
ATOM  14161  HA  LEU A 912      67.084 -17.598 -26.350  1.00 25.400          H  
ATOM  14162 1HB  LEU A 912      64.688 -18.434 -26.125  1.00 35.640          H  
ATOM  14163 2HB  LEU A 912      65.336 -20.000 -25.635  1.00 35.640          H  
ATOM  14164  HG  LEU A 912      66.332 -18.851 -23.593  1.00 35.640          H  
ATOM  14165 1HD1 LEU A 912      65.384 -16.650 -22.944  1.00 35.640          H  
ATOM  14166 2HD1 LEU A 912      66.311 -16.509 -24.437  1.00 35.640          H  
ATOM  14167 3HD1 LEU A 912      64.544 -16.563 -24.498  1.00 35.640          H  
ATOM  14168 1HD2 LEU A 912      64.180 -18.781 -22.402  1.00 35.640          H  
ATOM  14169 2HD2 LEU A 912      63.342 -18.722 -23.961  1.00 35.640          H  
ATOM  14170 3HD2 LEU A 912      64.257 -20.166 -23.515  1.00 35.640          H  
ATOM  14171  N   LYS A 913      68.874 -18.857 -25.103  1.00 21.850          N  
ATOM  14172  CA  LYS A 913      70.036 -19.567 -24.587  1.00 22.450          C  
ATOM  14173  C   LYS A 913      69.857 -20.003 -23.142  1.00 22.430          C  
ATOM  14174  O   LYS A 913      68.989 -20.819 -22.824  1.00 22.370          O  
ATOM  14175  OXT LYS A 913      70.424 -19.349 -22.272  1.00 33.670          O  
ATOM  14176  CB  LYS A 913      71.283 -18.684 -24.714  1.00 29.950          C  
ATOM  14177  CG  LYS A 913      72.590 -19.339 -24.290  1.00 29.950          C  
ATOM  14178  CD  LYS A 913      73.766 -18.407 -24.518  1.00 29.950          C  
ATOM  14179  CE  LYS A 913      75.069 -19.062 -24.086  1.00 29.950          C  
ATOM  14180  NZ  LYS A 913      76.243 -18.174 -24.310  1.00 29.950          N  
ATOM  14181  H   LYS A 913      68.760 -17.880 -24.825  1.00 26.220          H  
ATOM  14182  HA  LYS A 913      70.186 -20.462 -25.190  1.00 26.940          H  
ATOM  14183 1HB  LYS A 913      71.399 -18.378 -25.750  1.00 35.940          H  
ATOM  14184 2HB  LYS A 913      71.147 -17.778 -24.117  1.00 35.940          H  
ATOM  14185 1HG  LYS A 913      72.564 -19.599 -23.235  1.00 35.940          H  
ATOM  14186 2HG  LYS A 913      72.734 -20.252 -24.863  1.00 35.940          H  
ATOM  14187 1HD  LYS A 913      73.826 -18.147 -25.575  1.00 35.940          H  
ATOM  14188 2HD  LYS A 913      73.614 -17.491 -23.943  1.00 35.940          H  
ATOM  14189 1HE  LYS A 913      75.007 -19.309 -23.027  1.00 35.940          H  
ATOM  14190 2HE  LYS A 913      75.209 -19.982 -24.655  1.00 35.940          H  
ATOM  14191 1HZ  LYS A 913      77.085 -18.647 -24.011  1.00 35.940          H  
ATOM  14192 2HZ  LYS A 913      76.315 -17.949 -25.293  1.00 35.940          H  
ATOM  14193 3HZ  LYS A 913      76.131 -17.323 -23.778  1.00 35.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4893.53 636.992 3250.3 -302.395 104.371 205.679 1671.69 -1838.95 -9.59407 -62.8284 -1510.88 -284.269 -148.956 -442.213 -209.82 -85.3186 -4.41174 115.511 78.5053 464.342 728.205 -206.357 202.348 -167.255 335.051 1064.19 -1309.59
ARG:NtermProteinFull_1 -2.73229 0.33212 2.86743 -0.42078 0.04391 0.21066 1.22614 -1.35536 -0.08127 -0.29695 -0.87613 1.54985 0 0 0 0 0 0.10166 0.00876 1.33345 0 0 0 -1.2888 0 0.1114 0.73381
ARG_2 -3.82694 0.39639 4.65761 -1.71181 0.62312 2.01308 1.42367 -2.09934 -0.01124 -0.05103 -1.15272 -2.29254 0 0 -0.66773 0 0 -0.12148 0.06701 3.13893 0 -0.16528 0 -1.2888 -0.14175 0.51267 -0.69817
SER_3 -1.55382 0.12699 2.38104 -0.03052 0.00141 0.0505 0.49477 -1.08238 -0.08127 -0.29695 0.01328 -0.96484 0 0 0 0 0 -0.0916 0.00296 0.14553 0 -0.39685 0.63589 -0.77834 -0.31979 0.53159 -1.2124
CYS_4 -4.65027 0.7162 4.31416 -0.05466 0.00088 0.01825 2.36457 -2.07549 -0.00326 -0.06921 -1.09062 0.02831 0 0 0 0 0 -0.07603 0.00888 0.53645 0 0.09416 0 3.6196 -0.48249 0.47398 3.6734
LYS_5 -1.42714 0.11665 1.67349 -0.43271 0.07494 0.24089 0.4114 -0.82535 -0 -0 0.13896 0.05575 0 0 0 0 0 -0.14453 0.00483 1.32808 0 -0.0314 0 -1.5107 -0.41236 0.55716 -0.18205
ALA_6 -3.87291 0.67517 2.14782 -0.02366 0 0 1.67949 -1.62614 -0.00435 -0.01673 -1.84972 -0.35804 0 0 -1.23137 0 0 -0.08652 0 0 0 -0.38582 0 1.8394 -0.45178 0.50181 -3.06335
LEU_7 -7.3518 1.37405 2.0803 -0.45398 0.20212 0.09351 1.27436 -2.03817 -0.01124 -0.05103 -1.18504 0.12549 0 0 0 0 0 -0.0014 0.30734 1.65681 0 -0.27772 0 0.18072 -0.4611 0.67624 -3.86052
GLY_8 -3.55733 0.65756 3.20247 -0.00029 0 0 1.12843 -1.66768 -0.00435 -0.01673 -0.71051 -0.17234 0 0 -1.02075 0 0 -0.03909 0 0 0 -0.45706 0 0.83697 -0.47489 0.84009 -1.4555
PRO_9 -3.13186 0.47375 1.32024 -0.06002 0 0.03999 0.6261 -0.61708 -0 -0 0.17207 0.61757 0 0 -0.66773 0 0 0.06036 0.03647 0.02424 0 0.1612 0 -2.4119 0.93024 0.76738 -1.65898
GLU_10 -2.75019 0.5157 2.26388 -0.24553 0.05179 0.43663 0.46787 -0.98817 -0.02127 -0.14015 0.17075 -0.4355 0 0 0 0 0 0.04507 0.02145 0 2.97062 0.29064 0 -2.7348 1.62175 0.88575 2.42629
PRO_11 -5.55133 1.00255 2.17331 -0.19857 0.01274 0.14712 0.2689 -1.05144 -0 -0 -0.77327 4e-05 0 0 0 0 0 0.31784 0.01118 0.32127 0 -0.77679 0 -2.4119 0.19754 0.89618 -5.41463
VAL_12 -4.35995 0.30557 2.60346 -0.37193 0.30338 0.08985 2.43835 -1.78783 -0 -0 -1.83442 -0.03286 0 0 0 0 0 -0.00549 0.005 1.00591 0 -0.63763 0 1.9342 -0.29721 0.69158 0.04997
LEU_13 -6.14463 0.48898 -0.93991 -0.50258 0.14155 0.12475 0.27735 -1.00202 -0.00328 -0.00927 -0.48224 0.11974 0 0 0 0 0 -0.05054 0.10181 1.18476 0 -0.27214 0 0.18072 -0.21444 0.61345 -6.38793
LEU_14 -6.09407 0.32971 3.85802 -0.48931 0.19723 0.11614 2.503 -2.30338 -0 -0 -2.23816 0.02323 0 0 0 0 0 -0.01449 0.14761 1.0529 0 -0.30651 0 0.18072 0.00635 0.43752 -2.59349
PHE_15 -7.15709 0.86717 -0.26207 -0.55704 0.1814 0.2586 0.21806 -1.14107 -0.00328 -0.00927 -0.39699 -0.07655 0 0 0 0 0 0.0465 0.15726 0 3.07471 -0.1681 0 1.0402 0.09256 0.38228 -3.45272
ALA_16 -3.92122 0.50593 3.49599 -0.0242 1e-05 0 2.58184 -2.11876 -0 -0 -2.77333 -0.31809 0 0 0 0 0 0.34394 0 0 0 0.16078 0 1.8394 0.09574 0.52074 0.38876
ASN_17 -5.12675 0.90766 3.4855 -0.19014 0.09714 0.2954 1.45942 -2.2449 -0.0211 -0.17561 0.15688 -0.32784 0 0 0 0 0 -0.11891 0.01832 0 1.55705 0.19186 0 -0.93687 0.12422 0.74375 -0.10491
ARG_18 -5.76655 0.8914 5.80774 -0.86392 0.15364 0.60465 2.41044 -2.85698 -0 -0 -1.57857 0.43346 0 0 0 -0.70887 0 0.19319 0.02692 1.63107 0 -0.19702 0 -1.2888 -0.11055 1.04777 -0.17097
ILE_19 -7.46845 1.47321 3.23934 -0.64325 0.71698 0.14497 2.48753 -2.37217 -0 -0 -1.41358 -0.42414 0 0 0 0 0 0.02046 0.10484 0.28513 0 0.82865 0 0.73287 5.38363 1.8357 4.9317
ASP_20 -5.46427 0.47331 6.67575 -0.19866 0.05254 0.63721 3.66505 -3.0368 -0.00015 -0.00383 -2.94191 -1.44452 0 0 0 -0.70887 0 -0.07059 0.04262 0 2.00757 -0.65674 0 -2.3716 5.66547 1.63025 3.95183
ILE_21 -8.3482 0.66913 2.56805 -0.47379 0.42529 0.11156 2.8298 -2.32226 -0.00081 -0.00233 -1.43022 -0.00471 0 0 0 0 0 -0.04803 0.04102 0.32978 0 -0.58751 0 0.73287 -0.07485 0.98633 -4.59888
ARG_22 -6.78529 0.34799 5.84032 -0.67786 0.11253 0.4829 2.67684 -2.74348 -0.02288 -0.1389 -3.28158 0.43955 0 0 0 0 0 0.02179 0.08807 2.17233 0 -0.00671 0 -1.2888 -0.26423 0.70022 -2.32719
GLN_23 -9.7216 1.14139 8.09385 -0.42622 0.08046 0.42274 4.9148 -3.89618 -0.01088 -0.0379 -5.47482 -0.69833 0 0 -1.82549 0 0 -0.0486 0.05513 0 3.62006 0.24085 0 -0.18838 0.12869 1.05463 -2.5758
VAL_24 -6.76006 0.73412 2.85268 -0.27308 0.15518 0.05585 2.21599 -2.35915 -0.02198 -0.14201 -2.22462 -0.19744 0 0 0 0 0 -0.01312 0.00419 0.20318 0 -0.65978 0 1.9342 0.00522 1.06977 -3.42085
LEU_25 -7.41581 1.28401 3.27119 -0.44728 0.35037 0.06954 2.89802 -2.22642 -0.00751 -0.0234 -2.1656 0.35069 0 0 0 0 0 0.05472 0.06565 0.35119 0 -0.13936 0 0.18072 -0.35189 1.20523 -2.69593
PRO_26 -3.66421 0.83643 2.63714 -0.07774 0 0.04683 1.1182 -1.09081 -0 -0 -0.5267 0.57233 0 0 -0.63741 0 0 -0.24977 0.01714 0.33321 0 -0.88397 0 -2.4119 0.35732 1.42146 -2.20246
HIS_D_27 -2.68926 0.39442 2.4931 -0.43736 0.02071 0.56523 0.57641 -1.18173 -0 -0 0.20192 -0.37059 0 0 0 0 0 0.38713 0.03525 0 1.58986 -0.49208 0 -0.45461 0.69954 0.96668 2.3046
ARG_28 -2.75527 0.25247 2.89427 -0.73203 0.32538 0.54108 1.71118 -1.38583 -0 -0 -1.62851 0.0206 0 0 -0.63741 0 0 -0.03362 0.10796 2.53873 0 -0.19316 0 -1.2888 0.15647 0.90395 0.79746
SER_29 -3.23738 0.18403 3.70694 -0.02876 1e-05 0.05181 1.77086 -1.86918 -0.00256 -0.01217 -0.9989 -0.95371 0 0 0 0 0 -0.03558 0.00237 0.18239 0 -0.22882 0.60001 -0.77834 0.13691 0.52875 -0.98131
GLU_30 -3.81091 0.28837 2.99743 -0.2808 0.03806 0.32095 0.44962 -1.41741 -0.02202 -0.13321 -0.09825 -0.27274 0 0 0 0 0 -0.04818 0.01462 0 3.58451 -0.0072 0 -2.7348 -0.11375 0.33032 -0.91539
TYR_31 -5.45195 0.80802 2.06506 -0.74949 0.02611 0.17575 1.27008 -1.54402 -0.02433 -0.14676 -1.3222 -0.25765 0 0 0 0 0 -0.00219 0.03974 0 2.20578 -0.18213 0.00429 1.2797 0.32244 0.43518 -1.04856
THR_32 -5.35732 0.67791 4.95017 -0.08958 0.01952 0.06148 2.60848 -2.46713 -0.02433 -0.14676 -2.42007 -0.46621 0 0 -0.42663 0 0 0.01968 0.16491 0.11224 0 -0.38747 2.33042 -1.0874 0.37219 0.78006 -0.77584
LEU_33 -4.90584 0.4625 2.9535 -0.47812 0.18307 0.10533 1.32753 -1.76762 -0 -0 -0.5831 0.03038 0 0 0 0 0 -0.00648 0.19189 0.68597 0 -0.20452 0 0.18072 -0.32906 0.61771 -1.53612
LEU_34 -8.1595 1.38106 2.64066 -0.51765 0.47022 0.11997 1.80763 -2.25613 -0.00693 -0.02426 -1.64798 0.20422 0 0 -0.75405 0 0 0.29802 0.06691 0.7171 0 -0.1808 0 0.18072 0.30628 0.54487 -4.80965
LEU_35 -6.35617 0.50276 2.789 -0.45055 0.20139 0.08323 1.57377 -2.14858 -0.00693 -0.02426 0.22222 0.10375 0 0 0 0 0 0.08127 0.00179 0.63097 0 -0.36048 0 0.18072 0.2682 0.80134 -1.90656
ASN_36 -3.01647 0.15936 2.89344 -0.20433 0.03051 0.3562 0.77444 -1.47278 -0 -0 -0.30558 -0.80032 0 0 0 0 0 0.01963 0.00316 0 2.37863 -0.72752 0 -0.93687 0.36556 0.61151 0.12857
ASN_37 -3.34447 0.26064 3.67354 -0.15693 0.00742 0.20891 1.78911 -1.68798 -0 -0 -0.82088 -0.83168 0 0 -1.0021 0 0 0.28781 0.00481 0 1.80074 -0.22471 0 -0.93687 0.5026 0.48002 0.00998
LEU_38 -5.11877 0.91142 1.46876 -0.467 0.31468 0.06843 1.02352 -1.21038 -0 -0 -0.34105 0.33842 0 0 -1.0021 0 0 -0.01349 0.33073 0.00667 0 1.21778 0 0.18072 5.53699 1.04051 4.28584
GLU_39 -2.09453 0.24174 1.88616 -0.21036 0.03334 0.31345 0.34886 -0.92691 -0.01692 -0.11296 0.37315 -0.52062 0 0 0 0 0 -0.04241 0.00424 0 2.99952 -0.06009 0 -2.7348 5.7659 0.95719 6.20394
ASN_40 -4.94937 0.35179 4.04648 -0.15957 0.00829 0.21188 2.01667 -2.23519 -0.02717 -0.18702 -1.52206 -0.8786 0 0 -1.05411 0 0 0.09049 0.04195 0 1.88384 -0.17237 0 -0.93687 0.25107 0.47642 -2.74346
ALA_41 -5.95202 0.89994 1.85277 -0.01923 0 0 1.73689 -2.21903 -0 -0 -0.13149 -0.36241 0 0 -1.05411 0 0 -0.00793 0 0 0 -0.5156 0 1.8394 -0.00908 0.48321 -3.4587
ILE_42 -5.02479 0.35325 2.64123 -0.64674 0.3989 0.1453 1.15706 -1.54528 -0 -0 -1.40631 0.17879 0 0 0 0 0 -0.03426 0.00344 0.72423 0 -0.5185 0 0.73287 0.00509 0.4377 -2.39803
ALA_43 -3.61635 0.30416 2.48155 -0.02476 0.00105 0 1.7293 -1.64161 -0.01899 -0.07516 -1.48568 -0.41689 0 0 0 0 0 -0.05643 0 0 0 -0.08817 0 1.8394 0.40115 0.4056 -0.26184
LEU_44 -6.93468 1.73917 0.74673 -0.50942 0.31063 0.11132 0.99746 -1.69152 -0.01085 -0.10155 -0.51847 0.10557 0 0 0 0 0 -0.03057 0.18049 0.80176 0 -0.10554 0 0.18072 0.35318 0.5708 -3.80477
ASP_45 -4.8613 0.6405 4.66835 -0.10055 0.00846 0.30024 2.96523 -2.32836 -0.02716 -0.16031 -3.09321 -1.23501 0 0 -0.76199 0 0 -0.00075 0.10924 0 2.14022 -0.17209 0 -2.3716 0.06915 0.93097 -3.27997
PHE_46 -6.21007 0.59563 2.55045 -0.98487 0.11803 0.53746 1.55539 -1.82952 -0.01444 -0.14596 -1.48179 -0.21026 0 0 -0.76199 0 0 -0.0091 0.0436 0 1.63338 -0.55187 0 1.0402 -0.06803 0.68376 -3.51001
HIS_D_47 -8.43614 0.69823 6.4591 -0.42248 0.03972 0.22521 3.39758 -3.44483 -0 -0 -2.85804 -0.48494 0 0 0 -0.49567 0 -0.03336 0.25939 0 2.60775 -0.03857 0 -0.45461 -0.07565 0.9729 -2.08441
HIS_48 -3.59962 0.35142 3.03956 -0.81711 0.01821 0.95303 0.85357 -1.64759 -0.01444 -0.14596 -1.11922 -2.42553 0 0 0 0 0 -0.06312 0.03636 0 1.75912 -0.0741 0 -0.45461 -0.10785 1.00876 -2.44911
ARG_49 -5.02698 0.59271 5.3085 -0.70547 0.17087 0.59509 1.46029 -2.4206 -0.06517 -0.3886 -1.13318 -0.33539 0 0 -0.47527 0 0 0.18652 0.06046 2.87513 0 0.08464 0 -1.2888 0.10272 0.99511 0.59259
ARG_50 -3.72225 0.68908 3.93682 -0.63706 0.11039 0.43046 1.90788 -1.8453 -0.06285 -0.38429 -2.30099 0.10266 0 0 -0.47527 -0.17024 0 -0.02287 0.16501 2.01584 0 2.0994 0 -1.2888 5.78662 1.29734 7.63156
GLU_51 -3.03426 0.35665 2.75718 -0.24318 0.04473 0.44938 0.79442 -1.29257 -0.01257 -0.16242 -1.1434 -0.44489 0 0 0 -0.66235 0 -0.04011 0.00605 0 3.17932 0.21464 0 -2.7348 6.50192 0.71151 5.24525
LEU_52 -6.30425 0.54844 3.55111 -0.49331 0.25618 0.16739 2.14609 -2.36571 -0.00817 -0.08515 -2.2434 -0.07565 0 0 0 0 0 0.06635 0.46185 1.19578 0 0.03726 0 0.18072 1.63077 0.55639 -0.7773
VAL_53 -5.44642 0.57637 1.23311 -0.28641 0.15805 0.06149 1.46831 -1.52649 -0.00987 -0.03041 -0.81756 -0.0323 0 0 0 0 0 -0.08717 0.02656 0.0431 0 -0.35755 0 1.9342 0.42071 0.57144 -2.10083
PHE_54 -9.9036 1.63609 1.28541 -1 0.10229 0.4689 1.99033 -2.10347 -0 -0 -0.55243 0.16466 0 0 0 0 0 0.7142 1e-05 0 2.59981 -0.20618 0 1.0402 0.6924 0.85748 -2.21391
TRP_55 -13.2536 2.46231 3.99066 -1.13763 0.13337 0.49186 2.92513 -3.52552 -0 -0 -1.48337 -0.30977 0 0 0 0 0 0.64316 0.19848 0 1.87843 -0.10025 0 1.6906 1.20015 1.45748 -2.73853
SER_56 -5.89206 1.43589 4.75338 -0.03558 0.03761 0.03198 3.35481 -2.68306 -0 -0 -2.84239 -0.15772 0 0 -0.47464 0 0 0.1153 0.00524 0.23194 0 0.412 1.72256 -0.77834 0.89567 2.00949 2.14206
ASP_57 -6.80146 0.55799 7.88152 -0.21898 0.03692 0.69485 4.14835 -3.57569 -0.02905 -0.19738 -4.08359 -1.06501 0 0 0 0 0 0.05792 0.21898 0 1.92347 -0.83687 0 -2.3716 0.46693 2.00386 -1.18885
VAL_58 -8.07627 1.41833 3.70265 -0.27428 0.16334 0.05248 4.05164 -2.8735 -0 -0 -2.85397 0.19342 0 0 0 0 0 -0.07922 0.01651 0.2158 0 -0.15938 0 1.9342 -0.25056 1.51175 -1.30706
THR_59 -4.57898 0.75076 2.77335 -0.14214 0.07274 0.0814 1.15886 -1.87119 -0 -0 -0.18029 -0.90643 0 0 0 0 0 0.16102 0.08584 0.01377 0 0.04139 2.31113 -1.0874 0.60049 1.23027 0.51458
LEU_60 -4.95305 0.97388 3.47612 -0.50244 0.17093 0.14356 1.63457 -1.84165 -0 -0 -1.20531 0.04313 0 0 -0.92303 0 0 -0.02218 0.00596 0.15795 0 -0.08143 0 0.18072 0.47977 0.94126 -1.32125
ASP_61 -4.22771 0.74989 5.47389 -0.11897 0.01521 0.37555 1.93483 -2.23868 -0.01108 -0.12132 -2.59324 -0.67882 0 0 0 -0.68921 0 -0.06415 0.0881 0 2.77499 -0.57026 0 -2.3716 -0.0855 0.60291 -1.75518
ARG_62 -6.96886 0.53134 5.66846 -0.86553 0.16679 0.65795 2.77162 -2.66366 -0.02955 -0.14975 -2.65366 0.06013 0 0 -0.92303 0 0 0.01048 0.12746 2.51007 0 -0.06664 0 -1.2888 0.1848 0.63081 -2.28958
ILE_63 -8.91927 1.3196 2.84854 -0.48494 0.47153 0.11063 2.86489 -2.63311 -0.00018 -0.00045 -2.28534 0.00825 0 0 0 0 0 -0.05604 0.01781 0.34585 0 -0.76962 0 0.73287 -0.19665 0.82919 -5.79645
LEU_64 -7.18381 1.25604 1.80331 -0.53124 0.33238 0.14123 1.79452 -2.01205 -0.01542 -0.05518 -1.69418 0.07829 0 0 -0.47464 0 0 0.00665 0.12137 2.22904 0 -0.26741 0 0.18072 -0.14806 0.7511 -3.68732
ARG_65 -8.33612 0.94515 7.96547 -0.53417 0.09629 0.28293 4.44316 -3.6224 -0.00018 -0.00045 -6.0308 0.70134 0 0 -0.59517 -0.51692 0 0.21017 0.17057 2.06806 0 -0.1066 0 -1.2888 -0.07933 0.855 -3.37283
ALA_66 -4.72851 0.46547 1.89076 -0.02156 0 0 1.53668 -1.82083 -0.00987 -0.03041 -0.80878 -0.34495 0 0 0 0 0 0.14668 0 0 0 -0.46727 0 1.8394 -0.13026 0.98476 -1.49869
ASN_67 -4.78105 0.10184 5.70818 -0.29628 0.05231 0.47936 3.06732 -2.7055 -0.0087 -0.07692 -3.23055 -0.6564 0 0 -0.73655 0 0 -0.07147 0.008 0 2.13396 -0.4866 0 -0.93687 -0.06335 0.67782 -1.82144
LEU_68 -6.99712 0.99903 1.7032 -0.61752 0.15899 0.17718 1.05911 -1.90315 -0.01633 -0.15045 -0.18228 0.19293 0 0 0 0 0 0.14585 0.21384 0.72523 0 -0.14918 0 0.18072 0.11283 0.57263 -3.77449
ASN_69 -6.85461 0.87395 4.78911 -0.22168 0.01708 0.29624 1.58865 -2.70056 -0.01584 -0.23162 -0.89285 -0.24358 0 0 0 -0.66235 0 -0.04179 0.0085 0 2.98529 0.20134 0 -0.93687 0.20454 0.56168 -1.27539
GLY_70 -2.66593 0.32417 2.94166 -6e-05 0 0 0.90631 -1.47951 -0 -0 -0.63104 -0.39398 0 0 -0.73655 0 0 -0.11349 0 0 0 0.30676 0 0.83697 -0.01627 0.37624 -0.34471
SER_71 -3.30978 0.38027 3.55259 -0.03241 0.03948 0.03205 1.6709 -1.79876 -0.04728 -0.40335 -1.50678 0.02659 0 0 -0.75405 0 0 0.32424 0.07134 0.07659 0 0.09521 1.72052 -0.77834 0.08444 0.51915 -0.03739
ASN_72 -4.80162 0.35982 5.03726 -0.28409 0.02762 0.56037 2.07389 -2.56782 -0.03919 -0.30464 -1.91418 -0.6434 0 0 0 0 0 0.1166 0.0035 0 2.76646 -0.17548 0 -0.93687 0.34553 0.758 0.38176
VAL_73 -4.97083 0.47669 0.90374 -0.2787 0.14423 0.05768 0.54537 -1.50922 -0.00756 -0.03125 0.05212 0.00152 0 0 0 0 0 -0.03311 0.02697 0.04195 0 -0.40724 0 1.9342 -0.01404 0.59403 -2.47344
GLU_74 -3.31291 0.10663 3.60351 -0.2077 0.02867 0.30826 0.97049 -1.51215 -0.0245 -0.15991 -1.11515 -0.55598 0 0 0 0 0 -0.05101 0.00434 0 2.92202 -0.14166 0 -2.7348 -0.14491 0.3617 -1.65507
GLU_75 -4.83382 0.60134 5.66608 -0.36734 0.11501 0.53206 2.61031 -2.3931 -0.02977 -0.20481 -3.08503 -0.41039 0 0 0 -0.51692 0 0.06497 0.006 0 3.44672 0.02363 0 -2.7348 0.18899 0.40827 -0.91261
VAL_76 -4.49036 0.78121 0.8368 -0.27298 0.20126 0.05833 0.51281 -1.22489 -0 -0 -0.31466 -0.25571 0 0 0 0 0 0.00588 0.00038 0.30275 0 -0.78841 0 1.9342 -0.13314 0.50562 -2.34089
VAL_77 -5.3123 0.63389 2.08177 -0.27728 0.15375 0.05732 2.16894 -1.71585 -0.027 -0.18925 -2.49198 0.07742 0 0 0 0 0 -0.04268 0.09454 0.08628 0 -0.45311 0 1.9342 -0.49786 0.62034 -3.09887
SER_78 -2.89391 0.29055 3.00954 -0.01595 0 0.02785 1.62869 -1.52817 -0 -0 -2.21005 -0.86897 0 0 -2.15958 0 0 -0.06973 0.00412 0.4818 0 -0.40831 0.60721 -0.77834 0.66078 0.71365 -3.50882
THR_79 -2.26548 0.23191 2.73847 -0.1188 0.03062 0.08266 1.03391 -1.31823 -0.00833 -0.03391 -2.54632 -0.79087 0 0 -1.29375 0 0 -0.0164 0.00117 0.1127 0 1.1822 4.06336 -1.0874 1.98838 1.0119 2.99777
GLY_80 -2.12245 0.23786 2.0531 -0.00026 0 0 0.66176 -1.09871 -0 -0 -0.2835 -0.1835 0 0 0 0 0 -0.07102 0 0 0 0.08341 0 0.83697 1.04079 0.68995 1.84437
LEU_81 -2.62032 0.14323 2.13472 -0.48688 0.22205 0.11615 0.74772 -1.01923 -0 -0 0.09088 0.15049 0 0 -0.84898 0 0 -0.03725 0.03276 0.50367 0 -0.21069 0 0.18072 0.17901 0.13543 -0.58652
GLU_82 -4.08425 0.29591 4.26986 -0.35149 0.07549 0.66086 0.94837 -1.77242 -0.02604 -0.11084 -0.51475 -0.6448 0 0 -0.69581 0 0 0.02581 0.01592 0 2.19879 0.35453 0 -2.7348 0.55932 0.17595 -1.35437
SER_83 -2.83677 0.86993 3.71775 -0.03066 0.00046 0.02126 1.45871 -1.57097 -0.02423 -0.10103 -3.42441 -0.25911 0 0 0 -0.68921 0 0.03624 0.00857 0.4414 0 -0.04955 2.09937 -0.77834 0.02193 1.11028 0.02159
PRO_84 -5.39696 1.16008 3.47394 -0.1073 0.00046 0.0792 1.45794 -1.34658 -0 -0 -1.00133 0.37211 0 0 0 0 0 -0.04139 0.04193 0.18757 0 -1.14252 0 -2.4119 -0.72374 2.31023 -3.08824
GLY_85 -2.79858 0.41793 3.15545 -0.00021 0 0 1.43458 -1.60157 -0.00627 -0.0617 -2.1891 -0.17021 0 0 0 0 0 -0.03277 0 0 0 -1.28919 0 0.83697 -0.00035 1.76595 -0.53908
GLY_86 -2.34015 0.0628 3.03727 -0.00025 0 0 1.46373 -1.45839 -0.03392 -0.2263 -2.10775 -0.17305 0 0 -1.16781 0 0 -0.12784 0 0 0 -1.14867 0 0.83697 0.45991 0.62541 -2.29805
LEU_87 -5.96123 0.77905 0.45527 -0.75966 0.4136 0.37803 0.45832 -1.27968 -0.0045 -0.04901 -0.63072 -0.19548 0 0 0 0 0 0.10019 0.34141 1.47056 0 0.29236 0 0.18072 0.4844 0.41558 -3.1108
ALA_88 -5.17959 0.19318 2.43845 -0.02302 0 0 2.18572 -2.07123 -0 -0 -2.4717 -0.43174 0 0 0 0 0 -0.01801 0 0 0 -0.31308 0 1.8394 0.49075 0.34687 -3.01401
VAL_89 -6.95939 0.68972 1.78978 -0.35472 0.20943 0.08521 1.69308 -1.99524 -0 -0 -0.27983 -0.02028 0 0 0 0 0 0.16678 0.01667 0.83637 0 -0.42708 0 1.9342 -0.04659 0.42228 -2.23961
ASP_90 -7.85743 1.2395 7.45897 -0.11101 0.01304 0.3091 4.21829 -3.79265 -0.03075 -0.25017 -4.71467 -0.63748 0 0 -1.49269 0 0 0.043 0.90181 0 2.52032 -0.2296 0 -2.3716 -0.15566 0.67419 -4.26548
TRP_91 -7.34043 0.74888 2.96435 -0.86787 0.06206 0.38772 1.64699 -2.18577 -0.02373 -0.15544 -0.15227 -0.34986 0 0 0 0 0 -0.06238 0.09846 0 2.15312 0.0101 0 1.6906 -0.02699 1.3137 -0.08876
VAL_92 -5.10399 0.88111 3.13227 -0.29202 0.14399 0.05147 1.82857 -2.16694 -0 -0 -1.98614 -0.0664 0 0 0 0 0 0.68613 0.00029 0.00509 0 -0.28774 0 1.9342 0.2805 1.7755 0.81588
HIS_93 -2.58146 0.04743 2.27375 -0.55766 0.04637 0.73591 0.34476 -1.08903 -0 -0 -0.35959 -1.78706 0 0 0 0 0 0.77266 0.29546 0 2.60025 -0.09722 0 -0.45461 1.09808 1.74059 3.02865
ASP_94 -4.61928 0.47803 5.70836 -0.12137 0.06361 0.37856 2.37938 -2.45056 -0.04188 -0.413 -4.33185 -0.87361 0 0 0 -0.66591 0 0.03301 0.18827 0 2.87919 -0.57728 0 -2.3716 1.10773 1.68916 -1.56104
LYS_95 -4.98137 0.43572 5.33562 -0.50761 0.15971 0.3314 2.47556 -2.36601 -0.01732 -0.11099 -3.08624 -0.00687 0 0 -0.92416 0 0 -0.02958 0.01606 1.76497 0 -0.13988 0 -1.5107 0.58422 0.90214 -1.67532
LEU_96 -8.19563 0.71321 3.10561 -0.43705 0.14178 0.06904 2.09704 -2.51939 -0.01519 -0.0928 -2.85888 0.1188 0 0 -0.56853 0 0 0.21594 0.00448 0.67623 0 0.13461 0 0.18072 0.30665 0.70162 -6.22172
TYR_97 -10.8673 1.41612 1.79444 -0.53086 0.01659 0.25456 2.7264 -2.61192 -0.00724 -0.03207 -2.47716 -0.1886 0 0 0 0 0 -0.019 0.0026 0 2.32248 -0.20595 0 1.2797 -0.11165 1.21805 -6.02084
TRP_98 -12.3223 1.95169 3.15908 -0.99297 0.23486 0.68291 3.18881 -3.37731 -0.00805 -0.06725 -3.37814 -0.13023 0 0 0 0 0 0.29282 0.03349 0 2.37462 0.03699 0 1.6906 0.02662 1.44905 -5.15471
THR_99 -5.88722 0.72918 4.6697 -0.20181 0.12144 0.07195 3.33106 -2.58348 -0.01965 -0.14887 -4.3513 -0.94231 0 0 -0.39436 0 0 -0.02955 0.00527 0.78528 0 -0.56723 2.4265 -1.0874 0.23997 1.12719 -2.70564
ASP_100 -7.18738 0.81229 8.41315 -0.24195 0.0292 0.87126 3.96958 -3.6089 -0.02516 -0.2031 -7.00795 -0.45502 0 0 -0.77345 -0.71849 0 -0.01316 0.14283 0 2.0035 -0.17322 0 -2.3716 0.10679 0.62847 -5.80228
SER_101 -5.82193 1.09544 6.5125 -0.0253 0 0.06265 3.07969 -2.881 -0.00182 -0.0098 -3.0875 -0.48689 0 0 -0.64107 0 0 0.03473 0.16171 0.06069 0 -0.55519 0.61775 -0.77834 0.00428 0.72553 -1.93387
GLY_102 -3.04441 0.55526 2.91176 -4e-05 0 0 1.09971 -1.41388 -0 -0 -0.75405 -0.43004 0 0 0 0 0 -0.15282 0 0 0 0.20556 0 0.83697 0.42332 0.7266 0.96394
THR_103 -5.83183 1.01497 5.45648 -0.20852 0.25059 0.07843 2.35998 -2.47536 -0 -0 -2.3981 -0.28129 0 0 -2.18586 0 0 0.04082 0.12626 1.63491 0 0.12843 2.37952 -1.0874 0.36502 0.83146 0.1985
SER_104 -4.42793 0.88879 4.0451 -0.02922 0.0135 0.02975 1.76695 -2.05017 -0.01652 -0.19055 -0.80293 0.091 0 0 0 0 0 0.02344 0.01614 0.23022 0 0.18906 0.62563 -0.77834 0.60839 0.92337 1.15569
ARG_105 -9.00579 0.83235 7.20003 -0.66569 0.09177 0.40666 2.76226 -3.35709 -0.00833 -0.03391 -3.23952 0.42973 0 0 -0.39197 -0.74503 0 0.13849 0.26661 2.68327 0 -0.07354 0 -1.2888 0.67914 0.79278 -2.52659
ILE_106 -8.84179 1.458 2.34473 -0.45761 0.50057 0.08508 2.20725 -2.19798 -0.00659 -0.02202 -2.37749 0.21502 0 0 0 0 0 -0.05384 0.05535 0.49046 0 -0.76317 0 0.73287 -0.27925 0.89905 -6.01136
GLU_107 -5.73862 0.42574 6.26807 -0.21812 0.05833 0.3584 3.39062 -2.96049 -0.01678 -0.06106 -3.91392 -0.51533 0 0 0 -0.74503 0 0.03638 0.0444 0 3.3816 0.26522 0 -2.7348 -0.1907 0.63188 -2.23422
VAL_108 -7.14987 0.85811 2.28658 -0.28577 0.2698 0.06083 2.54612 -2.16812 -0.00659 -0.02202 -3.70693 -0.30285 0 0 0 0 0 -0.06417 0.20345 0.28014 0 -0.79376 0 1.9342 -0.1504 0.44817 -5.76309
ALA_109 -4.44234 0.12332 2.51612 -0.0215 0 0 2.51786 -1.88377 -0.01678 -0.06106 -2.67048 -0.32542 0 0 0 0 0 0.03289 0 0 0 0.1563 0 1.8394 -0.02142 0.35567 -1.90124
ASN_110 -7.72713 0.6324 7.24133 -0.2017 0.00385 0.28013 3.46655 -3.64126 -0.01384 -0.13687 -2.77062 -0.55729 0 0 -1.2843 0 0 0.12429 0.07886 0 3.92249 0.01401 0 -0.93687 0.24092 0.22806 -1.03699
LEU_111 -7.46709 1.34747 3.71641 -0.73619 0.27133 0.21739 2.047 -2.71091 -0 -0 -1.95951 0.27588 0 0 -0.59517 0 0 -0.01198 0.31689 2.9022 0 -0.23142 0 0.18072 -0.14699 0.59369 -1.99027
ASP_112 -3.65578 0.33897 5.96307 -0.2454 0.08637 0.82456 2.95691 -2.5955 -0.00213 -0.01818 -3.72249 -1.46551 0 0 -1.9211 -0.819 0 -0.00084 0.04207 0 2.25072 -0.41978 0 -2.3716 -0.42184 0.59887 -4.59761
GLY_113 -2.33899 0.24381 3.5113 -6e-05 0 0 1.47653 -1.6551 -0.02258 -0.16197 -1.50382 -0.37016 0 0 0 0 0 -0.16633 0 0 0 -1.51281 0 0.83697 -0.6622 0.32057 -2.00484
ALA_114 -4.00512 0.2031 4.07414 -0.02468 0 0 2.40234 -2.25217 -0 -0 -3.32258 -0.20853 0 0 -0.6368 0 0 0.39271 0 0 0 -0.07982 0 1.8394 -0.71771 0.35797 -1.97774
HIS_D_115 -4.32792 0.2648 3.19604 -0.36336 0.00722 0.40991 1.65854 -1.85186 -0.03831 -0.28608 -1.74038 -0.23221 0 0 -1.25781 0 0 -0.00906 0.10764 0 3.0786 -0.05241 0 -0.45461 -0.42945 0.82041 -1.5003
ARG_116 -5.51317 0.58636 4.90484 -0.63967 0.28177 0.36595 1.88484 -2.14549 -0.02574 -0.17305 -2.50474 0.22156 0 0 0 -0.819 0 0.02022 0.01658 1.92697 0 -0.15255 0 -1.2888 0.28207 1.07564 -1.6954
LYS_117 -6.16218 0.60894 5.53796 -0.4561 0.15334 0.23637 2.5427 -2.34522 -0 -0 -2.00379 -0.01766 0 0 0 0 0 0.0865 0.03038 1.74673 0 -0.02182 0 -1.5107 0.3958 1.11213 -0.06662
VAL_118 -3.01344 0.3673 1.48739 -0.30021 0.25178 0.07562 0.58951 -1.00306 -0.01869 -0.14326 -0.41116 -0.67292 0 0 0 0 0 -0.00113 0.00176 0.12278 0 -0.15527 0 1.9342 0.24335 0.95495 0.30951
LEU_119 -8.17152 1.25568 2.54403 -0.51752 0.21796 0.13484 1.72049 -2.19216 -0.00195 -0.02823 -1.96929 0.07214 0 0 0 0 0 0.05049 0.03603 0.90069 0 -0.0694 0 0.18072 0.4846 0.66197 -4.69044
LEU_120 -3.88255 0.19665 1.50261 -0.48379 0.15017 0.09305 0.72949 -1.0839 -0.00868 -0.09432 -0.73668 0.20309 0 0 0 0 0 -0.02488 0.15707 0.88552 0 -0.27197 0 0.18072 0.14055 0.60744 -1.74043
TRP_121 -10.6264 1.44404 3.70378 -1.03311 0.02085 0.75015 2.54705 -3.0939 -0.01482 -0.11005 -2.05462 -0.51272 0 0 -0.59577 0 0 0.09481 0.02281 0 1.27951 -0.50012 0 1.6906 0.22769 0.88904 -5.87116
GLN_122 -2.98408 0.46239 2.89639 -0.63008 0.18906 0.40404 0.85048 -1.3968 -0.00634 -0.10478 -0.57157 -0.7835 0 0 -1.06919 0 0 0.00927 0.12522 0 4.97389 0.03662 0 -0.18838 0.09497 0.87158 3.17919
ASN_123 -2.51265 0.33602 2.56868 -0.18629 0.03794 0.31625 0.88766 -1.20001 -0.00581 -0.01779 -0.53543 -0.9989 0 0 -1.06919 0 0 -0.05875 0.00024 0 1.94802 -1.02421 0 -0.93687 -0.7168 0.3473 -2.8206
LEU_124 -7.58508 1.81623 2.12995 -0.62919 0.28004 0.15846 1.48546 -2.14033 -0.01184 -0.05804 -0.73101 0.33047 0 0 0 0 0 -0.048 0.23559 0.55696 0 -0.37639 0 0.18072 -0.53421 0.95924 -3.98098
GLU_125 -5.89416 0.73602 5.69335 -0.42944 0.01114 0.64131 2.77869 -2.38709 -0.02007 -0.17854 -2.96659 -1.07189 0 0 -1.94667 0 0 0.02019 0.07557 0 2.84892 0.28524 0 -2.7348 0.42562 1.54756 -2.56564
LYS_126 -3.4322 0.75459 3.42702 -0.36492 0.04175 0.17103 1.35367 -1.4031 -0 -0 -1.47607 0.17534 0 0 -1.04325 0 0 -0.05964 0.01311 1.72768 0 0.00055 0 -1.5107 0.21084 1.48707 0.07276
PRO_127 -6.04904 0.89904 3.63477 -0.18984 0.00316 0.13491 0.62114 -1.36972 -0 -0 0.02478 0.09086 0 0 0 0 0 0.08226 0.01618 0.46513 0 -0.99175 0 -2.4119 -0.43527 1.11177 -4.36353
ARG_128 -4.23651 0.3302 3.93168 -0.69818 0.12223 0.47176 2.11971 -1.71064 -0.02562 -0.11447 -2.50575 0.02211 0 0 -0.65831 -0.3506 0 0.05089 0.03427 3.23995 0 -0.29583 0 -1.2888 0.39325 0.89549 -0.27316
ALA_129 -4.36006 0.36838 2.40624 -0.02143 0 0 2.18729 -1.77545 -0.02561 -0.11441 -1.5224 -0.40252 0 0 -0.77603 0 0 0.01403 0 0 0 -0.49047 0 1.8394 0.62489 0.77217 -1.27599
ILE_130 -7.69959 0.85396 0.98287 -0.53411 0.34347 0.10913 0.38023 -1.93459 -0.0045 -0.04901 -0.2791 -0.1141 0 0 0 0 0 -0.03289 0.07554 1.24901 0 -0.32145 0 0.73287 0.01265 0.44659 -5.78301
ALA_131 -4.8492 0.40458 2.12016 -0.02193 0 0 2.10777 -1.83355 -0.00242 -0.01065 -1.70693 -0.397 0 0 0 0 0 0.0393 0 0 0 -0.40156 0 1.8394 0.02633 0.34214 -2.34358
LEU_132 -9.12479 1.46089 1.56452 -0.645 0.35654 0.23456 1.46313 -2.36348 -0.02118 -0.14486 -0.69203 0.05819 0 0 0 0 0 -0.04112 0.11499 1.33882 0 -0.12686 0 0.18072 0.01971 0.3991 -5.96814
HIS_133 -10.5493 1.64286 7.88944 -0.58698 0.1402 0.51996 4.2069 -4.11996 -0.00252 -0.0111 -4.04489 -0.99256 0 0 -1.16249 0 0 -0.06735 0.59552 0 2.52759 -0.05076 0 -0.45461 0.22875 1.42125 -2.87004
PRO_134 -5.66963 0.93535 1.81784 -0.07701 0 0.04733 0.84014 -1.03882 -0.00255 -0.01058 0.39448 0.53419 0 0 0 0 0 -0.18208 0.03396 0.44112 0 -0.59108 0 -2.4119 0.15701 1.62745 -3.15477
MET_135 -6.06544 0.79395 2.95367 -0.45061 0.19943 0.19334 1.26446 -1.66665 -0 -0 -0.76883 -0.32495 0 0 -1.16249 0 0 0.23053 0.20788 2.1346 0 0.09833 0 0.60916 0.09232 0.86095 -0.80034
GLU_136 -3.85478 0.26636 4.18101 -0.19972 0.03035 0.29654 1.83163 -1.65735 -0.01186 -0.14192 -0.89171 -0.49222 0 0 0 -0.63364 0 0.03697 0.00875 0 2.938 -0.04669 0 -2.7348 0.45466 0.73601 0.11557
GLY_137 -3.65085 0.25471 3.05935 -6e-05 0 0 1.66881 -1.62936 -0 -0 -1.13693 -0.39041 0 0 0 0 0 -0.1696 0 0 0 -1.48726 0 0.83697 -0.24421 0.58313 -2.30572
THR_138 -7.18827 0.66432 4.97099 -0.15166 0.05752 0.05456 2.82657 -2.81306 -0.01332 -0.04423 -3.05486 -0.1694 0 0 0 -0.63364 0 -0.06002 0.00043 0.10728 0 0.11164 2.29974 -1.0874 -0.63654 0.44978 -4.30956
ILE_139 -8.86521 0.59219 2.18634 -0.59396 0.43638 0.09943 2.5881 -2.50168 -2e-05 -0.00052 -2.66696 0.30303 0 0 0 0 0 -0.02784 0.22148 0.92985 0 -0.73431 0 0.73287 -0.39038 0.79394 -6.89726
TYR_140 -10.2917 1.7016 2.10149 -0.7601 0.24305 0.45917 2.34184 -2.5205 -0.02517 -0.18615 -2.39931 -0.15364 0 0 0 0 0 0.1691 0.26878 0 1.99122 -0.23499 0.0174 1.2797 -0.3836 1.58404 -4.79778
TRP_141 -12.2999 2.25819 5.18326 -1.18586 0.06135 0.17265 3.02316 -3.58368 -0.00622 -0.02898 -2.28701 -0.86963 0 0 0 -0.71849 0 0.17054 0.1412 0 1.85498 -0.16989 0 1.6906 0.46908 2.03432 -4.09037
THR_142 -7.67448 1.05284 4.36914 -0.13802 0.0803 0.09304 3.10089 -2.76935 -1e-05 -6e-05 -1.71236 -1.01082 0 0 -0.77603 0 0 0.01701 0.01906 0.13754 0 -0.07567 2.41217 -1.0874 0.41863 1.96351 -1.58006
ASP_143 -7.11494 0.75686 8.5419 -0.09813 0 0.29353 3.71825 -3.71732 -0.01428 -0.11041 -4.61973 -0.02855 0 0 -1.38825 0 0 0.55639 0.06195 0 2.51408 -0.16413 0 -2.3716 -0.11818 2.0057 -1.29685
TRP_144 -6.03894 0.70444 2.87092 -0.69855 0.15668 0.39918 1.04014 -1.7031 -0.01217 -0.08896 -0.55897 -0.37172 0 0 0 0 0 0.1982 0.03673 0 2.81884 -0.25148 0 1.6906 0.18324 1.46222 1.83731
GLY_145 -3.51745 0.5021 2.86775 -0.00017 0 0 1.24875 -1.65315 -0 -0 -1.09061 -0.17543 0 0 0 0 0 0.26959 0 0 0 -1.25819 0 0.83697 0.38638 1.13343 -0.45003
ASN_146 -2.93107 0.88962 2.4834 -0.18358 0.02134 0.31887 0.94776 -1.23359 -0 -0 0.64053 -0.93991 0 0 0 0 0 0.58562 0.08785 0 2.21732 -0.96472 0 -0.93687 1.11023 1.56551 3.67829
THR_147 -3.9952 1.45517 2.27293 -0.17158 0.10965 0.06162 1.23459 -1.3539 -0.00259 -0.04279 0.47227 -0.39663 0 0 0 0 0 -0.11593 0.01924 0.05002 0 0.04512 2.31958 -1.0874 0.85154 2.17399 3.8997
PRO_148 -4.97985 1.02894 1.21687 -0.14414 0.06824 0.08916 0.71246 -0.76629 -0 -0 -0.06315 0.48088 0 0 0 0 0 0.11969 0.03468 0.07669 0 0.20596 0 -2.4119 0.36461 2.00074 -1.9664
ARG_149 -6.97108 0.60069 5.73979 -1.03996 0.30795 0.70164 2.99022 -2.73759 -0.0137 -0.04464 -3.33503 0.49535 0 0 -1.04895 -0.71735 0 -0.01301 0.2548 3.48016 0 -0.13848 0 -1.2888 0.18278 0.9724 -1.6228
ILE_150 -6.31069 0.96354 1.20657 -0.54872 0.43712 0.15396 1.14915 -1.36171 -0 -0 -0.35973 0.05804 0 0 0 0 0 0.0086 0.08893 3.1226 0 -0.76531 0 0.73287 -0.43765 0.5709 -1.29154
GLU_151 -3.55652 0.12299 4.4326 -0.18867 0.01822 0.26085 2.52455 -1.95114 -0.01396 -0.05036 -3.95624 -0.60374 0 0 0 -0.71735 0 0.02198 0.06134 0 3.22183 -0.09721 0 -2.7348 -0.24091 0.5673 -2.87923
ALA_152 -2.85469 0.38764 0.08877 -0.02264 0 0 0.27213 -0.67827 -0.01628 -0.05725 -0.49517 -0.23669 0 0 0 0 0 0.10016 0 0 0 0.14637 0 1.8394 0.15929 0.41272 -0.95449
SER_153 -4.80311 0.66133 4.49422 -0.03883 0.00325 0.05755 2.71247 -2.34745 -0.00278 -0.01599 -3.29687 -0.59277 0 0 -0.66482 0 0 0.02576 0.06334 0.62516 0 0.51982 1.78635 -0.77834 0.32912 0.33498 -0.92761
SER_154 -2.94201 0.21377 3.2753 -0.03718 0 0.08132 1.07951 -1.55485 -0.027 -0.10489 -2.00742 -0.28737 0 0 0 -0.24729 0 0.02229 0.1148 0.33354 0 -0.24578 0.86542 -0.77834 -0.13024 0.46252 -1.9139
MET_155 -7.05987 0.86761 2.73506 -0.70272 0.27777 0.27862 0.95674 -1.6844 -0.00515 -0.06031 -0.34032 -0.41255 0 0 0 0 0 0.03756 0.08394 2.81128 0 0.05776 0 0.60916 0.18446 0.6015 -0.76386
ASP_156 -2.57766 0.152 3.91649 -0.11052 0.01581 0.31523 1.19328 -1.64545 -0.01072 -0.04765 -2.30704 -0.3066 0 0 0 -0.24729 0 -0.02669 0.01513 0 3.38089 -0.50133 0 -2.3716 0.3842 0.48402 -0.29549
GLY_157 -1.96139 0.19232 1.14957 -0.00044 0 0 0.33561 -0.75339 -0 -0 -0.6391 -0.17181 0 0 0 0 0 -0.03714 0 0 0 -1.08584 0 0.83697 0.13676 0.22043 -1.77744
SER_158 -1.58729 0.39866 2.13932 -0.01395 0 0.0329 0.93812 -0.99459 -0 -0 -0.0678 -1.00039 0 0 0 0 0 10.8439 0.20897 0.87711 0 -0.18046 0.61532 -0.77834 1.52568 11.4915 24.4486
GLY_159 -1.58195 0.41744 1.55749 -0.0001 0 0 0.54556 -0.74643 -0 -0 -0.0954 -0.27367 0 0 -0.43481 0 0 -0.30203 0 0 0 -1.34939 0 0.83697 1.28287 11.839 11.6956
ARG_160 -2.69016 0.22053 3.0971 -0.92306 0.23082 0.67805 1.33852 -1.45981 -0 -0 -1.72383 -0.02206 0 0 -0.43481 0 0 0.00488 0.00994 2.08266 0 -0.09985 0 -1.2888 0.01146 0.7115 -0.25692
ARG_161 -4.1308 0.65889 2.06934 -0.59008 0.09486 0.36433 0.39754 -1.02507 -0.02126 -0.18036 0.16468 0.39314 0 0 0 0 0 0.22651 0.40487 2.5286 0 -0.14596 0 -1.2888 -0.04889 0.99311 0.86465
ILE_162 -7.86404 1.83628 1.04977 -0.59957 0.64873 0.15998 0.9846 -1.34025 -0 -0 -0.09338 0.16459 0 0 0 0 0 0.02045 0.01217 0.52122 0 -0.26958 0 0.73287 -0.00239 1.20904 -2.8295
ILE_163 -3.36512 0.26884 2.22041 -0.42453 0.25992 0.08084 1.0315 -1.35483 -0.00278 -0.01599 -0.00161 0.00185 0 0 0 0 0 -0.07066 0.00902 0.68048 0 -0.43472 0 0.73287 -0.01852 1.02052 0.6175
ALA_164 -3.3472 0.51694 0.12153 -0.02235 0 0 0.39615 -0.86811 -0 -0 -0.14745 -0.37927 0 0 0 0 0 0.0152 0 0 0 -0.47498 0 1.8394 -0.04793 0.75034 -1.64773
ASP_165 -3.39774 0.21588 3.12508 -0.21363 0.05384 0.682 0.80998 -1.56573 -0.00024 -0.0052 -0.28002 -1.24511 0 0 -0.66482 0 0 -0.07713 0.00312 0 2.00673 -0.87177 0 -2.3716 0.28833 0.37984 -3.12819
THR_166 -5.82848 0.71797 3.84365 -0.12042 0.05893 0.08943 2.40981 -2.22726 -0.00805 -0.08142 -1.51908 -0.54542 0 0 -0.59577 0 0 0.04948 0.044 0.09036 0 -0.55841 2.29409 -1.0874 0.07595 0.43322 -2.46481
HIS_D_167 -6.56799 0.97132 7.11334 -0.5879 0.06073 0.50106 3.71168 -3.39443 -0.00958 -0.04617 -3.97642 -0.7306 0 0 -0.58657 0 0 0.55215 0.01903 0 1.81699 -0.53253 0 -0.45461 -0.02349 0.61232 -1.55166
LEU_168 -8.95887 1.40608 4.18055 -0.66367 0.52078 0.18423 2.27555 -2.88898 -0 -0 -0.13369 -0.07467 0 0 -0.48483 0 0 0.75997 0.01448 0.71223 0 0.70128 0 0.18072 0.86932 1.46066 0.06113
PHE_169 -9.30736 1.53597 4.48448 -0.6879 0.03187 0.13188 2.01045 -2.89005 -0.00985 -0.03316 -1.39858 -0.11162 0 0 0 0 0 0.02399 0.00409 0 2.28718 -0.09269 0 1.0402 1.67064 3.05017 1.73971
TRP_170 -10.2022 1.81429 5.52452 -1.00214 0.23371 0.29199 3.65893 -3.25345 -0 -0 -2.5407 -0.43293 0 0 -0.85673 0 0 1.50125 0.99907 0 2.2249 0.18323 0 1.6906 1.59467 3.19496 4.62395
PRO_171 -6.56608 1.74021 3.09948 -0.19269 0.01164 0.14004 1.45661 -1.50941 -0.00565 -0.09311 -0.27565 -0.00606 0 0 0 0 0 0.42493 0.04271 0.83042 0 -1.00273 0 -2.4119 0.23407 2.33614 -1.74703
ASN_172 -4.23223 0.52175 3.61012 -0.34884 0.02481 0.65957 2.01762 -1.83547 -0.03677 -0.22916 -1.4854 -0.052 0 0 -0.65831 -0.3506 0 -0.05467 0.0351 0 3.07607 0.17378 0 -0.93687 -0.06028 1.35437 1.1926
GLY_173 -2.37661 0.05995 2.02137 -0.00215 0 0 0.96846 -1.12095 -0.04499 -0.20799 -0.29354 -0.39656 0 0 0 0 0 -0.08647 0 0 0 -1.43077 0 0.83697 0.55168 0.39605 -1.12555
LEU_174 -6.28371 0.46927 -0.14224 -0.47298 0.17136 0.09851 0.31074 -1.38387 -0 -0 -0.25191 0.0147 0 0 0 0 0 0.11836 0.13741 0.69006 0 -0.01623 0 0.18072 0.1998 0.384 -5.77601
THR_175 -3.4954 0.58544 3.11322 -0.14977 0.06449 0.05169 1.76012 -1.55981 -0.0233 -0.11621 -1.62945 -0.422 0 0 0 0 0 -0.00118 0.02484 0.54019 0 -0.11551 2.38323 -1.0874 -0.00081 0.51275 0.43513
ILE_176 -6.20339 1.16356 0.7397 -0.49624 0.4509 0.10986 0.60868 -1.55259 -0 -0 -0.46115 -0.05419 0 0 0 0 0 -0.02424 0.01607 0.34325 0 -0.76782 0 0.73287 -0.19314 0.52689 -5.06097
ASP_177 -5.51008 0.27121 7.84139 -0.24711 0.08699 0.81638 4.08269 -3.47776 -0.00947 -0.03235 -6.25848 -1.03325 0 0 -0.54156 -0.99498 0 -0.01213 0.00213 0 1.85872 -0.82454 0 -2.3716 -0.33386 0.5816 -6.10604
TYR_178 -6.74276 0.84754 3.57126 -0.84974 0.05549 0.23193 1.54699 -2.32707 -0 -0 -0.7513 -0.3149 0 0 0 0 0 0.1341 0.22784 0 1.72367 -0.48573 0.00332 1.2797 0.15121 0.54778 -1.1507
ALA_179 -2.19056 0.22656 2.00802 -0.02269 0 0 0.64008 -1.18728 -0 -0 0.22446 -0.35222 0 0 0 0 0 -0.05657 0 0 0 -0.27746 0 1.8394 0.0044 0.36711 1.22325
GLY_180 -2.82401 0.3504 3.52753 -6e-05 0 0 0.78237 -1.63655 -0 -0 -1.61377 -0.40159 0 0 -0.54156 0 0 -0.10362 0 0 0 0.32867 0 0.83697 -0.29679 0.24557 -1.34643
ARG_181 -3.9084 0.21562 4.12915 -0.47105 0.07492 0.29606 1.64748 -1.76571 -0.01421 -0.13852 -1.10565 -0.08402 0 0 0 0 0 -0.02302 0.06147 1.68773 0 -0.18583 0 -1.2888 -0.11195 0.27342 -0.71132
ARG_182 -6.32633 0.44169 7.19328 -0.60632 0.07301 0.39277 3.07342 -2.92328 -0.02884 -0.19411 -4.09563 0.28132 0 0 0 -0.99498 0 0.00188 0.09124 2.12807 0 -0.21779 0 -1.2888 -0.198 0.64088 -2.55649
MET_183 -7.52643 0.90132 2.35717 -0.33095 0.08233 0.14059 2.20531 -1.76983 -0 -0 -2.84346 -0.0428 0 0 0 0 0 -0.01061 0.09589 2.15068 0 0.23608 0 0.60916 -0.10211 0.74109 -3.10658
TYR_184 -7.77343 0.86396 3.33118 -0.78431 0.17432 0.1594 2.5368 -2.30823 -0.00556 -0.01662 -2.13137 -0.48058 0 0 0 0 0 0.04912 0.01231 0 3.28372 -0.10963 0.00775 1.2797 -0.09796 0.44711 -1.56232
TRP_185 -11.0996 1.12054 3.89831 -1.5556 0.25722 1.3464 2.01423 -3.24891 -0 -0 -1.85128 -0.56865 0 0 0 -0.58982 0 0.02916 0.04024 0 1.44586 -0.43361 0 1.6906 -0.00231 0.5873 -6.91993
VAL_186 -6.28435 0.94709 2.94957 -0.28139 0.21783 0.06604 2.49924 -2.23383 -0.01387 -0.07194 -2.25733 -0.41813 0 0 0 0 0 -0.04925 0.002 0.19847 0 -0.73975 0 1.9342 -0.07557 0.66335 -2.94761
ASP_187 -7.91745 0.70056 8.91808 -0.10807 0.00226 0.30856 5.05567 -4.1273 -0.00985 -0.03316 -8.68278 -0.69414 0 0 -0.85673 -0.58982 0 0.17418 0.00221 0 4.60749 -0.82747 0 -2.3716 -0.31563 0.95135 -5.81362
ALA_188 -4.81959 0.67318 3.71006 -0.02522 0.00034 0 2.59983 -2.36401 -0.01846 -0.14739 -0.55304 -0.36242 0 0 0 0 0 -0.10949 0 0 0 -0.38006 0 1.8394 -0.43419 1.04765 0.65661
LYS_189 -4.62718 0.46152 3.25252 -0.54618 0.18049 0.36112 1.05645 -1.52144 -0 -0 -0.25097 -0.03968 0 0 0 0 0 -0.06914 0.01529 1.84663 0 -0.06802 0 -1.5107 -0.57414 0.68283 -1.3506
HIS_D_190 -7.44505 0.97738 5.78769 -0.40939 0.01356 0.52783 2.56131 -3.06321 -0.05551 -0.32465 -2.51539 -0.28257 0 0 0 0 0 -0.02966 0.00475 0 1.5789 -0.44158 0 -0.45461 0.24244 0.80151 -2.52627
HIS_191 -6.57163 0.69552 5.85434 -0.40394 0.02988 0.48819 2.48232 -2.94323 -0.00127 -0.00439 -1.09288 -0.53416 0 0 0 0 0 -0.10338 0.12156 0 1.74414 -0.44318 0 -0.45461 0.35423 0.86699 0.08452
VAL_192 -6.7455 0.93904 4.32572 -0.27906 0.2082 0.05657 2.44082 -2.72771 -0.02692 -0.10688 -2.19659 -0.18151 0 0 0 0 0 -0.05178 0.00307 0.21573 0 -0.62547 0 1.9342 -0.35865 0.63383 -2.54289
ILE_193 -8.89815 1.05459 3.70999 -0.49414 0.44338 0.11413 3.30846 -2.56859 -0.00126 -0.00401 -3.73243 -0.18526 0 0 0 0 0 -0.01833 0.09566 0.27487 0 -0.59994 0 0.73287 -0.28336 0.68032 -6.3712
GLU_194 -5.24349 0.42915 3.6776 -0.19761 0.03071 0.28846 1.29334 -1.96411 -0.00465 -0.01509 -1.03121 -0.56018 0 0 0 0 0 -0.00873 0.01822 0 2.9763 0.10927 0 -2.7348 -0.04612 0.70272 -2.28022
ARG_195 -8.1101 0.42421 6.02746 -0.84012 0.39399 0.58852 2.40877 -2.90121 -0.00312 -0.00876 -2.00389 -0.13011 0 0 -1.1556 0 0 0.01655 0.71968 3.56541 0 -0.20892 0 -1.2888 -0.07986 0.71654 -1.86935
ALA_196 -3.21854 0.45334 2.42881 -0.02584 0.00062 0 1.80206 -1.44168 -0.01421 -0.13852 -2.03904 -0.42325 0 0 0 0 0 -0.07594 0 0 0 0.59344 0 1.8394 0.45242 0.71162 0.9047
ASN_197 -3.43522 0.332 2.24857 -0.27557 0.07965 0.48548 0.29327 -1.17324 -0.01388 -0.10572 0.2233 -0.93292 0 0 0 0 0 -0.03391 0.00037 0 2.04683 -0.38386 0 -0.93687 0.70259 0.51882 -0.36031
LEU_198 -3.16624 0.14118 1.64979 -0.59543 0.18713 0.15388 0.505 -1.22302 -0 -0 0.34445 0.28066 0 0 0 0 0 0.1155 0.03032 0.5753 0 -0.38441 0 0.18072 0.09717 0.35709 -0.7509
ASP_199 -2.58096 0.10771 2.03278 -0.22669 0.04194 0.73664 0.66418 -1.13503 -0.02944 -0.16714 0.21219 -0.98354 0 0 0 0 0 0.07515 0.00319 0 1.93336 -0.63527 0 -2.3716 0.32354 0.58624 -1.41274
GLY_200 -2.36889 0.20369 1.80573 -0.0024 0 0 0.49266 -1.05513 -0 -0 -0.78877 -0.40521 0 0 0 0 0 -0.10753 0 0 0 -1.53756 0 0.83697 0.67752 0.75653 -1.49238
SER_201 -3.69139 0.37741 4.91134 -0.0327 0.00487 0.04767 1.57655 -2.10028 -0.0236 -0.1546 -2.27816 -0.37077 0 0 -1.45469 0 0 0.28653 0.02313 0.49042 0 -0.3187 1.82996 -0.77834 0.93629 0.68515 -0.0339
HIS_202 -5.19126 0.59514 4.63067 -0.40121 0.00817 0.25044 1.45289 -2.39738 -0.0083 -0.10328 -1.63985 -0.90009 0 0 -0.66387 0 0 0.08043 0.07923 0 1.51339 -0.07825 0 -0.45461 0.35118 1.09247 -1.78409
ARG_203 -3.65404 0.4909 4.14807 -0.65414 0.18749 0.37141 0.9509 -1.67216 -0.00881 -0.09056 -0.91077 0.20518 0 0 0 0 0 0.11879 0.07272 1.88971 0 -0.0891 0 -1.2888 0.16941 1.36044 1.59664
LYS_204 -3.74698 0.27211 3.83173 -0.48932 0.12545 0.3426 1.81698 -1.70644 -0.01332 -0.07604 -1.5965 -0.29647 0 0 0 0 0 0.50279 0.02488 1.71097 0 0.26489 0 -1.5107 0.82095 1.14277 1.42033
ALA_205 -2.62696 0.32078 1.1751 -0.02393 0 0 0.25563 -0.89041 -0 -0 -0.03503 -0.28457 0 0 0 0 0 -0.02681 0 0 0 0.06271 0 1.8394 0.30758 0.69681 0.77029
VAL_206 -3.88394 0.30161 1.47763 -0.29582 0.20213 0.06827 0.96409 -1.22473 -0.00783 -0.03971 -0.75543 -0.46687 0 0 0 0 0 -0.01546 0.03323 0.26773 0 -0.50473 0 1.9342 -0.01884 0.33491 -1.62956
ILE_207 -7.14967 1.27014 1.46202 -0.48274 0.36333 0.12056 2.03552 -1.78315 -0 -0 -1.42443 -0.1951 0 0 0 0 0 -0.00949 0.12751 0.31973 0 -0.69887 0 0.73287 -0.16291 0.55028 -4.92439
SER_208 -1.89013 0.30734 1.85011 -0.02918 0 0.05155 0.68884 -0.86676 -0.01735 -0.07244 -0.7815 -1.00295 0 0 -0.89685 0 0 0.00434 0.00081 0.36388 0 -0.07915 0.61532 -0.77834 0.10175 0.89461 -1.5361
GLN_209 -2.26154 0.32583 2.34456 -0.57227 0.16435 0.52847 1.17798 -1.18057 -0.00952 -0.03273 -0.68501 -0.67905 0 0 -0.89685 0 0 0.05902 0.06321 0 4.07503 -0.12784 0 -0.18838 0.26843 0.57532 2.94842
GLY_210 -1.47676 0.32423 1.01258 -7e-05 0 0 0.11383 -0.57532 -0.00862 -0.09166 0.25688 -0.3596 0 0 0 0 0 -0.16656 0 0 0 -1.52028 0 0.83697 -0.37001 0.30969 -1.71471
LEU_211 -6.87944 1.71332 1.47319 -0.5301 0.25739 0.1908 0.62899 -1.58885 -0 -0 -0.29393 -0.04862 0 0 0 0 0 0.25047 0.14548 0.95346 0 0.17975 0 0.18072 -0.13709 1.35457 -2.14987
PRO_212 -3.46177 0.47484 1.90811 -0.07507 0 0.04536 0.37751 -0.68012 -0 -0 0.03876 0.59276 0 0 0 0 0 -0.13825 0.00547 0.52298 0 -0.27979 0 -2.4119 -0.07505 1.58304 -1.57312
HIS_D_213 -5.534 0.761 5.47161 -0.63322 0.25394 0.64802 2.71377 -2.49102 -0 -0 -2.77653 -0.67967 0 0 -0.90161 0 0 0.04016 0.02783 0 3.57764 -0.59419 0 -0.45461 0.05982 1.36645 0.85538
PRO_214 -5.79033 0.76597 1.72504 -0.19677 0.00887 0.14677 0.62531 -0.96089 -0 -0 -0.11479 -0.0457 0 0 0 0 0 -0.05349 0.00351 0.9458 0 -0.92476 0 -2.4119 -0.08339 1.21153 -5.14922
PHE_215 -6.26152 0.79132 2.33558 -0.86503 0.08141 0.29417 1.18542 -1.71837 -0 -0 -1.78051 -0.03956 0 0 0 0 0 -0.01193 0.73271 0 2.52432 -0.02247 0 1.0402 0.07923 0.51539 -1.11964
ALA_216 -4.79686 0.40136 2.58997 -0.02264 0 0 2.29139 -1.95284 -0 -0 -1.57639 -0.40928 0 0 0 0 0 0.05747 0 0 0 -0.33102 0 1.8394 0.56841 0.33574 -1.00528
ILE_217 -7.7205 1.92387 0.24093 -0.58004 0.2945 0.11018 1.03444 -1.50734 -0 -0 -0.56807 0.15122 0 0 0 0 0 0.01884 0.42462 1.1617 0 -0.45896 0 0.73287 0.01561 0.78531 -3.94084
THR_218 -5.74732 0.67128 3.47413 -0.10836 0.04366 0.08728 2.31086 -2.2302 -0.01614 -0.09984 -2.30329 -0.4212 0 0 0 0 0 0.05336 0.00217 0.23422 0 -0.24857 2.30591 -1.0874 -0.2531 0.8934 -2.43914
VAL_219 -6.28571 1.31539 0.51357 -0.2595 0.1878 0.05093 1.14422 -1.49363 -0 -0 -1.64917 -0.1611 0 0 -0.39668 0 0 -0.04823 0.00797 0.43278 0 -0.6678 0 1.9342 -0.31478 0.92831 -4.76143
PHE_220 -9.9314 1.20181 3.1185 -0.6971 0.1827 0.37607 2.70214 -2.68985 -0.0151 -0.0908 -0.85319 0.35737 0 0 0 0 0 -0.00058 4e-05 0 1.9439 -0.07089 0 1.0402 0.09428 1.05372 -2.27818
GLU_221 -4.18888 0.22665 4.4308 -0.33757 0.05302 0.41081 1.53523 -1.8616 -0 -0 -2.12883 -0.61978 0 0 -0.54839 0 0 -0.03956 0.01624 0 3.26792 -0.20338 0 -2.7348 -0.01527 0.47548 -2.26192
ASP_222 -4.68769 0.5037 6.29115 -0.11501 0.01204 0.36505 2.45596 -2.53104 -0.01529 -0.12231 -4.54141 -0.01886 0 0 0 0 0 0.03797 0.00045 0 2.20496 -0.04213 0 -2.3716 -0.18939 0.49107 -2.27239
SER_223 -4.5557 0.26823 3.99695 -0.02624 0 0.02118 1.91597 -1.96828 -0.0271 -0.29335 -1.75492 0.31995 0 0 0 0 0 0.10687 0.00015 0.74439 0 -0.12344 0.66686 -0.77834 0.05959 0.8747 -0.55253
LEU_224 -6.91059 1.10388 2.12842 -0.61645 0.14938 0.18653 2.44982 -2.15048 -0.00372 -0.01999 -2.53778 0.20872 0 0 0 0 0 -0.04879 0.17641 0.58823 0 -0.35603 0 0.18072 0.00894 0.81996 -4.64285
TYR_225 -10.7814 1.38812 2.74192 -0.60862 0.07303 0.27812 3.33 -2.7727 -0.03583 -0.29389 -3.02698 -0.1691 0 0 0 0 0 0.02067 0.18678 0 2.00383 -0.38027 0.33822 1.2797 -0.14551 0.68529 -5.88861
TRP_226 -12.41 2.66687 3.23249 -1.43245 0.43501 1.36833 2.78819 -3.45919 -0 -0 -2.42998 -0.58127 0 0 0 -0.72177 0 0.04166 0.11237 0 2.01828 -0.17634 0 1.6906 0.01616 1.28112 -5.55988
THR_227 -7.4757 0.89138 4.46209 -0.17934 0.09192 0.06686 3.26653 -2.70406 -0.00926 -0.02907 -3.89399 -0.34393 0 0 0 0 0 -0.06962 0.04346 0.15623 0 -0.04236 2.31276 -1.0874 0.25712 1.11194 -3.17442
ASP_228 -8.66283 0.49838 11.1139 -0.20395 0.00133 0.62183 5.67146 -4.82044 -0.00755 -0.0857 -9.22113 -0.5443 0 0 -1.46424 -0.77671 0 -0.06382 0.00132 0 3.84655 -0.14569 0 -2.3716 0.11032 0.53641 -5.96649
TRP_229 -8.08334 0.60827 5.09739 -1.32083 0.19995 0.62005 2.46511 -2.7408 -0.00926 -0.02907 -2.77394 -0.21338 0 0 -0.4596 0 0 -0.04319 0.007 0 2.49375 0.04703 0 1.6906 -0.10571 0.46086 -2.08909
HIS_D_230 -5.21718 0.50626 4.99292 -0.73119 0.02434 0.74101 1.38999 -2.20135 -0 -0 -0.45958 -0.27533 0 0 0 0 0 0.0102 0.00574 0 1.53053 -0.3146 0 -0.45461 0.04849 0.35687 -0.04749
THR_231 -4.312 0.27703 5.1229 -0.12993 0.03371 0.06435 2.07209 -2.25464 -0.03352 -0.26715 -2.98182 -0.35769 0 0 -0.56263 -1.31668 0 -0.04212 0 0.11993 0 -0.25808 4.17416 -1.0874 -0.07424 0.60543 -1.20831
LYS_232 -6.61848 0.91367 5.99232 -0.66285 0.19475 0.70675 2.76767 -2.84844 -0 -0 -3.62428 0.06895 0 0 -0.4596 0 0 -0.09491 0.13912 1.55023 0 -0.16652 0 -1.5107 -0.1041 0.65837 -3.09803
SER_233 -4.59419 0.2616 4.65123 -0.03514 0 0.06834 2.24659 -2.30998 -0.00515 -0.08112 -2.80895 -0.57221 0 0 0 -0.53998 0 -0.00417 0.04377 0.1289 0 -0.46552 1.75175 -0.77834 0.0177 0.58442 -2.44046
ILE_234 -10.2159 2.38832 3.41789 -0.51938 0.30949 0.14043 3.25128 -2.68357 -0 -0 -3.38715 0.04196 0 0 0 0 0 -0.07528 0.11016 3.60806 0 -0.64285 0 0.73287 -0.26131 1.03106 -2.75387
ASN_235 -7.2951 1.16874 5.68177 -0.15754 0 0.22698 3.22665 -3.03746 -0.00269 -0.02572 -2.61331 -0.46892 0 0 0 -0.72177 0 -0.00075 0.89749 0 2.67767 -0.04979 0 -0.93687 -0.00325 1.3485 -0.08535
SER_236 -5.96357 0.72778 5.11649 -0.03161 0.00103 0.05624 3.21568 -2.65856 -0.01417 -0.10877 -2.47194 -0.99747 0 0 0 0 0 -0.03244 0.00478 0.34814 0 -0.16576 0.60933 -0.77834 0.24075 0.90073 -2.00168
ALA_237 -4.46901 0.48511 2.80556 -0.02535 0.00047 0 2.60336 -2.01535 -0.00869 -0.04895 -2.63339 -0.35354 0 0 0 0 0 -0.0525 0 0 0 0.52525 0 1.8394 0.38511 0.46521 -0.49732
ASN_238 -5.24758 0.29589 6.15081 -0.3263 0.09532 0.55885 3.92302 -2.94807 -0.02341 -0.15767 -4.54888 -0.43164 0 0 -1.15369 0 0 -0.07769 0.01686 0 2.22784 -0.36874 0 -0.93687 0.23289 0.37539 -2.3437
LYS_239 -4.79361 0.29743 5.39348 -0.64535 0.37482 0.38401 2.6171 -2.32627 -0 -0 -3.65131 -0.19152 0 0 -0.54839 0 0 0.0676 0.11332 3.22176 0 -0.05684 0 -1.5107 -0.06159 0.54402 -0.77203
PHE_240 -4.23411 0.346 2.84201 -0.64127 0.05063 0.36724 1.07886 -1.51851 -0.00098 -0.01314 -0.88808 0.19848 0 0 -0.53639 0 0 -0.05594 0.14732 0 2.13175 0.00375 0 1.0402 0.06998 0.57275 0.96055
THR_241 -3.82775 0.25606 3.94643 -0.12055 0.08978 0.06797 1.8667 -1.74399 -0.00665 -0.04763 -0.12731 -1.30787 0 0 -1.28493 0 0 -0.02793 0.07697 0.21095 0 -0.61466 2.28685 -1.0874 -0.01373 0.3968 -1.01188
GLY_242 -1.75305 0.03184 2.41106 -5e-05 0 0 1.03996 -1.1383 -0.01383 -0.11208 -1.05329 -0.3996 0 0 0 0 0 -0.18825 0 0 0 -1.41185 0 0.83697 -0.64152 0.26998 -2.12203
LYS_243 -3.60512 0.21676 4.201 -0.31037 0.04655 0.14929 1.9788 -1.80311 -0.0046 -0.0132 -1.23857 0.05507 0 0 -0.66763 0 0 -0.01846 0.00649 2.00887 0 -0.04382 0 -1.5107 -0.7038 0.14402 -1.11254
ASN_244 -3.29112 0.47211 1.93641 -0.17865 0.01326 0.28212 0.74397 -1.23673 -0 -0 -0.6306 -0.4274 0 0 0 0 0 -0.05836 0.04013 0 2.75915 -0.14767 0 -0.93687 -0.15061 0.13967 -0.67119
GLN_245 -3.8693 0.22871 5.00868 -0.257 0.03535 0.20101 3.10706 -2.2471 -0.00644 -0.0712 -3.91845 -0.47632 0 0 0 -0.99029 0 -0.00386 0.00229 0 2.98281 -0.02239 0 -0.18838 -0.11002 0.17534 -0.41953
GLU_246 -3.96218 0.29285 3.49449 -0.26549 0.04024 0.30046 0.63639 -1.59197 -0.03045 -0.17355 -0.57129 -0.21324 0 0 0 0 0 -0.02374 0.06287 0 3.29642 0.01901 0 -2.7348 -0.21759 0.22028 -1.42128
ILE_247 -6.43943 0.79687 2.42357 -0.62494 0.3852 0.13141 1.08395 -1.73526 -0.01598 -0.12697 -0.57859 0.11048 0 0 0 0 0 0.00923 0.2652 0.79866 0 -0.4998 0 0.73287 0.01212 0.44668 -2.82474
ILE_248 -8.46946 1.55302 2.07197 -0.45885 0.27474 0.1025 1.88245 -1.90884 -0.00436 -0.01938 -1.09951 -0.18917 0 0 0 0 0 -0.07748 0.23733 0.28223 0 -0.67307 0 0.73287 -0.04312 0.7962 -5.00993
ARG_249 -4.81633 0.39461 3.82922 -0.62456 0.08676 0.40876 1.72487 -1.84281 -0.02091 -0.10812 -0.74194 0.692 0 0 0 0 0 0.1225 0.06316 1.66196 0 0.02754 0 -1.2888 -0.27142 0.63831 -0.06521
ASN_250 -2.92643 0.19381 2.7452 -0.34644 0.09423 0.67495 0.85065 -1.22571 -0.0459 -0.29936 -0.48056 -1.56207 0 0 0 0 0 0.04432 0.13616 0 2.39862 -0.52841 0 -0.93687 -0.24445 0.36602 -1.09223
LYS_251 -2.22895 0.21182 2.06821 -0.31991 0.05049 0.18459 0.4549 -0.93828 -0 -0 0.15732 -0.2867 0 0 0 0 0 -0.03942 0.00422 1.81697 0 0.01502 0 -1.5107 -0.19915 0.24899 -0.31056
LEU_252 -5.42862 0.56299 3.52993 -0.4675 0.25596 0.078 2.05961 -1.98631 -0.01292 -0.0763 -1.35567 0.25492 0 0 0 0 0 -0.02268 0.00537 0.39068 0 -0.07509 0 0.18072 0.06561 0.26315 -1.77817
HIS_253 -2.53875 0.07073 2.68424 -0.49379 0.01071 0.63917 0.69418 -1.13851 -0.02975 -0.23169 -1.2898 -1.32677 0 0 -0.49092 0 0 -0.0027 0.1246 0 3.09565 -0.24338 0 -0.45461 0.74419 0.6289 0.45172
PHE_254 -9.20194 2.43114 2.96021 -0.89209 0.06372 0.16931 2.27404 -2.42867 -0 -0 -1.04173 -0.41087 0 0 0 0 0 0.53592 0.21334 0 2.0394 0.18112 0 1.0402 0.57369 1.67373 0.18052
PRO_255 -7.47024 1.844 2.32514 -0.1196 0.00047 0.08685 1.12103 -1.36995 -0 -0 0.55027 0.3389 0 0 0 0 0 0.26263 0.05399 0.38526 0 -1.12187 0 -2.4119 -0.19266 1.76174 -3.95593
MET_256 -7.49563 0.8986 3.62342 -0.29058 0.08492 0.03003 1.41496 -1.92965 -0.01968 -0.07805 -1.3234 -0.18356 0 0 0 0 0 -0.00436 0.04428 0.9718 0 0.51497 0 0.60916 2.33257 0.78905 -0.01115
ASP_257 -3.97176 0.16493 4.10773 -0.10257 0.00665 0.28655 1.89858 -1.99148 -0.01968 -0.07805 -2.89183 -0.45522 0 0 0 0 0 0.17346 0.06693 0 2.75831 0.17325 0 -2.3716 2.46228 0.39467 0.61115
ILE_258 -8.21252 1.35521 1.20373 -0.4789 0.56412 0.1121 0.96906 -2.08002 -0 -0 -0.51584 0.057 0 0 0 0 0 0.07783 0.25046 0.31225 0 -0.66712 0 0.73287 -0.19797 1.17722 -5.34052
HIS_259 -7.3144 1.05567 5.89169 -0.37856 0.00015 0.48056 2.64086 -3.01253 -0.02456 -0.12042 -3.13906 0.10501 0 0 0 0 0 0.17466 0.00131 0 2.33211 -0.06684 0 -0.45461 -0.21467 1.43998 -0.60365
THR_260 -4.27101 0.57848 2.87106 -0.22677 0.23605 0.10833 1.43308 -1.55826 -0 -0 -0.76968 -1.26601 0 0 0 0 0 0.4661 0.04539 1.5023 0 -0.17794 2.30061 -1.0874 0.00116 0.77036 0.95585
LEU_261 -8.04748 1.82682 2.80017 -0.68722 0.65396 0.36037 2.2602 -2.28946 -0.03157 -0.17114 -0.67891 -0.17573 0 0 0 0 0 -0.01857 0.14559 1.48601 0 0.02035 0 0.18072 0.36904 1.40725 -0.58958
HIS_D_262 -6.63701 1.02449 6.26739 -0.54694 0.03547 0.46041 3.21134 -3.0335 -0.02097 -0.11571 -3.73035 -0.28847 0 0 -1.69075 0 0 -0.06865 0.01769 0 1.65799 -0.05381 0 -0.45461 0.23068 2.09751 -1.63779
PRO_263 -6.42747 0.71492 4.43074 -0.19984 0.00774 0.14757 2.01333 -1.80374 -0.01005 -0.13103 -0.92691 -0.00258 0 0 -0.67657 0 0 0.11066 0.00511 0.50486 0 -0.96688 0 -2.4119 -0.33529 1.35904 -4.5983
GLN_264 -5.98805 0.54354 5.51221 -0.28643 0.06526 0.28982 2.3998 -2.50494 -0.01101 -0.08192 -4.84008 -0.72685 0 0 -2.44282 0 0 0.05867 0.1824 0 2.77232 -0.26551 0 -0.18838 -0.30885 0.50383 -5.31699
ARG_265 -4.97444 0.3994 4.35038 -0.89237 0.17309 0.38521 0.45845 -1.94518 -0.04181 -0.21822 -0.32853 0.68531 0 0 0 0 0 0.08061 0.05673 2.59781 0 -0.00285 0 -1.2888 -0.13572 0.41875 -0.22218
GLN_266 -5.321 0.50714 4.21704 -0.4066 0.10137 0.35111 1.25535 -2.10138 -0.01728 -0.14876 -1.44758 -0.61478 0 0 -0.99224 -0.48736 0 0.22959 0.00206 0 3.81444 0.00094 0 -0.18838 0.26954 1.06493 0.08815
PRO_267 -3.72043 0.35716 2.71054 -0.14513 0.00072 0.10293 0.30581 -1.01757 -0.00268 -0.04551 -0.64224 0.17465 0 0 0 0 0 0.13337 0.00445 0.31841 0 -1.01072 0 -2.4119 -0.03948 1.05917 -3.86845
ALA_268 -3.10474 0.53786 0.06735 -0.02417 0 0 0.39025 -0.84492 -0.0356 -0.23279 -0.10312 -0.21299 0 0 0 0 0 -0.00247 0 0 0 -0.07245 0 1.8394 -0.63285 0.35436 -2.07689
GLY_269 -2.21725 0.06104 1.81542 -0.00187 0 0 0.62921 -0.96716 -0.01679 -0.11438 -0.5734 -0.35183 0 0 0 0 0 -0.0851 0 0 0 -1.32875 0 0.83697 0.12807 0.21974 -1.96609
LYS_270 -3.09731 0.34605 2.51985 -0.33024 0.03247 0.13197 0.18641 -0.95872 -0 -0 -0.28065 0.18943 0 0 0 0 0 0.1297 0.10379 2.09185 0 -0.03136 0 -1.5107 0.22106 0.18293 -0.07347
ASN_271 -3.30631 0.35821 3.40888 -0.29827 0.14114 0.5033 1.60289 -1.58097 -0 -0 -1.31134 -0.86142 0 0 -0.84235 0 0 -0.00962 0.04697 0 1.81564 -0.52742 0 -0.93687 -0.24871 0.43869 -1.60754
ARG_272 -2.31773 0.17855 3.3957 -0.62184 0.08396 0.39639 1.5668 -1.4431 -0 -0 -1.70329 0.15426 0 0 0 -1.12659 0 -0.11201 0.10718 2.38509 0 -0.06343 0 -1.2888 -0.23589 0.65295 0.00818
CYS_273 -4.56595 0.46283 3.2099 -0.09891 0.00028 0.05127 1.05642 -1.57982 -0.01317 -0.11999 -1.04913 -0.27163 0 0 -0.84235 0 0 -0.04755 0.07024 0.53215 0 0.15612 0 3.6196 -0.40313 0.45027 0.61745
GLY_274 -2.24464 0.30453 2.96414 -0.00018 0 0 1.58142 -1.41151 -0.00108 -0.02744 -1.68284 -0.28928 0 0 0 0 0 -0.24051 0 0 0 -1.36478 0 0.83697 -0.27797 0.18341 -1.66977
ASP_275 -1.65149 0.05415 1.72659 -0.12814 0.02717 0.3916 0.27436 -0.80791 -0 -0 0.1483 -0.49092 0 0 0 0 0 0.0185 0.00434 0 3.60668 -0.61109 0 -2.3716 -0.0425 0.22538 0.37342
ASN_276 -3.96836 0.40937 3.77811 -0.15761 0.01101 0.2103 1.36849 -1.77449 -0.01317 -0.11999 -1.40523 -0.87249 0 0 -0.99427 0 0 0.00926 0.00032 0 1.81205 -0.23661 0 -0.93687 -0.00357 0.25193 -2.63182
ASN_277 -2.72908 0.2588 3.45973 -0.26902 0.03525 0.51317 1.15087 -1.45481 -0.01309 -0.10443 -1.16467 -0.79542 0 0 -0.99427 -0.64823 0 -0.03441 0.0576 0 1.99257 -0.79349 0 -0.93687 0.32998 0.28665 -1.85318
GLY_278 -1.35783 0.11163 1.82308 -0.00024 0 0 0.52087 -0.87508 -0 -0 0.67366 -0.19273 0 0 0 0 0 -0.05752 0 0 0 0.07629 0 0.83697 0.34357 0.23907 2.14174
GLY_279 -0.94513 0.04742 0.96478 -5e-05 0 0 0.10655 -0.48313 -0 -0 0.08718 -0.39493 0 0 0 0 0 -0.12147 0 0 0 0.3009 0 0.83697 -0.00573 0.10919 0.50254
CYS:disulfide_280 -5.25331 0.617 2.87855 -0.04042 0.00041 0.01811 0.35987 -1.66192 -0 -0 0.50339 -0.27491 0 0 0 0 -0.32968 -0.0229 0.04032 0.37526 0 0.17517 0 3.6196 0.12471 0.21182 1.34108
THR_281 -3.03897 0.35834 1.89066 -0.19681 0.12928 0.07355 0.46647 -1.01459 -0 -0 0.34144 -0.52969 0 0 0 0 0 0.01227 0.01758 0.06267 0 0.01158 2.27779 -1.0874 0.23482 0.14525 0.15425
HIS_282 -5.2074 0.55532 2.89691 -0.36715 0.00221 0.45689 0.81732 -1.61615 -0 -0 0.11072 0.04665 0 0 0 -0.48736 0 0.37374 0.03797 0 1.93099 -0.25819 0 -0.45461 1.05011 0.28275 0.17071
LEU_283 -8.66155 1.21112 3.6561 -0.47995 0.15494 0.11108 1.91204 -2.59033 -0.01046 -0.04073 -0.81298 -0.0393 0 0 0 0 0 -0.00715 0.17627 0.95402 0 -0.06843 0 0.18072 1.18052 0.70822 -2.46587
CYS:disulfide_284 -3.55955 0.30423 1.61601 -0.03989 0.00049 0.01671 0.57923 -1.0168 -0 -0 -0.44283 -0.22734 0 0 0 0 -0.32968 0.32951 0.01331 0.21785 0 0.07995 0 3.6196 0.26754 0.86481 2.29315
LEU_285 -5.69377 0.90033 2.84227 -0.42835 0.16162 0.07265 2.2995 -1.92012 -0.01046 -0.04073 -1.97112 0.02754 0 0 0 0 0 -0.00812 0.06833 0.71317 0 0.15832 0 0.18072 0.19676 1.18633 -1.26514
PRO_286 -3.3266 0.61973 0.78682 -0.18856 0.00194 0.1345 0.38836 -0.53529 -0 -0 -0.61314 0.00924 0 0 0 0 0 -0.00161 0.00479 0.7953 0 -0.85486 0 -2.4119 -0.21136 1.05962 -4.34302
SER_287 -2.97757 0.15861 3.8555 -0.0285 8e-05 0.05098 1.91409 -1.84004 -0.00303 -0.03574 -1.21651 -0.9663 0 0 0 0 0 0.10396 0.00069 0.15479 0 -0.36322 0.60036 -0.77834 0.04341 0.3469 -0.97988
GLY_288 -1.65337 0.38993 1.91391 -4e-05 0 0 0.82659 -0.94031 -0 -0 0.23071 -0.40474 0 0 -0.53103 0 0 -0.12599 0 0 0 -0.99043 0 0.83697 0.02016 0.3063 -0.12135
GLN_289 -1.81103 0.26158 2.02518 -0.68856 0.07766 0.79318 0.12935 -0.99855 -0 -0 0.09397 -0.86843 0 0 0 0 0 -0.02872 0.0858 0 2.19389 0.22364 0 -0.18838 -0.17034 0.3193 1.44954
ASN_290 -4.04469 0.50214 4.60203 -0.172 0.01933 0.23957 2.35226 -2.3362 -0.00303 -0.03574 -2.45588 -0.54764 0 0 -0.53103 0 0 0.01082 0.00011 0 2.29892 -0.50137 0 -0.93687 0.76467 0.65714 -0.11746
TYR_291 -4.79152 0.45288 1.41799 -0.56006 0.06552 0.2618 0.50465 -1.13175 -0.00717 -0.06654 -0.24091 -0.22915 0 0 0 0 0 0.06156 0.27442 0 2.00451 -0.36896 0.0004 1.2797 0.4068 0.61173 -0.0541
THR_292 -3.77398 0.17477 3.51445 -0.21305 0.13645 0.08055 2.35058 -1.88048 -0.00717 -0.06654 -2.33752 -1.072 0 0 0 0 0 0.01604 0.00186 1.31004 0 -0.70043 2.29631 -1.0874 -0.32555 0.3192 -1.26387
CYS:disulfide_293 -5.5038 0.85147 2.48988 -0.06769 0.01129 0.05044 1.66065 -1.57051 -0 -0 -1.74825 -0.45617 0 0 0 0 -0.20103 -0.05444 0.27391 0.28851 0 0.02963 0 3.6196 0.18023 0.45605 0.30979
ALA_294 -4.96278 0.71664 2.27654 -0.03041 0.01186 0 1.38362 -1.66989 -0 -0 -1.3094 -0.55547 0 0 0 0 0 0.7463 0 0 0 -0.06458 0 1.8394 0.64687 0.68982 -0.28147
CYS:disulfide_295 -5.166 0.96465 3.51677 -0.07835 0.09853 0.07148 1.34538 -1.69374 -0 -0 -0.82917 -0.44179 0 0 0 0 -0.20103 0.0937 0.03111 0.77247 0 -0.08628 0 3.6196 1.2783 2.56881 5.86444
PRO_296 -3.66334 0.96253 2.716 -0.1393 0.00094 0.10326 1.45691 -1.25246 -0 -0 -1.9351 0.16089 0 0 0 0 0 0.13413 0.03467 0.11929 0 -0.98319 0 -2.4119 0.61503 2.71765 -1.36399
THR_297 -4.78376 0.73296 2.59105 -0.21548 0.26219 0.07984 1.10302 -1.69862 -0.01668 -0.19945 0.41326 -0.86409 0 0 0 0 0 -0.04589 0.17673 0.05797 0 0.02792 2.24904 -1.0874 0.40447 1.1836 0.37068
GLY_298 -3.67296 0.17252 3.80411 -5e-05 0 0 2.02034 -1.93994 -2e-05 -7e-05 -1.79622 -0.4004 0 0 0 0 0 -0.07538 0 0 0 0.21704 0 0.83697 0.8361 0.63532 0.63735
PHE_299 -8.66892 1.22685 3.70218 -0.57036 0.11949 0.24379 1.48221 -2.50813 -0 -0 -1.35362 0.10454 0 0 0 0 0 -0.01918 0.13312 0 2.63883 -0.18479 0 1.0402 -0.06804 0.39918 -2.28265
ARG_300 -8.30415 0.26786 7.61696 -0.63453 0.09457 0.42367 3.84241 -3.54117 -0.06653 -0.57849 -4.66755 0.2142 0 0 -0.86306 0 0 0.01911 0.08662 2.33116 0 -0.0537 0 -1.2888 -0.12878 0.46326 -4.76694
LYS_301 -2.55046 0.43446 1.28236 -0.361 0.04465 0.16968 0.15382 -0.82385 -0 -0 -0.50055 0.0979 0 0 0 0 0 0.01082 0.06059 1.87381 0 0.04825 0 -1.5107 -0.08191 0.40298 -1.24914
ILE_302 -5.85339 0.64528 3.55498 -0.5172 0.29307 0.13607 2.33083 -2.29373 -1e-05 -2e-05 -1.79982 -0.25324 0 0 0 0 0 0.18928 0.04948 0.46338 0 -0.14788 0 0.73287 -0.20135 0.75467 -1.91673
SER_303 -1.43207 0.183 1.8836 -0.03055 0.00066 0.05022 0.45629 -0.87673 -0.00843 -0.10506 0.47458 -0.93957 0 0 0 0 0 -0.13539 0.0044 0.12994 0 -0.41381 0.63976 -0.77834 -0.12325 0.74876 -0.27198
SER_304 -2.9998 0.52501 2.50869 -0.02924 0.00768 0.02686 0.67406 -1.35405 -0.00843 -0.10506 0.24307 -0.25495 0 0 0 0 0 -0.03899 0.02138 0.87763 0 -0.27133 0.61933 -0.77834 -0.26605 0.31264 -0.2899
HIS_305 -2.31568 0.34299 2.56302 -0.44407 0.01181 0.54795 1.17665 -1.32983 -0 -0 -0.57153 -0.48595 0 0 0 0 0 0.1011 0.00878 0 1.63381 -0.43968 0 -0.45461 -0.18406 0.52376 0.68446
ALA_306 -3.55692 0.36461 2.39882 -0.0187 0 0 1.41275 -1.62772 -0 -0 -1.25315 -0.38652 0 0 0 0 0 -0.01546 0 0 0 -0.39419 0 1.8394 0.12819 0.53437 -0.57453
CYS_307 -5.3175 0.71265 0.59997 -0.0431 9e-05 0.0183 0.46058 -0.83237 -0 -0 -0.86986 -0.21514 0 0 0 0 0 0.03387 0.1236 0.19924 0 -0.03561 0 3.6196 0.04686 0.47268 -1.02614
ALA_308 -4.26124 0.35522 2.6317 -0.02377 7e-05 0 2.05826 -1.89017 -2e-05 -7e-05 -2.25355 -0.40714 0 0 0 0 0 0.06478 0 0 0 -0.12231 0 1.8394 0.20446 0.4825 -1.32189
GLN_309 -4.56471 0.44834 2.91701 -0.32694 0.04401 0.18819 0.94697 -1.62669 -0 -0 -2.04501 -0.09872 0 0 0 -0.74956 0 0.00579 0.04398 0 2.83067 0.02806 0 -0.18838 0.08174 0.30572 -1.75954
SER_310 -4.58278 0.74862 4.93919 -0.0325 0.00233 0.06013 1.96786 -2.20209 -0.01933 -0.10494 -1.84676 -0.35532 0 0 0 0 0 -0.01219 2e-05 0.14613 0 -0.50199 1.81582 -0.77834 -0.35532 0.53512 -0.57635
LEU_311 -5.49459 0.54638 2.28513 -0.5927 0.16338 0.17565 1.87771 -1.77949 -0.00242 -0.03302 0.19264 0.19973 0 0 0 0 0 0.09575 0.01045 0.4178 0 -0.1132 0 0.18072 -0.09025 0.61916 -1.34116
ASP_312 -5.12956 0.30219 5.59022 -0.10976 0.0267 0.3415 2.1068 -2.48802 -0.00545 -0.06418 -4.34162 -0.42067 0 0 -0.56564 -0.74956 0 -0.01083 0.24055 0 2.58966 -0.29055 0 -2.3716 -0.22038 0.49085 -5.07935
LYS_313 -8.12024 0.88117 7.00758 -0.34946 0.05957 0.22483 4.46403 -3.24365 -0 -0 -5.95091 -0.32932 0 0 0 -0.47008 0 0.02699 0.03373 1.98829 0 0.118 0 -1.5107 0.56623 0.50969 -4.09425
PHE_314 -10.9459 1.74915 4.02356 -0.87388 0.15696 0.13529 2.08011 -3.26174 -0.03009 -0.19652 -1.44149 -0.69364 0 0 0 0 0 -0.01626 0.061 0 2.17486 -0.16777 0 1.0402 1.01562 0.67737 -4.51323
LEU_315 -9.50842 1.73759 1.68951 -0.53408 0.1904 0.13816 2.42924 -2.3283 -0.00109 -0.00295 -2.68805 -0.01614 0 0 0 0 0 0.10128 1.1509 1.56061 0 -0.05679 0 0.18072 0.05794 1.20438 -4.69509
LEU_316 -8.29584 1.95716 3.07706 -0.6849 0.32123 0.23353 2.54766 -2.50675 -0.01349 -0.04969 -2.10356 0.11913 0 0 0 0 0 -0.05609 0.67789 0.73951 0 -0.25237 0 0.18072 0.06364 1.23164 -2.81352
PHE_317 -10.2643 1.59389 1.61102 -0.56176 0.02165 0.267 2.43062 -2.13019 -0.01007 -0.05077 -2.84276 0.03883 0 0 0 0 0 -0.03853 0.03077 0 2.32506 -0.13949 0 1.0402 0.1146 1.10444 -5.4598
ALA_318 -4.8149 0.58639 2.94093 -0.02161 0 0 2.59048 -2.02931 -0.0076 -0.02491 -3.55758 -0.33675 0 0 0 0 0 0.0214 0 0 0 -0.53874 0 1.8394 -0.01975 1.47843 -1.89414
ARG_319 -6.6557 0.44663 5.98203 -0.55585 0.09574 0.32529 2.65688 -2.36808 -0.00898 -0.04782 -2.79752 0.35744 0 0 0 0 0 -0.03732 0.15071 2.07167 0 -0.12976 0 -1.2888 0.18394 1.00254 -0.61695
ARG_320 -4.59859 0.30896 3.54521 -0.57009 0.07412 0.31723 1.66121 -1.69605 -0 -0 -0.8402 0.31881 0 0 -1.2076 0 0 -0.17017 0.0185 2.35901 0 0.43456 0 -1.2888 5.70432 0.39882 4.76924
MET_321 -7.30845 0.75217 5.09586 -0.79512 0.18292 0.48518 2.29176 -2.55054 -0 -0 -1.41663 0.15422 0 0 0 0 0 -0.0525 0.32865 2.15686 0 0.274 0 0.60916 5.34525 0.37778 5.93055
ASP_322 -4.78894 0.19685 5.42094 -0.10863 0.00484 0.32063 2.545 -2.4284 -0.0029 -0.00818 -2.84618 -0.48789 0 0 0 0 0 0.1555 0.00243 0 3.99923 -0.59798 0 -2.3716 -0.23011 0.35644 -0.86894
ILE_323 -7.25501 1.41321 3.19382 -0.52701 0.64112 0.12932 2.68221 -2.38169 -0 -0 -2.99515 -0.08065 0 0 0 0 0 -0.04499 0.05782 0.27701 0 -0.62578 0 0.73287 -0.21988 0.64672 -4.35605
ARG_324 -9.21427 0.76595 7.30047 -0.97484 0.25406 0.6485 3.68156 -3.36438 -0.03265 -0.23987 -4.17093 0.29887 0 0 -0.49092 -0.77039 0 -0.08518 0.16995 2.56833 0 0.19286 0 -1.2888 0.0101 0.93323 -3.80835
ARG_325 -9.54241 0.85527 8.12581 -0.74092 0.15354 0.53571 4.44883 -3.77881 -0.02634 -0.10485 -4.93871 0.31035 0 0 -0.65439 -0.66976 0 -0.08679 0.39424 2.23013 0 0.18596 0 -1.2888 0.29014 0.77938 -3.52244
ILE_326 -8.19159 0.80466 4.0372 -0.46434 0.37143 0.09511 2.63786 -2.68875 -0 -0 -3.30077 0.02039 0 0 0 0 0 -0.05363 0.13822 0.35044 0 -0.77212 0 0.73287 -0.07074 0.77076 -5.583
SER_327 -5.87148 0.32923 4.20097 -0.02695 0.00076 0.02395 2.90171 -2.31832 -0.02097 -0.07875 -3.44859 0.12901 0 0 0 0 0 -0.00159 0.02502 0.41552 0 0.23733 0.60221 -0.77834 -0.12974 0.73842 -3.0706
PHE_328 -11.5808 1.79352 3.0234 -1.06091 0.12058 0.70854 2.34261 -2.82582 -0 -0 -1.86274 -0.0968 0 0 0 0 0 0.05317 3e-05 0 1.59263 -0.34562 0 1.0402 -0.04141 0.61558 -6.52388
ASP_329 -3.71356 0.42349 4.37556 -0.28308 0.0642 0.93052 2.21485 -1.96593 -0.00289 -0.05337 -2.3241 -0.1571 0 0 0 -0.47008 0 0.0318 0.00645 0 2.00609 -0.73335 0 -2.3716 0.75525 1.10858 -0.15826
THR_330 -3.51453 0.4001 2.68516 -0.13028 0.05093 0.07827 0.60336 -1.43106 -0.01286 -0.19073 0.35828 -1.1415 0 0 0 0 0 -0.03294 0.00031 0.03113 0 -0.31487 2.28219 -1.0874 0.61061 0.98121 0.22538
GLU_331 -3.61928 0.34727 5.21306 -0.39932 0.08834 0.72537 2.3692 -2.30827 -0 -0 -3.22264 -0.57229 0 0 0 -0.99029 0 0.03328 0.0115 0 3.09519 -0.02222 0 -2.7348 -0.40238 0.38645 -2.00181
ASP_332 -2.64443 0.08887 2.37808 -0.11124 0.0026 0.31665 0.62845 -1.23472 -0.00799 -0.09515 -0.46614 -0.46418 0 0 0 0 0 0.01347 0.00855 0 2.12343 -0.03835 0 -2.3716 -0.40954 0.39102 -1.89221
LEU_333 -4.77086 0.40623 2.90267 -0.47686 0.17145 0.10816 1.03607 -1.65877 -0.02462 -0.12759 -0.44798 0.11879 0 0 0 0 0 -0.04706 0.05339 0.44031 0 -0.23176 0 0.18072 -0.14655 0.39689 -2.11736
SER_334 -2.97363 0.16233 3.72358 -0.02545 0 0.0422 2.12554 -1.67713 -0.02462 -0.12759 -0.88342 -1.03844 0 0 0 0 0 0.01286 0.00027 0.83277 0 -0.42117 0.601 -0.77834 0.14283 0.29437 -0.01203
ASP_335 -3.2768 0.23285 4.34963 -0.22112 0.09249 0.71311 1.65207 -1.75009 -0.02204 -0.17504 -2.0852 -1.47119 0 0 0 -0.77039 0 -0.06548 0.00507 0 1.87106 -0.79023 0 -2.3716 0.14034 0.334 -3.60855
ASP_336 -3.68351 0.12767 5.67636 -0.19869 0.03629 0.64243 3.01821 -2.40757 -0.02339 -0.17379 -3.28933 -1.03511 0 0 0 -0.66976 0 -0.05528 0.07884 0 3.21789 -0.28946 0 -2.3716 0.20461 0.35232 -0.84286
VAL_337 -4.2365 0.57461 2.26078 -0.37706 0.31943 0.09331 0.54043 -1.4523 -5e-05 -0.00019 -0.08345 -0.0721 0 0 0 0 0 -0.04808 0.00406 1.16998 0 -0.61936 0 1.9342 -0.11585 0.36929 0.26116
ILE_338 -5.96514 0.63116 3.7933 -0.47625 0.40604 0.10803 2.40561 -2.12119 -0.00454 -0.01309 -1.82664 0.16476 0 0 0 0 0 0.20929 0.00932 0.44485 0 -0.66816 0 0.73287 -0.45396 1.08606 -1.53768
PRO_339 -3.18427 0.59765 1.04487 -0.19475 0.0844 0.14212 0.95792 -0.79325 -0 -0 -1.41822 -0.1859 0 0 0 0 0 0.02941 0.03681 0.15216 0 -0.235 0 -2.4119 0.35071 1.26991 -3.75733
LEU_340 -7.37271 0.91872 3.31618 -0.50262 0.18468 0.13063 2.17145 -2.30716 -0.00011 -0.0004 -2.31242 0.12879 0 0 0 0 0 -0.03557 0.0666 1.0878 0 0.03799 0 0.18072 1.07643 0.97122 -2.25978
ALA_341 -1.74878 0.16463 2.00707 -0.02354 0 0 0.98052 -1.08335 -0 -0 -0.16459 -0.36706 0 0 0 0 0 -0.07771 0 0 0 -0.38674 0 1.8394 0.12434 0.7143 1.9785
ASP_342 -2.43447 0.17137 2.41914 -0.12581 0.03701 0.39453 0.54117 -1.20617 -0.02556 -0.15879 -1.15073 -0.24687 0 0 -0.45797 0 0 -0.07648 0.00331 0 2.49303 -0.4357 0 -2.3716 -0.72466 0.2461 -3.10913
VAL_343 -7.3606 1.11788 2.76123 -0.29576 0.25025 0.07367 1.82363 -2.28798 -0.00011 -0.0004 -0.66661 -0.5914 0 0 0 0 0 0.19726 0.0785 0.14152 0 -0.31534 0 1.9342 -0.30708 0.34805 -3.09909
ARG_344 -1.97397 0.07152 2.45321 -0.78882 0.1089 0.52277 1.27329 -1.10172 -0.00242 -0.00673 -1.37085 0.34014 0 0 -1.2076 0 0 -0.01375 0.0176 1.47319 0 -0.07206 0 -1.2888 -0.07999 0.73663 -0.90947
SER_345 -3.49015 0.36407 2.63065 -0.02984 0 0.06721 0.92413 -1.44038 -0.00063 -0.00172 -0.93794 -0.51862 0 0 -0.52042 0 0 0.01193 0.007 0.03575 0 -0.55666 0.60012 -0.77834 -0.27851 0.83777 -3.07459
ALA_346 -3.06185 0.24276 0.8467 -0.02225 0 0 0.4082 -1.03475 -0 -0 0.3603 -0.40993 0 0 0 0 0 0.04707 0 0 0 -0.254 0 1.8394 -0.01717 0.54075 -0.51477
VAL_347 -2.42481 0.23354 1.01542 -0.29572 0.19468 0.06631 0.79759 -0.91715 -0.00939 -0.0304 -0.47754 -0.31069 0 0 0 0 0 0.11705 0.00097 0.14828 0 -0.53185 0 1.9342 0.19661 0.32357 0.03068
ALA_348 -4.0822 0.722 2.08096 -0.02761 0.00249 0 1.74761 -1.74014 -0.00882 -0.03267 -1.36909 -0.42752 0 0 0 0 0 0.03717 0 0 0 0.57143 0 1.8394 0.84383 0.46493 0.62177
LEU_349 -6.17461 1.05491 2.31829 -0.54767 0.08821 0.12602 1.05641 -1.97325 -0.00939 -0.0304 -1.39785 0.23414 0 0 0 0 0 0.13202 0.24012 0.832 0 -0.29547 0 0.18072 0.67902 0.67027 -2.81652
ASP_350 -5.95039 0.59292 6.35261 -0.10646 0.01691 0.31876 3.67874 -3.01668 -0.01539 -0.06393 -5.15553 -1.3111 0 0 -1.4421 0 0 -0.02012 0.0172 0 1.99787 -0.02895 0 -2.3716 0.04561 0.66314 -5.7985
TRP_351 -10.1069 1.60796 4.6951 -1.38919 0.42802 0.31253 2.09305 -3.27801 -0 -0 -1.42487 -1.05292 0 0 -0.51361 0 0 -0.01977 0.00122 0 2.2035 0.02702 0 1.6906 0.39157 0.65879 -3.67592
ASP_352 -6.53692 0.80826 7.34943 -0.12088 0.02964 0.36867 3.88481 -3.47061 -0.01585 -0.15396 -5.27979 -1.30796 0 0 -1.05306 0 0 0.01678 0.03155 0 2.078 -0.15502 0 -2.3716 0.32831 0.6895 -4.88067
SER_353 -4.06842 0.39485 3.47518 -0.02595 0 0.06164 1.09891 -1.58567 -0.02943 -0.30358 -1.09124 -0.21887 0 0 -0.27094 0 0 -0.01364 0.00415 0.05941 0 -0.52506 0.60551 -0.77834 -0.10414 0.74504 -2.5706
ARG_354 -9.27829 0.72135 10.1191 -0.44109 0.08047 0.22685 3.37456 -4.63054 -0.01186 -0.12954 -1.1764 0.18787 0 0 0 0 0 0.05659 0.0765 2.16874 0 -0.1098 0 -1.2888 -0.17186 0.80537 0.57926
ASP_355 -3.22893 0.19251 4.54665 -0.11354 0.01655 0.34794 2.42109 -1.85448 -0.00368 -0.04983 -2.5557 -0.47811 0 0 -0.86306 -1.12659 0 -0.01655 0.0041 0 1.76623 0.09922 0 -2.3716 0.21496 0.57779 -2.47504
ASP_356 -3.82059 1.2634 4.14579 -0.12766 0.05521 0.41079 1.09325 -1.97553 -0.00101 -0.00432 -1.5684 -0.23248 0 0 0 -0.25122 0 -0.02463 0.27408 0 2.58898 -0.24294 0 -2.3716 -0.08503 0.91743 0.0435
HIS_357 -8.97124 0.85372 8.06921 -0.32878 2e-05 0.40286 3.87202 -3.94007 -0.00458 -0.05269 -4.14791 0.32313 0 0 0 -1.11347 0 0.08833 2e-05 0 2.35886 -0.36338 0 -0.45461 -0.17496 1.19383 -2.38971
VAL_358 -7.15788 0.62652 2.83764 -0.30123 0.1644 0.06375 2.59796 -2.49325 -0.01206 -0.05773 -2.51962 -0.62979 0 0 0 0 0 0.11006 0.03835 0.91754 0 -0.50218 0 1.9342 0.01323 0.69083 -3.67925
TYR_359 -11.6639 0.85578 5.33177 -0.58649 0.05988 0.29432 3.31833 -3.50819 -0 -0 -2.66378 -0.20455 0 0 0 0 0 0.07383 0.03852 0 1.88643 -0.21083 0.00199 1.2797 -0.23995 1.19856 -4.73862
TRP_360 -10.2251 1.65454 3.95806 -1.08095 0.22266 0.79565 3.11924 -2.95468 -0.01206 -0.05773 -3.08485 -0.05346 0 0 0 0 0 -0.02899 0.09059 0 2.45165 0.1154 0 1.6906 0.14715 1.55723 -1.69501
THR_361 -5.50432 0.47942 3.56311 -0.17822 0.09711 0.06894 2.60376 -2.25404 -0.00561 -0.01744 -2.22585 -0.38535 0 0 0 0 0 0.00862 0.00469 0.20715 0 0.04208 2.31434 -1.0874 0.43348 0.7324 -1.10315
ASP_362 -6.0035 0.96509 5.78804 -0.12628 0.00458 0.37869 3.47538 -3.06996 -0 -0 -2.37421 -0.45522 0 0 0 0 0 0.02115 0.17559 0 4.13406 -0.31253 0 -2.3716 0.16827 0.52589 0.92345
VAL_363 -6.58372 0.71753 2.14015 -0.28512 0.17327 0.06255 2.32668 -2.19611 -0.00561 -0.01744 -3.40286 -0.4709 0 0 0 0 0 0.02304 0.01749 0.13646 0 0.02946 0 1.9342 0.16581 1.42246 -3.81264
SER_364 -4.97407 1.13298 4.32566 -0.02272 0 0.04499 2.401 -2.21981 -0.00375 -0.03481 -2.57185 -1.27785 0 0 -0.52042 0 0 14.7331 0.26553 0.62573 0 -0.11157 1.72047 -0.77834 1.59781 12.141 26.4731
THR_365 -5.28389 0.95136 3.95453 -0.18241 0.18028 0.07171 2.33906 -2.20415 -0.0388 -0.3165 -2.17173 -0.43812 0 0 -0.45797 0 0 0.15115 0.00593 0.11225 0 -0.07003 2.36032 -1.0874 3.16122 12.7769 13.8137
ASP_366 -6.38084 0.70538 6.20877 -0.21571 0.0484 0.69837 3.23344 -3.16736 -0.02581 -0.17585 -2.43509 -1.13088 0 0 0 0 0 -0.04728 0.1658 0 2.10146 -0.84338 0 -2.3716 1.58335 1.84987 -0.19894
THR_367 -5.733 0.38482 4.49816 -0.22001 0.17345 0.10642 3.32711 -2.58153 -0.01257 -0.04502 -4.3733 -0.93423 0 0 0 -0.42127 0 -0.05139 0.00076 1.21126 0 0.10156 2.33596 -1.0874 0.03566 0.87307 -2.41149
ILE_368 -7.35323 1.03449 3.28845 -0.57338 0.65135 0.16819 3.11572 -2.49063 -0.01596 -0.05367 -2.60977 -0.01252 0 0 0 0 0 0.0434 0.14643 2.85869 0 -0.70839 0 0.73287 -0.094 1.34369 -0.52825
SER_369 -4.61731 0.47435 3.95514 -0.03409 0.00013 0.05729 2.76119 -2.0673 -0.02386 -0.08918 -3.67522 -0.68055 0 0 0 -0.38091 0 -0.07998 0.00685 0.43601 0 0.33345 1.72974 -0.77834 -0.01902 0.90219 -1.78941
ARG_370 -8.45838 0.58163 7.04612 -0.53966 0.07915 0.31402 3.70232 -3.20031 -0.0064 -0.04559 -4.172 0.41371 0 0 0 -0.45988 0 -0.01339 0.07315 1.96141 0 0.1988 0 -1.2888 0.31535 0.64026 -2.8585
ALA_371 -6.49313 1.38228 3.20101 -0.02216 0 0 2.71542 -2.71523 -0.01129 -0.04416 -2.87946 -0.27839 0 0 0 0 0 0.12922 0 0 0 -0.34037 0 1.8394 0.14876 0.85509 -2.51299
LYS_372 -5.57801 0.2997 6.20042 -0.32885 0.03635 0.15748 3.13386 -2.79934 -0 -0 -4.43064 0.18694 0 0 0 0 0 -0.06392 0.03654 2.16979 0 0.00042 0 -1.5107 -0.22283 0.87958 -1.83321
TRP_373 -9.59337 1.64984 5.21657 -1.23474 0.08179 0.45448 1.96913 -3.08197 -0.00242 -0.03302 -1.60756 -0.37907 0 0 0 -0.25122 0 -0.1077 0.0026 0 1.41222 -0.04326 0 1.6906 -0.52392 1.554 -2.827
ASP_374 -3.03362 0.31813 3.23788 -0.24635 0.07593 0.84631 1.0631 -1.45132 -3e-05 -0.00058 -0.25745 -2.81678 0 0 0 0 0 -0.06409 0.09182 0 2.34943 -0.41685 0 -2.3716 -0.5619 1.46523 -1.77273
GLY_375 -1.78796 0.20367 2.477 -7e-05 0 0 1.37894 -1.22016 -0 -0 -0.59842 -0.24507 0 0 -0.68108 0 0 -0.01837 0 0 0 -1.11919 0 0.83697 1.23301 0.88545 1.34471
THR_376 -4.73086 0.68947 3.44041 -0.12037 0.02568 0.08566 2.23672 -2.10839 -0.00226 -0.01253 -2.95092 -0.72138 0 0 -1.33547 0 0 0.05435 0.00837 0.13787 0 0.98603 4.04165 -1.0874 2.63241 1.21847 2.4875
GLY_377 -2.54017 0.34869 3.01241 -0.00021 0 0 1.45506 -1.55237 -0.00376 -0.0251 -1.20606 -0.28625 0 0 0 0 0 -0.02651 0 0 0 1.04749 0 0.83697 1.26653 0.72597 3.05269
GLN_378 -4.29224 0.1922 2.87033 -0.27332 0.01956 0.20657 0.99759 -1.57876 -0.0012 -0.01475 -0.67418 -0.25735 0 0 0 -0.38091 0 0.01158 0.00644 0 3.44279 -0.01529 0 -0.18838 0.04206 0.20292 0.31564
GLU_379 -3.38275 0.24544 4.09286 -0.20212 0.03616 0.30783 1.73041 -1.64993 -0 -0 -2.48369 -0.53129 0 0 0 -0.65359 0 -0.01464 0.05665 0 3.09092 -0.05098 0 -2.7348 0.21994 0.22592 -1.69764
VAL_380 -4.13317 0.48602 2.88301 -0.26454 0.17288 0.05508 1.92116 -1.65131 -0 -0 -1.48467 -0.27024 0 0 0 0 0 -0.00607 0.00509 0.29984 0 -0.70853 0 1.9342 0.22786 0.25261 -0.28077
VAL_381 -3.39195 0.46861 1.15589 -0.25612 0.12782 0.05185 0.72858 -1.18959 -0 -0 -0.57672 -0.27508 0 0 0 0 0 -0.08237 6e-05 0.29714 0 -0.77996 0 1.9342 -0.37905 0.27775 -1.88893
VAL_382 -6.06641 0.65085 2.96969 -0.27534 0.18695 0.06026 2.77973 -2.29282 -0.00989 -0.0356 -1.95643 -0.40025 0 0 0 0 0 -0.06318 0.02992 0.19331 0 -0.72015 0 1.9342 -0.38455 0.31565 -3.08403
ASP_383 -2.76937 0.17986 3.00972 -0.11158 0.00641 0.33125 0.99681 -1.48063 -0 -0 -2.5381 -0.24192 0 0 0 -0.42127 0 -0.0301 0.00943 0 3.53265 -0.07836 0 -2.3716 -0.07955 0.28294 -1.77341
THR_384 -4.20582 0.37333 3.82475 -0.09657 0.06057 0.06618 1.96521 -2.01963 -0.00989 -0.0356 -2.78315 -0.69824 0 0 0 0 0 0.02806 0.00019 0.09248 0 -0.5203 2.27315 -1.0874 -0.14765 0.29149 -2.62883
SER_385 -1.53542 0.11952 1.716 -0.02828 0 0.06473 0.33731 -0.77616 -0.01127 -0.08817 0.28591 -0.50243 0 0 0 0 0 0.00228 0.01085 0.31382 0 -0.27502 0.6031 -0.77834 -0.41288 0.33469 -0.61975
LEU_386 -5.9713 1.12444 1.82405 -0.47729 0.17019 0.11533 0.24797 -1.54896 -0 -0 0.14841 -0.08296 0 0 0 0 0 -0.04939 0.29801 1.1042 0 -0.15236 0 0.18072 0.04786 0.40583 -2.61524
GLU_387 -2.1172 0.0499 3.10954 -0.46451 0.41331 1.49765 1.01418 -1.20754 -0.03782 -0.20498 -1.4329 -3.02446 0 0 0 -0.73451 0 -0.03023 0.09677 0 4.11306 -0.09223 0 -2.7348 0.31916 0.47731 -0.99029
SER_388 -1.44044 0.7315 1.8492 -0.02993 0.01253 0.05235 0.49157 -0.77792 -0.02654 -0.11681 0.84857 -0.46601 0 0 0 0 0 0.05059 0.00165 0.1727 0 -0.36904 0.6032 -0.77834 5.8845 1.95987 8.65319
PRO_389 -3.56871 0.98397 2.20633 -0.10583 0.00117 0.07783 0.53578 -0.87768 -0 -0 -0.13172 0.33957 0 0 0 0 0 -0.04313 0.06193 0.13014 0 -1.066 0 -2.4119 5.41695 2.43241 3.98111
ALA_390 -2.40175 0.18439 1.31749 -0.02874 0.00994 0 1.12963 -1.0304 -0 -0 -1.08432 -0.48868 0 0 0 0 0 0.37479 0 0 0 -0.07526 0 1.8394 1.12389 1.1953 2.06568
GLY_391 -4.22688 1.81332 1.79663 -0.00022 0 0 0.76031 -1.58607 -0 -0 -0.22727 -0.17579 0 0 0 0 0 0.04641 0 0 0 -0.84213 0 0.83697 1.58886 1.15037 0.93451
LEU_392 -5.99676 0.76185 2.29692 -0.49367 0.21496 0.13043 1.25596 -1.91149 -0 -0 -1.2382 0.12742 0 0 0 0 0 0.01568 0.12627 0.4758 0 -0.00314 0 0.18072 0.64083 1.53945 -1.87697
ALA_393 -5.07808 0.61145 2.77652 -0.02077 0 0 2.53376 -2.20081 -0 -0 -2.60938 -0.33578 0 0 0 0 0 0.02742 0 0 0 -0.56615 0 1.8394 0.50835 1.46753 -1.04654
ILE_394 -8.11602 1.85145 2.78861 -0.59625 0.71884 0.17152 1.3222 -2.21758 -0.00658 -0.03126 -1.80315 0.02422 0 0 -0.92849 0 0 0.32605 0.16291 0.47316 0 -0.18936 0 0.73287 -0.10736 1.66606 -3.75817
ASP_395 -6.8799 0.46908 7.41083 -0.18562 0.03336 0.59267 4.04714 -3.47115 -0 -0 -2.74207 -1.36894 0 0 0 0 0 -0.00717 0.01948 0 1.91554 -0.82246 0 -2.3716 0.09533 1.43412 -1.83136
TRP_396 -11.5827 1.68812 3.54225 -0.90182 0.03153 0.26151 2.04189 -2.92506 -0.01022 -0.03786 -1.60856 -0.28234 0 0 -0.78212 0 0 -0.04396 0.30224 0 1.75306 -0.06126 0 1.6906 0.3375 0.7806 -5.80657
VAL_397 -7.21374 1.08676 3.46722 -0.29089 0.28641 0.07193 2.76687 -2.63486 -6e-05 -0.00182 -3.13858 -0.54105 0 0 0 0 0 0.02606 0.05625 0.2245 0 -0.41646 0 1.9342 0.20844 0.89102 -3.21778
THR_398 -3.86906 0.36271 3.70864 -0.18491 0.10671 0.06239 0.62991 -1.8442 -0.01022 -0.03786 -0.27912 -0.50948 0 0 0 0 0 0.08774 0.00844 0.0407 0 0.19327 2.29313 -1.0874 1.77285 0.65737 2.10162
ASN_399 -3.19061 0.45981 3.05714 -0.17997 0.0157 0.29117 1.13633 -1.55065 -0.0326 -0.27029 -0.26398 -0.45303 0 0 0 0 0 0.04293 0.00019 0 2.28512 -0.12275 0 -0.93687 2.18917 0.49691 2.97372
LYS_400 -6.08019 0.30272 4.99447 -0.29943 0.04368 0.14866 2.15507 -2.41229 -0.00443 -0.01263 -2.58967 -0.1616 0 0 0 0 0 0.0036 0.10292 2.08027 0 0.03087 0 -1.5107 0.40131 0.50286 -2.3045
LEU_401 -8.39606 1.08601 2.77965 -0.67919 0.33928 0.22971 2.69874 -2.65617 -0.00059 -0.00155 -2.84897 0.1493 0 0 0 0 0 0.04977 0.30399 0.56423 0 -0.35494 0 0.18072 -0.06531 0.61126 -6.01013
TYR_402 -10.6066 1.51253 2.89656 -0.64824 0.24848 0.35129 3.12828 -2.78101 -0.00449 -0.01445 -2.79717 -0.15856 0 0 0 0 0 0.02224 0.01088 0 2.46844 -0.03187 0.00079 1.2797 -0.0876 0.87417 -4.33661
TRP_403 -11.298 2.10647 5.53755 -1.06652 0.02618 0.32855 2.97987 -4.03941 -0.00569 -0.01925 -4.09308 -0.65296 0 0 0 -0.37991 0 -0.00502 0.16857 0 2.48859 -0.05603 0 1.6906 0.33085 1.18471 -4.77395
THR_404 -6.57334 0.46129 4.47363 -0.23211 0.22512 0.10251 3.16375 -2.66452 -0.01118 -0.14056 -3.76366 -0.98916 0 0 0 0 0 -0.03442 0.00622 1.61382 0 -0.1844 2.32255 -1.0874 0.44782 0.94069 -1.92335
ASP_405 -6.54112 1.28029 7.66824 -0.08566 0.00606 0.23599 3.08505 -3.36628 -0.0078 -0.05017 -4.4245 -0.25326 0 0 0 -0.37991 0 0.43306 0.29661 0 2.46176 -0.29491 0 -2.3716 -0.01832 0.60205 -1.72443
ALA_406 -4.19108 0.74052 3.26454 -0.01951 0 0 2.13456 -2.08222 -0.00997 -0.11475 -2.3397 -0.05397 0 0 0 0 0 0.02309 0 0 0 0.167 0 1.8394 0.1645 0.892 0.41441
GLY_407 -2.41488 0.18479 2.10719 -9e-05 0 0 0.91813 -1.21417 -0 -0 -0.67309 -0.38167 0 0 0 0 0 0.05596 0 0 0 0.43192 0 0.83697 1.42697 0.84509 2.12311
THR_408 -2.8987 0.38171 3.34449 -0.13974 0.07713 0.09841 1.14812 -1.65011 -0.06703 -0.35326 -1.56371 -1.32809 0 0 0 0 0 -0.04784 0.13843 0.04115 0 -0.4127 2.26361 -1.0874 1.15114 0.7934 -0.111
ASP_409 -4.50537 0.52322 5.26871 -0.13011 0.10052 0.42121 2.52418 -2.34963 -0.03521 -0.23912 -2.57195 -0.61793 0 0 0 0 0 -0.09807 0.00127 0 2.63473 -0.48179 0 -2.3716 -0.23685 0.91535 -1.24845
ARG_410 -4.87701 0.28654 5.16737 -0.43193 0.0402 0.22785 2.17307 -2.27455 -0.077 -0.46801 -1.61502 0.00747 0 0 0 0 0 0.42153 0.07864 2.54278 0 -0.22469 0 -1.2888 -0.22642 1.08888 0.5509
ILE_411 -6.26555 0.42054 4.15685 -0.44101 0.27519 0.08813 2.79636 -2.27132 -0 -0 -2.77377 0.02479 0 0 0 0 0 -0.06691 0.05913 0.35701 0 -0.69916 0 0.73287 -0.21573 1.02825 -2.79432
GLU_412 -5.80139 0.49166 5.5456 -0.19726 0.02498 0.27739 3.08624 -2.46657 -0.02485 -0.1479 -4.11668 -0.54551 0 0 0 0 0 0.04021 0.07488 0 3.03048 0.04486 0 -2.7348 -0.1651 0.58922 -2.99455
VAL_413 -6.58701 0.90312 2.67846 -0.28987 0.27543 0.07151 2.41266 -2.09854 -0 -0 -2.38247 -0.57098 0 0 0 0 0 0.11556 0.10081 0.22782 0 -0.41477 0 1.9342 0.09767 0.51395 -3.01245
ALA_414 -4.33542 0.23816 3.30008 -0.02331 0 0 2.46778 -1.97078 -0.01933 -0.13875 -3.1888 -0.26416 0 0 0 0 0 0.00426 0 0 0 0.14059 0 1.8394 0.24548 0.58121 -1.12358
ASN_415 -4.12142 0.14977 4.26267 -0.16353 0.01273 0.22475 1.99051 -1.93322 -0.00518 -0.02556 -2.05091 -0.04011 0 0 0 0 0 -0.02846 0.05578 0 1.52522 -0.26841 0 -0.93687 0.10333 0.37621 -0.87269
THR_416 -2.97116 0.27275 1.5048 -0.12025 0.06107 0.07172 0.89993 -1.13062 -0.01327 -0.13153 0.50789 -1.18688 0 0 0 0 0 -0.05846 0.00173 0.09832 0 -0.60048 2.2784 -1.0874 -0.22999 0.2374 -1.59604
ASP_417 -1.53516 0.0618 2.53714 -0.24362 0.10426 0.82313 0.97646 -1.0696 -0.01275 -0.09535 -0.35877 -3.54 0 0 0 0 0 -0.06038 0.17328 0 2.59246 -0.37398 0 -2.3716 -0.52515 0.38055 -2.53727
GLY_418 -1.76022 0.13001 2.27985 -0.00142 0 0 0.84187 -1.20412 -0.00756 -0.06979 0.58201 -0.35294 0 0 0 0 0 -0.0574 0 0 0 -1.54052 0 0.83697 0.00775 0.33502 0.01951
SER_419 -2.09199 0.17706 2.16865 -0.03236 0.00349 0.05436 1.10836 -0.99953 -0 -0 -1.00616 -1.00506 0 0 -0.65514 0 0 -0.05626 0.01083 0.24742 0 -0.32045 0.60425 -0.77834 0.06237 0.30128 -2.20721
MET_420 -2.98301 0.11115 3.04285 -0.37555 0.1089 0.10631 1.26064 -1.38154 -0 -0 -0.97666 0.19498 0 0 0 0 0 -0.02322 0.02126 1.25524 0 0.23648 0 0.60916 -0.56723 0.32766 0.96742
ARG_421 -5.40679 0.44322 5.74838 -0.90387 0.33893 0.79165 2.25483 -2.38154 -0.02485 -0.1479 -3.37946 -0.099 0 0 -0.65514 -0.73451 0 0.03615 0.02874 2.72951 0 -0.09314 0 -1.2888 -0.21563 0.32198 -2.63724
THR_422 -3.91374 0.31779 3.39687 -0.16769 0.08084 0.0589 2.22637 -1.73946 -0.01058 -0.04023 -2.32602 -0.21606 0 0 0 0 0 -0.04305 0.05381 0.1423 0 -0.03114 2.35638 -1.0874 0.10479 0.34825 -0.48908
VAL_423 -4.38735 0.35221 0.92395 -0.37565 0.33068 0.09237 0.38807 -1.13865 -0 -0 -0.38634 -0.20313 0 0 0 0 0 -0.06328 0.02147 0.88521 0 -0.80726 0 1.9342 -0.16152 0.3428 -2.25222
LEU_424 -5.99743 0.73451 2.8453 -0.50198 0.2704 0.1175 2.42989 -1.94022 -0.01058 -0.04023 -2.28493 0.06154 0 0 0 0 0 0.222 0.28248 0.66006 0 -0.31346 0 0.18072 -0.32403 0.62207 -2.98639
ILE_425 -4.82546 0.66562 1.07422 -0.53869 0.31859 0.14211 0.55588 -1.19712 -0 -0 -0.28862 -0.18814 0 0 0 0 0 0.01137 0.00268 0.44855 0 -0.15041 0 0.73287 -0.24559 0.86507 -2.61709
TRP_426 -4.9955 0.43391 2.76832 -0.76007 0.14303 0.47554 1.13126 -1.61564 -0 -0 -0.81625 -0.32245 0 0 0 0 0 -0.07749 0.00183 0 2.59586 0.28135 0 1.6906 0.73602 0.76322 2.43355
GLU_427 -5.88256 0.79324 7.1919 -0.44618 0.22368 1.38524 3.30811 -3.05014 -0.03303 -0.31766 -2.18583 -3.06221 0 0 -0.43916 0 0 0.17533 0.07447 0 4.02868 -0.1762 0 -2.7348 0.75231 1.53847 1.14366
ASN_428 -3.05451 0.48232 2.40229 -0.4348 0.11262 0.8573 0.60243 -1.28491 -0.01605 -0.09449 0.31543 -1.96668 0 0 0 0 0 0.13855 0.08632 0 2.35707 -0.70222 0 -0.93687 -0.03089 1.66405 0.49694
LEU_429 -7.43653 0.97927 3.92021 -0.53235 0.38952 0.10644 1.89296 -2.42509 -0.01986 -0.13343 -0.57664 0.27749 0 0 0 0 0 0.07221 0.03667 2.70778 0 -0.19529 0 0.18072 -0.15387 0.9479 0.03812
ASP_430 -2.90827 0.17194 2.52428 -0.11292 0.00865 0.34578 0.89299 -1.3131 -0 -0 -1.51022 -0.37058 0 0 0 0 0 -0.05871 1e-05 0 1.68447 0.16665 0 -2.3716 -0.39054 0.9157 -2.32548
ARG_431 -7.12434 0.96788 6.0166 -0.79072 0.13365 0.61938 3.53341 -3.15173 -0 -0 -4.11343 0.24827 0 0 -0.48072 0 0 1.8074 0.0259 2.47145 0 0.0988 0 -1.2888 0.54471 1.50935 1.02707
PRO_432 -7.13719 1.59864 3.39364 -0.13741 5e-05 0.10218 1.43163 -1.60402 -0 -0 -1.36792 0.22469 0 0 0 0 0 -0.01286 0.03158 0.3733 0 -1.12891 0 -2.4119 0.55415 1.66493 -4.42541
ARG_433 -6.17237 0.65217 6.05447 -0.83171 0.33398 0.56613 1.71846 -2.67291 -0.02425 -0.15515 -1.73056 0.10926 0 0 0 -0.43018 0 0.02503 0.2606 3.02427 0 -0.27199 0 -1.2888 0.6529 0.8604 0.67975
ASP_434 -5.23866 0.35962 6.32921 -0.12016 0.02757 0.36874 3.36799 -2.75126 -0.03067 -0.21598 -3.42811 -1.3811 0 0 -1.56248 0 0 0.05514 0.0314 0 2.75909 0.39232 0 -2.3716 1.05808 0.55602 -1.79484
ILE_435 -6.76215 0.68105 2.5526 -0.46685 0.40226 0.10947 1.0797 -2.11812 -0 -0 -1.50357 -0.04699 0 0 -0.57063 0 0 0.02674 0.07873 0.28744 0 -0.54599 0 0.73287 0.14892 0.62546 -5.28908
VAL_436 -6.3885 0.9551 2.77027 -0.25987 0.14657 0.05228 2.26334 -2.2701 -0.00984 -0.03681 -2.74262 -0.22546 0 0 0 0 0 -0.02692 0.01548 0.36436 0 -0.71984 0 1.9342 -0.27508 0.68828 -3.76515
VAL_437 -7.11851 1.40765 0.60428 -0.38429 0.50675 0.09112 1.74556 -1.78371 -0.02248 -0.11956 -1.13915 0.00724 0 0 0 0 0 -0.05347 0.19101 0.80979 0 -0.62109 0 1.9342 -0.2562 0.62256 -3.57831
GLU_438 -7.95165 1.14073 9.19012 -0.22348 0.05376 0.31597 4.3731 -3.82839 -0.01143 -0.04421 -6.64717 -0.36415 0 0 0 -2.58979 0 0.07054 0.02817 0 3.2199 0.01631 0 -2.7348 -0.28191 1.10916 -5.15921
PRO_439 -3.61419 0.5749 1.76168 -0.11469 0.00305 0.08494 0.65855 -1.04591 -1e-05 -0.00017 -0.38392 0.25582 0 0 0 0 0 -0.05808 0.0592 0.13904 0 -1.00825 0 -2.4119 -0.57916 1.03142 -4.64767
MET_440 -6.38009 1.27838 3.44462 -0.51654 0.17525 0.04833 0.6117 -1.66436 -0.01679 -0.11438 0.18766 0.24683 0 0 0 0 0 0.10085 0.27886 2.84801 0 0.21758 0 0.60916 -0.42017 1.08048 2.0154
GLY_441 -1.63273 0.56328 1.36663 -4e-05 0 0 0.65562 -0.75313 -0 -0 -0.52618 -0.37679 0 0 0 0 0 -0.12089 0 0 0 0.42835 0 0.83697 0.09829 1.14095 1.68034
GLY_442 -2.73607 0.4172 2.74713 -0.0001 0 0 1.26415 -1.45021 -0.01456 -0.1326 -0.85473 -0.39533 0 0 0 0 0 0.15883 0 0 0 0.41082 0 0.83697 0.93949 0.40991 1.60091
TYR_443 -9.24662 1.41134 3.239 -0.45507 0.07021 0.17788 1.93721 -2.57495 -0.03356 -0.25685 -2.10821 -0.39269 0 0 0 0 0 0.00167 0.39319 0 3.08941 0.22211 0.02842 1.2797 1.23419 1.21982 -0.76381
MET_444 -8.86938 0.875 6.27627 -0.65119 0.1909 0.23134 2.4357 -3.19578 -0.03086 -0.18853 -3.07795 -0.09406 0 0 0 0 0 0.31126 0.01574 2.98969 0 -0.05012 0 0.60916 0.24842 1.34632 -0.62806
TYR_445 -11.1613 1.65509 3.22971 -0.66312 0.2165 0.34543 3.32495 -2.90497 -0.01951 -0.14543 -2.78509 -0.2172 0 0 0 0 0 -0.00464 0.02201 0 2.3164 0.00553 0.01414 1.2797 -0.21787 0.71345 -4.9962
TRP_446 -9.89862 1.22498 4.38833 -0.74469 0.10592 0.33873 3.62122 -2.91884 -0.04134 -0.18062 -3.61236 -0.23972 0 0 0 -0.77261 0 -0.02878 0.03504 0 2.44834 -0.00866 0 1.6906 0.05793 0.83965 -3.69549
THR_447 -5.28503 0.40722 3.19336 -0.15575 0.05777 0.05394 2.36739 -2.05849 -0.01484 -0.04736 -2.59704 -0.26899 0 0 0 0 0 -0.06041 0.01771 0.17121 0 -0.17744 2.28706 -1.0874 0.14328 0.88817 -2.16563
ASP_448 -8.12572 0.75287 9.60658 -0.24347 0.11914 0.81573 4.97635 -4.1856 -0.03639 -0.20127 -6.46173 -1.09117 0 0 -0.86514 0 0 0.48573 0.36661 0 2.15281 -0.46809 0 -2.3716 -0.03901 1.05261 -3.76076
TRP_449 -14.7321 2.22818 6.75958 -0.94384 0.09821 0.61824 3.42188 -4.09256 -0.03183 -0.17259 -2.44658 -0.26301 0 0 0 0 0 0.00167 0.00157 0 2.45631 0.05129 0 1.6906 0.11127 11.9963 6.75257
GLY_450 -3.60696 0.46075 2.95757 -0.0001 0 0 1.66357 -1.60251 -0.01546 -0.0689 -1.47454 -0.28844 0 0 -0.48072 0 0 0.82966 0 0 0 -1.32229 0 0.83697 1.3164 16.0073 15.2123
ALA_451 -5.44447 0.75076 3.80148 -0.0255 0.00297 0 2.50915 -2.36041 -0 -0 -2.52215 -0.40069 0 0 0 0 0 0.4236 0 0 0 0.01961 0 1.8394 1.88443 5.29875 5.77693
SER_452 -3.67718 0.86351 2.9091 -0.02147 8e-05 0.04978 1.39005 -1.56781 -0 -0 -0.04636 -0.72836 0 0 0 0 0 0.29582 0.04171 0.15067 0 -0.46997 0.6038 -0.77834 1.07646 2.4853 2.5768
PRO_453 -5.09934 1.02319 1.83548 -0.19679 0.0362 0.1423 0.42685 -0.84143 -0.01385 -0.1055 -0.15182 -0.18135 0 0 0 0 0 0.01494 0.0102 0.56291 0 -0.06842 0 -2.4119 1.17485 2.1641 -1.67937
LYS_454 -8.33112 1.00874 7.38447 -0.33306 0.04409 0.13002 3.68589 -3.15493 -0.00132 -0.02414 -5.7738 0.04986 0 0 -0.43916 -0.31057 0 0.13897 0.47156 2.21626 0 -0.04512 0 -1.5107 0.87488 1.24691 -2.67226
ILE_455 -9.39371 1.55849 2.96925 -0.51408 0.5144 0.12159 2.61384 -2.57217 -0 -0 -2.22913 -0.08284 0 0 0 0 0 0.01682 0.04843 0.33277 0 -0.74419 0 0.73287 -0.17509 1.45049 -5.35225
GLU_456 -6.6581 1.11461 6.31548 -0.26252 0.02499 0.28403 3.02504 -2.87119 -6e-05 -0.00017 -4.45771 -0.29765 0 0 0 -0.31057 0 0.07696 0.05699 0 3.75918 -0.10694 0 -2.7348 -0.05516 0.90062 -2.19698
ARG_457 -11.3442 0.93965 9.80731 -0.60254 0.12673 0.37348 4.57331 -4.13506 -0.05867 -0.43457 -5.33343 0.12612 0 0 0 -2.00912 0 -0.07265 0.29256 2.20054 0 0.21365 0 -1.2888 0.38221 0.89917 -5.34434
ALA_458 -4.41165 0.1953 3.25213 -0.02635 0.00076 0 2.73708 -1.9797 -6e-05 -0.00017 -3.42887 -0.32732 0 0 0 0 0 -0.04175 0 0 0 0.41159 0 1.8394 0.36168 0.80466 -0.61326
GLY_459 -4.60028 0.67915 4.16997 -0.00013 0 0 2.5661 -2.22009 -0.00635 -0.07363 -2.64439 -0.41804 0 0 0 0 0 0.01336 0 0 0 0.44617 0 0.83697 0.88656 0.32382 -0.04083
MET_460 -7.36896 0.77876 2.7729 -0.21628 0.02431 0.1004 0.86993 -1.71219 -0.00873 -0.05289 -0.70107 -0.45025 0 0 0 0 0 -0.01334 0.22687 1.87165 0 -0.00684 0 0.60916 1.0943 0.50394 -1.67831
ASP_461 -4.10426 0.35134 5.43724 -0.08702 0.00604 0.24046 1.87607 -2.4879 -0 -0 -2.9535 -0.30421 0 0 0 -0.77737 0 0.01201 0.11304 0 2.45972 -0.35032 0 -2.3716 0.17113 0.47085 -2.29828
ALA_462 -0.96259 0.36805 0.99652 -0.02996 0.01398 0 0.18688 -0.49867 -0 -0 0.69755 -0.44623 0 0 0 0 0 0.01126 0 0 0 0.39027 0 1.8394 0.38162 0.69054 3.63861
SER_463 -1.57668 0.44883 1.60057 -0.03612 0.01178 0.06664 0.25429 -0.83204 -0 -0 0.01106 -0.68596 0 0 0 0 0 -0.05025 0.00172 0.439 0 -0.05279 0.60013 -0.77834 0.69623 0.75178 0.86987
GLY_464 -2.24521 0.1961 3.31576 -0.00028 0 0 1.3598 -1.48914 -0.00017 -0.00065 -0.75118 -0.16022 0 0 -0.47847 0 0 -0.08494 0 0 0 -0.83986 0 0.83697 0.14916 0.19592 0.00359
ARG_465 -5.76752 0.54482 4.51387 -0.85914 0.24068 0.5705 1.39759 -2.10457 -0.00618 -0.07299 -1.6466 -0.03654 0 0 -0.47847 0 0 0.07398 0.02575 1.62142 0 -0.20909 0 -1.2888 0.01972 0.42388 -3.03769
GLN_466 -4.0384 0.36614 3.63031 -0.40684 0.11562 0.26653 2.10978 -1.86923 -0.01937 -0.14669 -3.17713 -0.26529 0 0 0 -0.77737 0 -0.00484 0.10112 0 2.49412 0.36637 0 -0.18838 0.4997 0.66738 -0.27649
VAL_467 -4.28717 0.29212 1.90419 -0.24074 0.10375 0.04722 0.54763 -1.45499 -0.01937 -0.14669 0.25779 -0.24129 0 0 0 0 0 -0.05858 0.00306 0.52889 0 -0.69412 0 1.9342 0.32407 0.53679 -0.66326
ILE_468 -7.98048 1.05055 4.11523 -0.57134 0.76884 0.14102 1.95676 -2.68773 -0.00919 -0.03765 -1.06027 -0.38307 0 0 0 0 0 -0.0044 0.99099 2.1087 0 -0.3737 0 0.73287 0.04261 0.64845 -0.55181
ILE_469 -9.58075 2.1301 3.78735 -0.49189 0.49084 0.09668 2.43871 -2.79554 -0 -0 -1.10982 0.15371 0 0 0 0 0 0.32933 0.05821 0.60432 0 -0.63166 0 0.73287 0.06466 1.32909 -2.39379
SER_470 -4.43151 0.83716 3.47598 -0.03028 0.00096 0.05491 1.72306 -1.87876 -0.0309 -0.19884 -1.05342 -0.81979 0 0 0 0 0 -0.05117 0.02137 0.14719 0 -0.03226 0.60327 -0.77834 0.18714 1.08648 -1.16774
SER_471 -5.17617 0.3149 4.37939 -0.01912 0 0.04746 2.94751 -2.23559 -0.01513 -0.1228 -2.30984 -0.40256 0 0 0 0 0 0.00173 0.00065 0.08213 0 -0.56003 0.61211 -0.77834 0.34481 0.32245 -2.56644
ASN_472 -5.47695 0.21467 4.61186 -0.32872 0.03242 0.59815 1.8264 -2.4167 -0.01385 -0.1055 -1.5648 -0.70808 0 0 -2.01506 0 0 0.03852 0.09257 0 2.02984 -0.16787 0 -0.93687 0.05977 0.61285 -3.61736
LEU_473 -6.5464 1.83047 2.17343 -0.45175 0.2743 0.0958 1.51613 -1.65108 -0 -0 -1.35312 0.21377 0 0 0 0 0 0.3085 0.42504 0.52111 0 0.19667 0 0.18072 1.29744 3.39279 2.42381
THR_474 -4.65782 1.32182 4.17026 -0.09752 0.03995 0.04669 1.84364 -1.82344 -0 -0 -3.21979 0.5012 0 0 0 -0.13793 0 -0.00913 0.25241 0.10739 0 -0.04765 2.29978 -1.0874 6.80565 4.35475 10.6628
TRP_475 -7.90013 1.38554 4.0751 -0.70179 0.27087 0.35598 2.77749 -2.39596 -0 -0 -2.20866 -0.33237 0 0 0 0 0 0.00551 0.01207 0 3.37893 -0.0285 0 1.6906 6.29893 2.35998 9.04356
PRO_476 -7.28353 0.87085 4.31239 -0.12194 0.00054 0.08802 1.14419 -1.81547 -0.01293 -0.11563 -0.71935 0.26896 0 0 0 0 0 -0.04267 0.20053 0.16658 0 -1.0125 0 -2.4119 0.35359 1.25992 -4.87036
ASN_477 -6.15879 0.53078 5.24179 -0.38582 0.069 0.7986 1.89663 -2.79969 -0.04468 -0.25907 -1.94645 -0.67519 0 0 0 0 0 -0.03463 0.04507 0 2.04834 -0.77326 0 -0.93687 0.18845 0.58258 -2.6132
GLY_478 -3.38775 0.14798 4.03165 -0.00034 0 0 2.41103 -1.99774 -0.02431 -0.10777 -3.91965 -0.17006 0 0 -0.86514 0 0 -0.07655 0 0 0 -1.51716 0 0.83697 1.07685 0.42031 -3.14168
LEU_479 -7.32685 1.6993 1.73434 -0.6069 0.16547 0.14732 1.41256 -1.84922 -0 -0 -1.43448 0.30707 0 0 -0.99185 0 0 0.08287 0.24116 1.10725 0 0.00275 0 0.18072 0.50274 0.85543 -3.77035
ALA_480 -3.09349 0.28568 2.34889 -0.02075 0 0 1.64284 -1.51412 -0 -0 -1.53885 -0.38413 0 0 0 0 0 0.38414 0 0 0 -0.55436 0 1.8394 -0.01105 0.99544 0.37966
ILE_481 -4.06985 0.23879 1.13765 -0.54495 0.32287 0.17295 0.70242 -1.21171 -0 -0 -0.05375 -0.37249 0 0 0 0 0 -0.00962 0.08714 2.52082 0 -0.71157 0 0.73287 -0.26717 0.97123 -0.35438
ASP_482 -4.41821 1.04349 6.64402 -0.1018 0.00347 0.3039 3.29564 -2.81012 -9e-05 -0.00238 -6.55381 -1.17722 0 0 -0.77059 0 0 0.18044 0.20695 0 2.10616 -0.35483 0 -2.3716 -0.36898 1.31901 -3.82656
TYR_483 -6.59395 0.63909 4.55267 -0.64135 0.30171 0.36132 3.18222 -2.44326 -0.00992 -0.13057 -3.08079 -0.3466 0 0 -2.48057 0 0 0.01904 0.72915 0 3.13162 -0.00194 0.04481 1.2797 -0.25427 0.92454 -0.81735
GLY_484 -1.36342 0.31646 1.92337 -5e-05 0 0 0.491 -0.88649 -0 -0 0.20083 -0.43781 0 0 0 0 0 10.5245 0 0 0 -0.22975 0 0.83697 0.79032 10.4789 22.6449
SER_485 -3.97978 1.0306 4.71691 -0.05657 0.0197 0.08703 1.8555 -2.0959 -0 -0 -2.66638 0.14713 0 0 0 0 0 0.09044 0.05909 0.43777 0 -0.15313 1.83177 -0.77834 1.2331 10.9087 12.6876
GLN_486 -2.40217 0.38177 2.52653 -0.56872 0.0853 0.53585 0.69681 -1.11931 -0 -0 -0.95275 -0.60236 0 0 0 0 0 0.31917 0.0221 0 2.3019 0.58533 0 -0.18838 1.42366 0.91115 3.95588
ARG_487 -5.82447 0.78807 5.22907 -0.73699 0.22502 0.60183 1.3509 -2.1739 -0.04835 -0.36431 -1.25363 -0.23298 0 0 0 -0.35115 0 1.18328 0.23962 1.81376 0 -0.20217 0 -1.2888 1.21393 1.46272 1.63145
LEU_488 -6.08968 0.94409 2.91972 -0.55595 0.30198 0.20107 1.99688 -1.99616 -0.02189 -0.12109 -2.21373 0.01951 0 0 0 0 0 -0.04023 0.4974 0.65827 0 0.22188 0 0.18072 0.44236 3.50302 0.84817
TYR_489 -7.64137 0.76297 4.70792 -0.66038 0.07957 0.32442 2.96132 -2.75253 -0.02527 -0.29894 -2.59307 -0.10044 0 0 0 -0.53745 0 0.10349 0.04489 0 2.13408 -0.04293 0.1197 1.2797 0.24664 3.05021 1.16252
TRP_490 -11.4017 1.51054 2.97173 -0.82762 0.06209 0.37957 2.95535 -2.91261 -0.0102 -0.03224 -2.6147 -0.17515 0 0 0 0 0 0.79735 0.01597 0 1.47365 -0.18414 0 1.6906 -0.02247 1.37109 -4.95292
ALA_491 -5.19238 0.46123 3.01595 -0.02328 0 0 2.37936 -2.26272 -0 -0 -3.31524 -0.34445 0 0 0 0 0 0.05632 0 0 0 0.14061 0 1.8394 0.19641 1.20611 -1.84267
ASP_492 -7.67203 1.18896 8.81121 -0.25001 0.16278 0.94141 3.88326 -3.91959 -0.00744 -0.03567 -3.68751 -1.11294 0 0 0 -0.13793 0 0.17832 0.00328 0 1.98664 -0.34533 0 -2.3716 0.23342 0.9982 -1.15258
ALA_493 -4.45508 0.20822 3.21057 -0.01958 0 0 2.19934 -2.01002 -0 -0 -2.50953 -0.39224 0 0 0 0 0 0.01499 0 0 0 -0.55364 0 1.8394 0.05046 0.45616 -1.96096
GLY_494 -2.33221 0.47579 2.76516 -0.00164 0 0 1.63498 -1.38323 -0 -0 -1.85838 -0.36133 0 0 0 0 0 -0.07411 0 0 0 -1.35079 0 0.83697 0.29751 0.20171 -1.14957
MET_495 -3.009 0.59564 1.1944 -0.32306 0.12926 0.0872 0.11256 -0.56927 -0 -0 0.02639 -0.30343 0 0 0 0 0 0.05636 0.09454 0.8504 0 0.34731 0 0.60916 5.91678 0.53054 6.34577
LYS_496 -3.4361 0.52957 3.32243 -0.2801 0.02552 0.12312 1.4647 -1.56472 -0.01992 -0.13238 -0.81097 -0.1254 0 0 0 0 0 0.32962 0.00118 1.47635 0 -0.02248 0 -1.5107 6.49607 0.68664 6.55242
THR_497 -6.87973 1.40336 4.16847 -0.1042 0.01075 0.03584 2.46235 -2.56143 -0.01992 -0.13238 -1.0587 -0.43619 0 0 0 0 0 -0.01488 0.17814 2.52977 0 -0.74457 2.53176 -1.0874 0.84806 1.80781 2.93691
ILE_498 -8.83879 1.58298 1.18768 -0.54821 0.46183 0.13798 1.92522 -2.11095 -0 -0 -2.03273 0.43677 0 0 0 0 0 -0.09083 0.28831 3.05743 0 -0.08375 0 0.73287 -0.30023 2.07955 -2.11487
GLU_499 -7.41147 0.94016 7.87574 -0.22794 0.03326 0.23797 3.97226 -3.66011 -0 -0 -3.60624 -0.11354 0 0 0 -0.88524 0 0.03112 0.22667 0 4.07145 -0.06393 0 -2.7348 -0.24754 0.90941 -0.65277
PHE_500 -7.94545 1.08733 1.78151 -0.69465 0.0753 0.44221 2.56516 -2.07246 -0 -0 -2.40294 0.18519 0 0 0 0 0 -0.02866 0.54191 0 2.03528 -0.12618 0 1.0402 -0.1228 0.79324 -2.84581
ALA_501 -4.47142 0.3522 3.18034 -0.02155 0 0 2.41647 -2.04852 -0 -0 -2.81575 -0.40285 0 0 0 0 0 0.15789 0 0 0 -0.52725 0 1.8394 -0.00211 0.60211 -1.74102
GLY_502 -4.44151 0.71511 3.91278 -0.00033 0 0 2.18685 -2.27705 -0 -0 -2.44614 -0.21809 0 0 0 0 0 -0.06876 0 0 0 0.12155 0 0.83697 0.10046 0.36724 -1.21092
LEU_503 -6.76669 1.02623 2.38974 -0.63843 0.27724 0.23238 1.8098 -1.77905 -0 -0 -0.6643 0.02916 0 0 0 0 0 -0.02697 0.12 1.35425 0 -0.29514 0 0.18072 -0.20297 0.59085 -2.36316
ASP_504 -3.60794 0.25724 5.21649 -0.24859 0.07491 0.84061 1.90626 -2.23713 -0.05546 -0.52274 -2.79924 -1.76369 0 0 -0.61223 -0.7735 0 -0.05443 0.01205 0 2.4306 -0.44453 0 -2.3716 -0.54604 0.67788 -4.62109
GLY_505 -2.69543 0.24093 3.43453 -5e-05 0 0 1.61642 -1.69412 -0 -0 -1.53779 -0.36133 0 0 -0.18576 0 0 -0.12931 0 0 0 -1.4664 0 0.83697 -0.89661 0.60863 -2.22932
SER_506 -4.31644 0.11713 5.71824 -0.0356 0 0.06303 2.94666 -2.53141 -0 -0 -5.01988 -0.06856 0 0 -0.61223 -1.31095 0 -0.00634 0.01386 0.23321 0 -0.36987 1.74392 -0.77834 -0.8118 0.68949 -4.33587
LYS_507 -4.86648 0.64838 5.69587 -0.34109 0.06545 0.21634 2.35721 -2.32722 -0.01375 -0.06517 -3.96642 -0.32024 0 0 -0.8662 0 0 0.22973 0.27282 1.506 0 -0.25086 0 -1.5107 0.10927 0.88292 -2.54415
ARG_508 -5.48146 0.90571 5.78769 -1.26236 0.42659 0.92612 2.83373 -2.55712 -6e-05 -0.00022 -4.00774 0.09043 0 0 -1.2527 -0.88524 0 0.02582 1.19914 4.10748 0 -0.24261 0 -1.2888 0.2461 1.93873 1.50923
LYS_509 -4.94235 0.26899 5.34969 -0.37637 0.05949 0.15779 2.98084 -2.36783 -0.02043 -0.08753 -3.7424 0.09566 0 0 0 -0.39664 0 -0.03014 0.52305 2.03097 0 -0.09132 0 -1.5107 0.16327 1.60097 -0.33499
VAL_510 -5.24466 0.6424 2.35743 -0.27967 0.18297 0.05866 0.9595 -1.46496 -0 -0 -1.54917 -0.05929 0 0 -0.46238 0 0 -0.0445 0.08039 0.24775 0 -0.64925 0 1.9342 0.09386 0.40479 -2.79193
LEU_511 -5.99774 0.66289 2.09174 -0.46329 0.12561 0.07852 1.32554 -1.72663 -0.00668 -0.02236 -1.54111 0.29305 0 0 0 0 0 0.17333 0.01915 0.3814 0 -0.29119 0 0.18072 -0.24828 0.51434 -4.45098
ILE_512 -3.35241 0.44977 1.73332 -0.39903 0.33183 0.06372 0.50395 -1.09636 -0.00959 -0.1135 -0.27456 0.31603 0 0 0 0 0 4.39053 0.04437 0.48702 0 -0.41685 0 0.73287 -0.11469 14.4196 17.6961
GLY_513 -2.63054 0.24376 1.66337 -0.00019 0 0 0.82231 -1.03293 -0.00011 -0.00028 -0.06857 -0.15381 0 0 0 0 0 0.0011 0 0 0 -1.06392 0 0.83697 0.63555 14.4087 13.6614
SER_514 -2.57771 0.20605 2.89469 -0.03382 0.00161 0.06146 0.58834 -1.21847 -0 -0 0.31367 -0.80529 0 0 0 0 0 0.006 0.00113 0.44623 0 0.47905 0.6019 -0.77834 0.90086 0.40686 1.4942
GLN_515 -2.75116 0.38973 2.80925 -0.57257 0.07123 0.56903 0.66347 -1.26865 -0.00011 -0.00028 0.10137 -0.5865 0 0 0 0 0 -0.10334 0.01329 0 2.25684 0.42271 0 -0.18838 1.11267 0.27452 3.21312
LEU_516 -4.99935 1.04861 2.38839 -0.6734 0.34172 0.25692 1.66405 -1.62758 -0 -0 -1.00944 0.02471 0 0 0 0 0 0.03448 0.05149 0.79136 0 -0.16806 0 0.18072 1.53012 1.09894 0.93367
PRO_517 -6.61069 0.90669 3.92498 -0.18127 0.05163 0.12756 1.67897 -1.69456 -0.01444 -0.09125 -0.31975 0.03887 0 0 -0.25898 0 0 0.01546 0.0022 0.17519 0 -0.83176 0 -2.4119 0.89809 1.14547 -3.4495
HIS_D_518 -4.89111 1.26827 4.36918 -0.69614 0.02158 0.6835 2.14763 -2.14237 -0 -0 -2.38208 -0.30844 0 0 0 -0.43018 0 0.22767 0.01245 0 1.71671 -0.38729 0 -0.45461 6.09493 1.60086 6.45057
PRO_519 -5.07606 1.4852 2.68043 -0.20204 0.01083 0.15303 1.37853 -1.41719 -0.00937 -0.10919 -1.07811 -0.10432 0 0 0 0 0 0.19927 0.01572 0.83598 0 -0.78849 0 -2.4119 5.49815 2.36408 3.42455
PHE_520 -9.17614 1.77451 2.46735 -0.65671 0.09686 0.41878 1.73039 -2.14223 -0.02216 -0.12992 -1.31284 0.07432 0 0 0 0 0 0.30309 0.08223 0 1.97516 -0.28796 0 1.0402 0.31023 1.30373 -2.1511
GLY_521 -2.94972 0.20725 2.67579 -0.00015 0 0 1.60879 -1.56081 -0.02216 -0.12992 -1.26268 -0.18975 0 0 0 0 0 -0.02641 0 0 0 -1.48817 0 0.83697 0.71225 0.94657 -0.64215
LEU_522 -4.12264 0.64635 0.77696 -0.71796 0.43043 0.30448 0.49657 -0.99973 -0 -0 -0.21625 0.0573 0 0 0 0 0 0.27778 0.18893 0.93119 0 0.04164 0 0.18072 0.1517 1.0658 -0.50674
THR_523 -5.86058 0.67286 3.415 -0.2356 0.28604 0.08988 2.63766 -2.18368 -0 -0 -3.03967 -1.19343 0 0 -0.39668 0 0 -0.0009 0.07597 0.47386 0 0.06443 2.2813 -1.0874 0.09086 0.8395 -3.07056
LEU_524 -6.34388 0.66661 3.64023 -0.59274 0.23738 0.19368 2.07567 -2.28798 -0.00013 -0.00046 -1.43398 -0.01589 0 0 -1.01417 0 0 0.16094 0.22366 1.27849 0 -0.03681 0 0.18072 0.01242 0.7371 -2.31915
TYR_525 -8.12637 0.63116 3.98051 -0.99254 0.08688 0.68993 2.31281 -2.53759 -0.00857 -0.05931 -1.39103 -0.33753 0 0 0 0 0 0.00307 0.2268 0 1.81502 -0.17946 0.0012 1.2797 0.09765 0.4746 -2.03306
GLY_526 -2.54155 0.39436 3.10253 -5e-05 0 0 1.5341 -1.40925 -0.01891 -0.1407 -2.03943 -0.43266 0 0 -1.74461 0 0 0.10426 0 0 0 -1.20943 0 0.83697 -0.33485 0.38848 -3.51075
GLU_527 -3.82385 0.70652 3.24779 -0.23466 0.04643 0.40675 1.07157 -1.55627 -0.01943 -0.1474 -1.38901 -0.58043 0 0 -0.2819 0 0 -0.04505 0.03654 0 2.74908 0.29852 0 -2.7348 -0.27691 0.46065 -2.06586
ARG_528 -8.41892 0.9797 7.39237 -0.6467 0.0949 0.43251 2.96372 -3.38973 -0.01724 -0.15018 -3.1453 0.15771 0 0 -0.58517 0 0 0.00155 0.05116 2.3589 0 -0.12239 0 -1.2888 0.10229 0.62464 -2.60499
ILE_529 -5.37201 0.35802 2.76665 -0.46476 0.37868 0.0928 1.98274 -1.84971 -0 -0 -2.87681 0.19785 0 0 0 0 0 -0.04114 0.00724 0.50458 0 -0.7108 0 0.73287 -0.33899 0.75186 -3.88095
TYR_530 -8.97345 1.69266 3.87645 -0.79867 0.27035 0.15092 3.20815 -2.83699 -0.0024 -0.00662 -2.51696 -0.45356 0 0 0 0 0 -0.00737 0.00237 0 3.6533 -0.18099 0.04009 1.2797 -0.39226 0.68757 -1.30772
TRP_531 -11.2825 1.39784 4.70062 -0.92867 0.02532 0.21178 2.94721 -3.64661 -0 -0 -2.48426 -0.80173 0 0 -0.25898 0 0 0.0332 0.10057 0 2.77208 0.02677 0 1.6906 0.17548 0.69042 -4.63085
THR_532 -6.26017 0.38211 4.46494 -0.22329 0.1299 0.10331 2.47737 -2.59947 -0.00752 -0.06346 -3.13404 -1.08833 0 0 0 0 0 0.19753 0.16933 1.46646 0 -0.2188 2.45975 -1.0874 0.32438 0.73195 -1.77543
ASP_533 -6.87359 0.91669 8.08277 -0.24471 0.04314 0.88207 4.08451 -3.55509 -0.0714 -0.5512 -4.28239 -0.4636 0 0 0 -0.89237 0 -0.02043 0.01185 0 1.95125 -0.1969 0 -2.3716 0.06988 1.07772 -2.4034
TRP_534 -7.75253 1.13639 3.34897 -0.9555 0.03924 0.2767 0.78205 -2.19003 -0.00937 -0.10919 -1.36571 -0.62368 0 0 0 0 0 -0.04236 0.09091 0 2.53234 -0.15535 0 1.6906 0.45335 1.04955 -1.8036
GLN_535 -5.7319 0.45454 6.35821 -0.31082 0.05407 0.13442 2.6095 -2.88656 -0.02893 -0.23779 -2.31097 -0.03202 0 0 0 -0.92081 0 -0.01395 0.05038 0 2.92803 -0.07417 0 -0.18838 0.56315 0.60362 1.01961
THR_536 -1.93429 0.20568 2.34602 -0.19434 0.26158 0.08567 0.6283 -0.96974 -0 -0 0.10039 -0.19579 0 0 0 0 0 -0.05391 0.00798 0.34725 0 1.35977 2.27459 -1.0874 1.31511 0.46517 4.96203
LYS_537 -2.86495 0.54449 1.77055 -0.33936 0.07625 0.2181 0.11903 -1.10933 -0 -0 0.10736 -0.35719 0 0 0 0 0 -0.10994 0.00198 1.54038 0 -0.12341 0 -1.5107 0.97943 0.48015 -0.57715
SER_538 -4.77912 0.33996 5.24827 -0.03883 0.00016 0.07117 2.84875 -2.62641 -0.02378 -0.12471 -2.45069 -0.60107 0 0 0 0 0 0.00507 0.01238 0.12584 0 -0.47106 1.7941 -0.77834 -0.28251 0.4463 -1.28452
ILE_539 -8.19103 1.42828 2.287 -0.49127 0.39105 0.10953 2.82607 -2.08922 -0 -0 -3.69258 -0.10121 0 0 0 0 0 -0.01845 0.22836 0.33896 0 -0.74768 0 0.73287 -0.32272 0.63861 -6.67344
GLN_540 -6.76094 0.49658 6.87995 -0.45169 0.1415 0.3849 4.03069 -3.19301 -0.03582 -0.19512 -5.5681 -0.26648 0 0 0 -1.81318 0 0.0197 0.02649 0 2.62606 0.27703 0 -0.18838 0.11177 0.97619 -2.50188
SER_541 -4.00417 0.19465 4.31265 -0.03692 0 0.08199 2.5734 -2.02337 -0.01345 -0.07868 -3.1243 -0.06225 0 0 0 0 0 0.12694 0.01218 1.21283 0 0.14418 0.65104 -0.77834 0.44593 0.821 0.45533
ALA_542 -3.89693 1.34031 2.69264 -0.02372 0.03443 0 1.69457 -1.78194 -0.03722 -0.2111 -0.40637 -0.36886 0 0 0 0 0 -0.04278 0 0 0 0.38361 0 1.8394 0.43103 19.1672 20.8143
ASP_543 -5.68246 1.4053 8.41519 -0.11065 0.01529 0.30169 4.02083 -3.58832 -0 -0 -6.65363 -1.26774 0 0 -1.45777 -0.39664 0 0.96893 0.07923 0 2.18824 -0.05826 0 -2.3716 0.61168 26.3748 22.7941
ARG_544 -3.44249 0.31725 2.89814 -0.74151 0.35099 0.57909 0.8094 -1.29358 -0.02995 -0.20991 -1.81432 -0.44513 0 0 -0.66695 0 0 0.12112 0.04193 2.90026 0 -0.12346 0 -1.2888 1.51519 8.19263 7.66991
LEU_545 -6.52968 0.32817 4.99355 -0.55722 0.18022 0.14822 2.21214 -2.60377 -0 -0 -2.0894 0.04577 0 0 0 0 0 0.00618 0.19469 1.5015 0 -0.13158 0 0.18072 1.16029 0.9599 -0.00031
THR_546 -4.68015 0.51887 3.36858 -0.18582 0.08579 0.06679 1.47295 -1.75588 -0.03597 -0.21526 -1.96532 -1.04749 0 0 -0.2819 0 0 -0.02638 4e-05 0.9206 0 -0.79759 2.67596 -1.0874 -0.0254 0.73795 -2.25699
GLY_547 -2.06936 0.2687 1.2326 -0.00027 0 0 0.32704 -0.76996 -0.00836 -0.05623 -0.80614 -0.27436 0 0 0 0 0 -0.07241 0 0 0 0.65727 0 0.83697 0.21357 0.53341 0.01247
LEU_548 -4.22725 0.39377 2.32879 -0.45933 0.20633 0.09145 0.76938 -1.56666 -0 -0 -0.49153 0.08167 0 0 0 0 0 0.05003 0.11948 0.62056 0 -0.16372 0 0.18072 0.0885 0.31683 -1.66097
ASP_549 -1.50613 0.14122 1.90156 -0.11084 0.01016 0.31234 0.23484 -0.81918 -0 -0 0.00521 -0.34454 0 0 0 0 0 -0.01886 0.00203 0 1.90033 0.03589 0 -2.3716 -0.37861 0.36366 -0.64252
ARG_550 -2.60455 0.18305 3.24592 -0.4698 0.07751 0.29371 1.47933 -1.37539 -0 -0 -0.62488 -0.12143 0 0 -1.1556 0 0 -0.08408 0.01759 1.71921 0 -0.16393 0 -1.2888 -0.43894 0.35038 -0.9607
GLU_551 -4.56687 0.20884 6.38945 -0.35018 0.07484 0.44077 3.5034 -2.76628 -6e-05 -0.00022 -5.04536 -0.67516 0 0 -1.93314 0 0 -0.05666 0.03338 0 3.53173 -0.24812 0 -2.7348 -0.43413 0.41366 -4.2149
THR_552 -4.07979 0.30644 2.68057 -0.10533 0.06062 0.0771 0.55406 -1.4734 -0 -0 0.07868 -0.74615 0 0 0 0 0 -0.00714 0.0146 0.09532 0 -0.48254 2.2743 -1.0874 -0.54716 0.26745 -2.11978
LEU_553 -4.46987 0.39218 2.43449 -0.66906 0.21478 0.25233 0.84014 -1.28823 -0 -0 -0.34287 0.15908 0 0 0 0 0 0.01182 0.07669 0.75226 0 -0.13365 0 0.18072 0.07641 0.24511 -1.26767
GLN_554 -5.58014 0.35612 4.4292 -0.24149 0.02294 0.18477 2.24787 -2.11345 -0 -0 -0.65607 -0.81531 0 0 0 0 0 0.02602 0.01709 0 3.39739 -0.01539 0 -0.18838 0.48887 0.29597 1.85602
GLU_555 -3.41272 0.54038 4.14434 -0.36257 0.1193 0.46233 1.79208 -1.77994 -0.0228 -0.13287 -1.47111 -0.60485 0 0 0 -0.18976 0 -0.01282 0.01268 0 3.22959 -0.02102 0 -2.7348 0.37325 0.60519 0.53386
ASN_556 -5.85488 0.5156 4.99271 -0.28285 0.03711 0.44864 1.99646 -2.57827 -0.04823 -0.28349 -1.11291 -0.56981 0 0 -0.49324 0 0 0.02207 0.00046 0 2.21024 -0.69108 0 -0.93687 1.37717 0.66418 -0.58699
LEU_557 -5.65654 0.77235 2.541 -0.49734 0.22031 0.14268 1.4377 -1.78838 -0.0274 -0.10839 -0.88496 0.04201 0 0 0 0 0 -0.06276 0.20079 0.3525 0 0.28532 0 0.18072 1.43521 0.51592 -0.8993
GLU_558 -5.7575 0.72556 6.50099 -0.4809 0.11505 0.75387 1.75303 -2.7536 -0.02628 -0.22964 -1.59483 -1.2131 0 0 -1.09504 0 0 0.00093 0.23233 0 5.05772 -0.04226 0 -2.7348 0.12895 0.54204 -0.11748
ASN_559 -3.77667 0.5254 4.43459 -0.19495 0.0605 0.3349 2.33149 -1.88089 -0 -0 -2.5722 -0.9879 0 0 -1.09504 0 0 -0.06103 0.003 0 1.86306 -1.00544 0 -0.93687 -0.64027 0.31915 -3.27917
LEU_560 -6.78257 0.874 2.64657 -0.43592 0.21345 0.07233 0.80867 -1.77176 -0.0274 -0.10839 0.1037 0.26665 0 0 0 0 0 0.03515 0.09973 0.63839 0 -0.19909 0 0.18072 -0.74055 0.37929 -3.74704
MET_561 -6.18006 0.32657 4.15632 -0.57797 0.16329 0.17653 1.48268 -2.06944 -0.01998 -0.1306 -0.69125 -0.11426 0 0 0 0 0 -0.01738 0.03899 1.13108 0 0.3275 0 0.60916 0.33831 0.4235 -0.62701
ASP_562 -5.71997 0.48773 6.16331 -0.11664 0.02222 0.35559 3.50109 -2.99236 -0.01993 -0.13037 -4.16726 -1.46631 0 0 -1.53811 0 0 0.03507 0.00464 0 2.63317 0.23751 0 -2.3716 0.85819 0.49366 -3.73038
ILE_563 -6.23476 0.92232 1.20424 -0.44759 0.28955 0.09326 0.9272 -1.6277 -0.01814 -0.11969 -1.43412 -0.09829 0 0 -0.54929 0 0 -0.0527 0.06651 0.37645 0 -0.37477 0 0.73287 0.22025 0.64815 -5.47625
HIS_D_564 -7.36118 0.82043 6.30255 -0.49743 0.01211 0.27352 3.10657 -3.32468 -0.00182 -0.0053 -3.27577 -0.71513 0 0 -0.7233 0 0 0.04441 0.14861 0 2.80321 -0.2687 0 -0.45461 -0.0942 0.45908 -2.75163
VAL_565 -6.48233 1.05146 1.96905 -0.27419 0.21 0.05448 1.09165 -2.05828 -0 -0 -0.51554 -0.16387 0 0 0 0 0 -0.05201 0.24457 0.23166 0 -0.62801 0 1.9342 -0.23662 0.60748 -3.01629
PHE_566 -9.05747 1.6304 1.33503 -0.61797 0.01926 0.2185 1.61922 -1.98752 -0.00182 -0.0053 -1.50794 -0.04153 0 0 0 0 0 1.06365 0.03229 0 1.48684 0.19622 0 1.0402 0.28093 2.16473 -2.13228
HIS_567 -4.92744 0.61019 3.095 -0.44904 0.02302 0.47377 0.94382 -1.72354 -0.00645 -0.03524 -0.40547 -0.15936 0 0 0 0 0 0.01126 0.00797 0 1.9337 -0.0303 0 -0.45461 0.81335 2.12321 1.84383
ARG_568 -4.78561 0.28674 4.35396 -0.67718 0.20145 0.36287 1.59741 -1.86644 -0.01187 -0.10577 -1.68138 0.53759 0 0 -0.98672 0 0 -0.00121 0.36145 2.71064 0 -0.10104 0 -1.2888 0.18303 0.67028 -0.24059
ARG_569 -5.89755 0.18554 6.24467 -0.80797 0.1674 0.63811 1.24869 -2.72006 -0.02052 -0.08861 -1.35417 0.53136 0 0 0 0 0 -0.04393 0.51031 2.06457 0 0.1261 0 -1.2888 -0.05941 0.40668 -0.15758
ARG_570 -2.94212 0.43544 1.96806 -0.74452 0.15928 0.5314 0.79349 -0.91702 -0 -0 -0.77203 0.19306 0 0 0 -0.74089 0 0.11961 0.06492 2.27157 0 -0.06341 0 -1.2888 0.54689 0.9675 0.58243
PRO_571 -5.32984 0.74429 2.78591 -0.2209 0.03178 0.1651 0.817 -1.01018 -0.00743 -0.04127 -0.77443 -0.17083 0 0 0 0 0 -0.0073 0.0073 0.45092 0 -0.79319 0 -2.4119 0.32654 1.87253 -3.5659
PRO_572 -1.90944 0.30178 0.72842 -0.18928 0.06838 0.13934 0.10057 -0.37441 -0 -0 -0.06822 -0.14682 0 0 0 0 0 0.18089 0.00216 0.35484 0 -0.23709 0 -2.4119 0.72835 1.31878 -1.41364
VAL_573 -5.72542 1.27569 1.66285 -0.22904 0.11369 0.04379 0.98275 -1.56795 -0.00743 -0.04127 -0.1944 -0.36522 0 0 0 0 0 0.10727 0.79975 0.85886 0 -0.06228 0 1.9342 0.86443 0.95668 1.40696
SER_574 -3.27403 0.36183 2.01153 -0.02582 0 0.04086 1.31318 -1.19345 -0.00911 -0.05552 -1.23618 -1.11621 0 0 0 0 0 0.12587 0.00237 0.41078 0 0.18319 0.62543 -0.77834 -0.20034 0.91567 -1.89829
THR_575 -5.09505 1.0904 2.79308 -0.17321 0.05286 0.14531 1.665 -1.86958 -0.00334 -0.04097 -0.35228 -2.08651 0 0 0 0 0 0.31001 0.0052 1.21005 0 0.24836 2.388 -1.0874 0.0632 1.05735 0.32048
PRO_576 -6.02605 0.93041 3.88294 -0.08601 8e-05 0.05356 2.47002 -1.75676 -0 -0 -1.72314 0.70573 0 0 0 0 0 -0.13069 0.01179 0.59445 0 -0.4769 0 -2.4119 0.04638 1.11647 -2.79964
CYS_577 -4.58426 0.43491 3.60847 -0.04773 0.00043 0.01626 1.6158 -1.82371 -0 -0 -0.76348 -0.43687 0 0 0 0 0 -0.08697 0.11716 0.48374 0 0.46077 0 3.6196 -0.12796 0.47123 2.95741
ALA_578 -2.38171 0.47599 1.62299 -0.02447 3e-05 0 1.10385 -1.10565 -0.00334 -0.04097 -0.07154 -0.35718 0 0 0 0 0 -0.02735 0 0 0 -0.35997 0 1.8394 -0.23221 0.40809 0.84598
MET_579 -4.04011 0.43303 2.42125 -0.34265 0.13207 0.05733 0.89369 -1.08333 -0 -0 -0.76761 -0.31352 0 0 0 0 0 -0.05941 0.10134 1.1312 0 0.47062 0 0.60916 0.13457 0.50689 0.28451
GLU_580 -5.16075 0.26646 7.07891 -0.45966 0.03166 0.6831 2.68951 -2.77955 -0 -0 -2.14607 -1.25266 0 0 -1.0567 0 0 0.00907 0.052 0 5.16499 0.00029 0 -2.7348 0.46252 0.53727 1.38558
ASN_581 -2.06435 0.17848 3.23898 -0.16616 0.03653 0.22814 1.38222 -1.39222 -0.03826 -0.21836 -1.59708 -0.25589 0 0 -1.0567 0 0 -0.0317 0.02421 0 1.87103 0.28639 0 -0.93687 -0.10521 0.32555 -0.29126
GLY_582 -2.49943 0.36566 2.23879 -0.0002 0 0 1.00077 -1.21162 -0 -0 -1.00622 -0.28719 0 0 0 0 0 -0.21818 0 0 0 -1.35428 0 0.83697 -0.17627 0.09427 -2.21693
GLY_583 -3.29046 0.09185 2.81835 -0.00032 0 0 1.47069 -1.55963 -0.02695 -0.20164 -0.60988 -0.16797 0 0 0 0 0 -0.04328 0 0 0 -1.51046 0 0.83697 -0.02928 0.07828 -2.14371
CYS:disulfide_584 -5.45427 0.3361 3.15575 -0.0449 0.00043 0.01697 0.94781 -1.69569 -0 -0 -0.41291 -0.28519 0 0 0 0 -0.66452 -0.05729 0.02251 0.61396 0 0.01398 0 3.6196 -0.19068 0.20772 0.12938
SER_585 -4.35397 0.61163 4.4019 -0.03118 0 0.05287 2.31323 -2.08223 -0 -0 -0.81765 -1.00117 0 0 -0.93386 0 0 -0.03896 0.03045 1.22595 0 -0.09311 0.60607 -0.77834 -0.52566 0.28206 -1.13198
HIS_586 -4.72275 0.37958 2.66387 -0.74236 0.00802 0.85357 0.85065 -1.57145 -0.0124 -0.09559 -0.09913 -2.18663 0 0 0 0 0 -0.02808 0.12237 0 1.59313 -0.06538 0 -0.45461 -0.39389 0.30821 -3.59288
LEU_587 -3.44378 0.40493 3.02145 -0.52342 0.25195 0.15627 0.79137 -1.48855 -0 -0 -0.50126 0.06263 0 0 -0.93386 0 0 -0.05892 0.08947 0.21279 0 -0.03409 0 0.18072 -0.31896 0.27284 -1.85843
CYS_588 -6.83642 0.82609 4.79233 -0.07168 1e-05 0.05717 2.04021 -2.26593 -0.0009 -0.01187 -1.01951 -0.0256 0 0 0 0 0 -0.01164 0.0704 0.49607 0 0.25356 0 3.6196 -0.06002 0.39016 2.24201
LEU_589 -1.86078 0.06303 1.23835 -0.49205 0.17941 0.12418 0.15137 -0.63352 -0 -0 0.38188 0.25633 0 0 0 0 0 -0.08006 0.03111 0.27832 0 -0.28378 0 0.18072 -0.03527 0.43604 -0.06472
ARG_590 -4.9576 0.51551 5.39063 -1.06702 0.31356 0.65563 2.57056 -2.36361 -0.00018 -0.00046 -0.69977 -0.0127 0 0 -0.64003 0 0 0.31298 0.04684 1.80554 0 -0.20575 0 -1.2888 0.60487 0.67616 1.65634
SER_591 -5.22225 1.36072 4.18128 -0.01483 0 0.02051 1.78446 -2.13533 -0.01153 -0.0838 -1.25117 -0.784 0 0 0 0 0 0.20812 0.54125 0.42286 0 0.05614 0.60314 -0.77834 6.54575 3.40432 8.84732
PRO_592 -2.05117 0.71657 0.60441 -0.17306 0.08138 0.1199 0.2515 -0.3087 -0 -0 -0.0541 0.08773 0 0 0 0 0 0.01013 0.00679 0.19541 0 -0.94517 0 -2.4119 6.11675 3.15798 5.40445
ASN_593 -5.01788 0.772 5.70991 -0.23036 0.01604 0.34089 3.28159 -2.59409 -0.01146 -0.16248 -2.96008 -0.67503 0 0 -1.22615 -0.66949 0 0.08921 0.17301 0 3.0643 0.47887 0 -0.93687 0.77612 1.19385 1.4119
PRO_594 -1.99966 0.48903 1.44209 -0.06648 0 0.04148 0.51979 -0.6272 -0 -0 0.23856 0.57538 0 0 0 0 0 -0.19214 0.05835 0.21558 0 -0.73262 0 -2.4119 0.57266 1.2166 -0.66046
SER_595 -2.89714 0.26895 2.68519 -0.03256 0.00196 0.05583 1.20835 -1.19291 -0 -0 -0.3706 -1.05595 0 0 -1.22615 0 0 -0.05596 0.00481 0.22071 0 -0.34074 0.61524 -0.77834 -0.11631 0.45033 -2.5553
GLY_596 -2.79114 0.18672 3.17417 -0.00034 0 0 2.0979 -1.63436 -0.00877 -0.05758 -1.53103 -0.18245 0 0 0 0 0 -0.05241 0 0 0 -1.53019 0 0.83697 -0.09074 0.29163 -1.29161
PHE_597 -8.90892 1.12317 2.99367 -0.56661 0.16394 0.28528 2.25385 -2.37676 -0.00911 -0.05552 -2.016 -0.06851 0 0 0 0 0 -0.00426 0.04255 0 3.02868 0.02277 0 1.0402 0.36696 0.36203 -2.32259
SER_598 -3.88229 0.40043 4.11414 -0.02412 0 0.0563 1.98561 -1.85536 -0.00895 -0.05804 -2.44423 -0.56001 0 0 0 0 0 -0.02535 0.00623 0.14618 0 -0.49902 0.60137 -0.77834 -0.04877 0.36228 -2.51193
CYS:disulfide_599 -4.67574 0.38398 2.22217 -0.04926 0 0.03764 0.78916 -1.29409 -0 -0 0.90279 -0.39548 0 0 0 0 -0.66452 0.08095 0 0.29643 0 -0.46923 0 3.6196 -0.1694 0.51199 1.12699
THR_600 -1.70073 0.05712 0.81578 -0.13148 0.08391 0.07454 0.21392 -0.53535 -0 -0 -0.26542 -1.06338 0 0 0 0 0 -0.07085 0.00135 0.0199 0 -0.1585 2.2634 -1.0874 -0.16752 0.55213 -1.0986
CYS:disulfide_601 -5.61787 0.99036 2.83844 -0.03116 0 0.01265 1.20578 -1.47542 -0 -0 -0.33161 -0.11599 0 0 0 0 -0.39158 0.69352 0.00616 0.28448 0 -0.09498 0 3.6196 1.78549 1.21244 4.59031
PRO_602 -6.26998 1.60418 3.23332 -0.13581 8e-05 0.10165 0.66599 -1.33298 -0 -0 0.03901 0.23185 0 0 0 0 0 0.40126 0.04066 0.27111 0 -1.17422 0 -2.4119 2.10755 2.43575 -0.19247
THR_603 -5.50317 0.83128 3.69474 -0.19209 0.15226 0.08458 1.66579 -1.9856 -0.0053 -0.0344 -0.919 -0.66399 0 0 0 -0.74089 0 0.01664 0.07838 0.11886 0 0.7741 2.34417 -1.0874 3.85583 1.94844 4.43323
GLY_604 -2.46701 0.11701 2.16184 -7e-05 0 0 0.56165 -1.17384 -0.04261 -0.23408 -0.00919 -0.34374 0 0 0 0 0 -0.16481 0 0 0 -1.53345 0 0.83697 3.60449 0.51538 1.82857
ILE_605 -7.78305 1.21332 3.33721 -0.69236 0.50916 0.21864 1.28148 -2.44386 -0.06651 -0.3675 -0.7703 -0.26639 0 0 0 0 0 -0.02617 0.52238 0.86971 0 -0.22293 0 0.73287 -0.21702 0.38357 -3.78776
ASN_606 -3.6576 0.26083 2.8968 -0.17861 0.00983 0.26384 1.46383 -1.65127 -0.00474 -0.0828 -2.58777 -0.48359 0 0 0 0 0 0.02904 6e-05 0 2.15509 0.22705 0 -0.93687 -0.00702 0.40807 -1.87584
LEU_607 -6.25488 0.5451 1.37422 -0.49418 0.18085 0.10216 1.12948 -1.61654 -0.01579 -0.10634 -0.84593 0.27941 0 0 0 0 0 0.04131 0.19268 2.6237 0 -0.21027 0 0.18072 -0.15209 0.53957 -2.50682
LEU_608 -6.4359 0.45078 4.63613 -0.49759 0.19559 0.0957 1.97868 -2.58797 -0.02133 -0.13269 -1.34944 0.30756 0 0 0 0 0 0.0762 0.05006 0.60462 0 -0.14294 0 0.18072 -0.48311 0.71585 -2.35908
SER_609 -2.5459 0.06809 3.14914 -0.02908 4e-05 0.04755 0.89666 -1.39615 -0.00108 -0.02744 0.29426 -1.14624 0 0 0 0 0 -0.03273 0.02174 0.37112 0 -0.20986 0.60033 -0.77834 -0.50472 0.38821 -0.83442
ASP_610 -3.22536 0.33068 4.19389 -0.27103 0.07341 0.92191 1.59491 -1.74304 -0.01309 -0.10443 -1.3157 -3.14297 0 0 0 -0.64823 0 -0.02915 0.16443 0 2.90497 -0.33765 0 -2.3716 -0.20604 0.34107 -2.88303
GLY_611 -1.96019 0.04624 1.97806 -0.00127 0 0 0.57882 -1.02394 -0 -0 0.74623 -0.33301 0 0 0 0 0 -0.06807 0 0 0 -1.33165 0 0.83697 0.30766 0.33436 0.11021
LYS_612 -0.88353 0.04362 0.83121 -0.32929 0.05984 0.19709 0 -0.40003 -0 -0 0.02383 -0.27333 0 0 0 0 0 -0.02888 0.01044 1.79821 0 0.05724 0 -1.5107 0.17562 0.17415 -0.05451
THR_613 -3.60438 0.38495 2.54948 -0.1558 0.06207 0.05561 1.61743 -1.44135 -0.02133 -0.13269 -2.16428 -0.83675 0 0 -0.17979 0 0 -0.02855 0.00314 0.48734 0 -0.66034 2.311 -1.0874 0.3797 0.28304 -2.17888
CYS:disulfide_614 -5.98038 0.75053 2.03334 -0.03346 0 0.0138 0.98364 -1.31409 -0 -0 -1.12503 -0.159 0 0 -0.17979 0 -0.39158 0.00284 0.00023 0.22345 0 -0.12069 0 3.6196 0.6131 0.66944 -0.39403
SER_615 -4.21783 0.98516 4.53156 -0.03609 1e-05 0.06071 2.58757 -2.12036 -0.00474 -0.0828 -3.41687 -0.25517 0 0 0 0 0 0.56394 0.03209 0.1462 0 -0.48356 1.76635 -0.77834 -0.01685 1.64926 0.91024
PRO_616 -1.97217 0.53626 0.9286 -0.17905 0.08416 0.12817 0.21972 -0.50235 -0 -0 0.40765 -0.07762 0 0 0 0 0 0.16389 0.01046 0.09643 0 -0.51455 0 -2.4119 0.3079 2.21772 -0.55669
GLY_617 -3.50216 0.94429 2.54327 -0.00017 0 0 1.25308 -1.52023 -0.00392 -0.0472 -0.86699 -0.33906 0 0 0 0 0 -0.11735 0 0 0 -1.29882 0 0.83697 1.16648 1.23705 0.28523
MET_618 -6.93927 0.8037 3.43012 -0.557 0.17915 0.11749 1.83697 -1.73066 -0 -0 -2.93401 -0.06196 0 0 0 0 0 0.1763 0.04008 1.56026 0 0.08137 0 0.60916 1.70768 0.79984 -0.88078
ASN_619 -6.52888 0.67869 6.08871 -0.3499 0.08776 0.64165 2.64683 -3.09925 -0 -0 -2.53885 -0.71764 0 0 -0.98672 0 0 0.04333 0.0023 0 1.59466 -0.07176 0 -0.93687 0.98572 0.81225 -1.64798
SER_620 -4.98984 0.25089 4.75325 -0.02636 0 0.04321 3.00191 -2.4307 -0.02433 -0.14082 -2.03655 -0.99148 0 0 0 0 0 -0.00577 0.00095 1.35201 0 0.2579 0.60691 -0.77834 0.05891 0.40812 -0.69013
PHE_621 -8.00171 0.85812 2.83112 -0.4932 0.14227 0.22248 1.50477 -2.28377 -0 -0 -1.72086 -0.16347 0 0 0 0 0 -0.08347 0.01457 0 3.97632 -0.20856 0 1.0402 0.13826 0.48938 -1.73756
LEU_622 -8.67815 1.02151 3.11802 -0.46957 0.33032 0.11222 2.58671 -2.67286 -0.0516 -0.25044 -2.20065 0.04949 0 0 0 0 0 0.03936 0.10204 1.47199 0 -0.12778 0 0.18072 -0.00161 0.63854 -4.80174
ILE_623 -8.84329 1.30078 2.04391 -0.46124 0.37753 0.0883 2.44358 -2.36922 -0 -0 -2.72349 0.01958 0 0 0 0 0 -0.04241 0.01296 0.36237 0 -0.76278 0 0.73287 -0.27727 0.61594 -7.48186
PHE_624 -7.25021 0.83012 1.98932 -0.514 0.25225 0.21904 2.57359 -2.04106 -0 -0 -2.89425 -0.21964 0 0 0 0 0 0.03382 0.37137 0 3.22707 -0.3812 0 1.0402 -0.34606 0.68131 -2.42832
ALA_625 -5.03226 0.25464 2.56476 -0.02288 0 0 2.84654 -2.04442 -0 -0 -3.73783 -0.42685 0 0 0 0 0 0.03461 0 0 0 -0.14484 0 1.8394 -0.00791 0.5184 -3.35862
ARG_626 -8.62563 1.04249 8.19768 -0.59556 0.11665 0.34884 3.44476 -3.62621 -0.01558 -0.11594 -2.8325 0.54833 0 0 0 -0.83756 0 0.01074 0.33577 2.17036 0 -0.00832 0 -1.2888 0.25678 0.69884 -0.77486
ARG_627 -4.63247 0.67722 3.62727 -0.66785 0.10195 0.42503 1.60768 -1.57254 -0 -0 -1.0342 0.06506 0 0 0 -1.05999 0 0.00263 0.18854 2.23153 0 0.1388 0 -1.2888 0.29773 1.58949 0.69709
ILE_628 -7.43074 1.44096 3.85932 -0.54685 0.431 0.13105 1.86586 -2.52013 -0 -0 -1.06398 0.11044 0 0 -0.75282 0 0 -0.0539 0.06984 0.67046 0 -0.03509 0 0.73287 0.27311 1.64077 -1.17783
ASP_629 -5.08161 0.26967 6.22901 -0.11093 0.01661 0.31654 2.27677 -2.62109 -0.03625 -0.26835 -3.53059 -0.30141 0 0 0 -0.83756 0 0.00577 0.03117 0 2.06165 0.04747 0 -2.3716 -0.12844 0.7079 -3.32527
ILE_630 -6.98234 0.5456 2.91515 -0.44108 0.31177 0.08237 2.73564 -2.12822 -0 -0 -2.38134 0.16002 0 0 0 0 0 -0.04509 0.0029 0.57622 0 -0.70795 0 0.73287 -0.40924 0.45037 -4.58234
ARG_631 -8.4873 0.49057 7.42649 -0.65069 0.10581 0.4545 3.7514 -3.48521 -0.00203 -0.00555 -4.12096 0.16763 0 0 -0.49324 -0.18976 0 -0.01782 0.0576 2.36279 0 -0.06424 0 -1.2888 -0.22606 0.47235 -3.74253
MET_632 -10.61 0.9037 4.28912 -0.31645 0.09434 0.06194 2.99318 -2.68821 -0.00536 -0.05123 -4.06649 -0.23784 0 0 0 0 0 0.02653 0.27844 1.68304 0 0.24057 0 0.60916 0.16543 0.46288 -6.16727
VAL_633 -7.64938 1.36379 3.8802 -0.38047 0.38374 0.09506 2.40168 -2.95517 -0.00256 -0.00768 -2.68374 0.05451 0 0 0 0 0 -0.04246 0.65578 0.82524 0 -0.79488 0 1.9342 0.01872 0.99168 -1.91173
SER_634 -4.7187 0.29891 4.48537 -0.02894 0.0009 0.02425 2.60173 -2.33846 -0.00512 -0.07376 -1.5315 0.01388 0 0 0 -0.56892 0 -0.0844 0.02006 0.66409 0 0.46355 0.60286 -0.77834 0.00672 0.92156 -0.02427
LEU_635 -7.04667 0.77912 4.49125 -0.59413 0.13593 0.18186 2.95196 -2.76995 -0 -0 -3.25597 0.12692 0 0 0 0 0 0.01155 0.01773 0.66751 0 -0.25454 0 0.18072 0.25984 0.48794 -3.62891
ASP_636 -6.19242 0.90176 6.52473 -0.10902 0.00259 0.31982 3.04897 -3.01122 -0 -0 -4.09994 -0.39714 0 0 0 0 0 0.34155 0.06396 0 1.89102 0.01306 0 -2.3716 -0.1358 0.93532 -2.27435
ILE_637 -4.39811 1.017 2.82766 -0.59787 0.43329 0.1927 1.34976 -1.61017 -0.01246 -0.12507 -0.38179 -0.08188 0 0 0 0 0 0.35683 0.03946 1.23721 0 0.29124 0 0.73287 5.58555 2.60552 9.46172
PRO_638 -3.06584 1.19366 1.31859 -0.08814 0.00022 0.05289 0.14654 -0.68427 -0 -0 -0.09828 0.60448 0 0 0 0 0 -0.03063 0.01391 0.62215 0 -0.3393 0 -2.4119 5.87981 2.44488 5.55877
TYR_639 -4.12164 0.76131 2.05504 -0.67598 0.09663 0.40418 1.51033 -1.45342 -0.01246 -0.12507 -0.97463 -0.19397 0 0 0 0 0 -0.03795 0.076 0 2.5583 0.0966 0.01023 1.2797 2.9397 0.94628 5.13919
PHE_640 -4.67977 0.72502 4.47411 -0.57977 0.02488 -0.06074 3.02968 -2.34012 -0 -0 -1.91204 -0.37138 0 0 0 0 0 0.1482 0.00539 0 1.81805 -0.42833 0 1.0402 3.05129 1.47078 5.41547
ALA_641 -2.93415 0.73274 2.23175 -0.01392 0 0 1.09045 -1.45235 -0 -0 -1.20014 -0.10712 0 0 0 0 0 10.7488 0 0 0 0.20508 0 1.8394 1.40299 11.7681 24.3116
ASP_642 -3.43394 0.55128 3.58229 -0.08525 0.00438 0.24752 1.63059 -1.9064 -0.01049 -0.125 -2.51365 -0.00437 0 0 0 0 0 -0.00246 0.0524 0 2.11338 -0.19523 0 -2.3716 1.23336 11.4821 10.2489
VAL_643 -6.17382 0.58266 2.31134 -0.26963 0.12881 0.05253 1.20982 -1.9071 -0.0185 -0.13495 -0.39311 0.34966 0 0 0 0 0 -0.07595 0.02176 0.16941 0 -0.1743 0 1.9342 -0.2791 1.10077 -1.5655
VAL_644 -5.70974 0.34318 2.40196 -0.29289 0.19067 0.06452 2.17061 -1.8764 -0 -0 -0.83477 -0.21202 0 0 0 0 0 -0.00045 0.00752 0.1132 0 -0.5013 0 1.9342 -0.18806 0.58757 -1.80222
VAL_645 -7.24698 0.93848 2.01561 -0.38961 0.53143 0.09498 2.13026 -2.08966 -0 -0 -1.50337 -0.53037 0 0 0 0 0 0.4965 0.00016 0.9076 0 -0.18968 0 1.9342 0.47565 1.01224 -1.41257
PRO_646 -4.79737 0.86246 1.52081 -0.2255 0.05049 0.16598 0.47814 -0.95603 -0.01513 -0.1228 -1.06454 -0.25375 0 0 0 0 0 -0.00395 0.02197 0.25328 0 -0.13419 0 -2.4119 0.53061 1.20793 -4.89348
ILE_647 -7.85946 0.74147 3.89942 -0.636 0.46309 0.15064 2.73773 -2.48175 -0.04315 -0.28926 -2.93141 -0.32786 0 0 0 0 0 0.02592 0.03738 1.05333 0 0.24118 0 0.73287 1.30817 0.82061 -2.35709
ASN_648 -5.0086 0.15936 5.37123 -0.37996 0.04881 0.72197 1.9489 -2.5216 -0.00373 -0.07673 -2.14587 -1.52584 0 0 -2.01506 0 0 0.02328 0.28946 0 3.28758 -0.57328 0 -0.93687 1.18752 1.1736 -0.97582
ILE_649 -6.25921 1.12426 1.97273 -0.52395 0.70969 0.11285 1.57435 -1.89791 -0.00078 -0.01138 -0.46557 -0.36493 0 0 0 0 0 0.25861 0.03957 0.78741 0 -0.43677 0 0.73287 0.16694 1.25703 -1.22422
THR_650 -4.80129 0.75312 2.87497 -0.15827 0.08554 0.05554 0.90746 -1.8155 -0.02326 -0.14823 0.18585 -0.17463 0 0 0 0 0 -0.08997 0.00173 0.0836 0 0.0869 2.34711 -1.0874 0.10655 0.66638 -0.1438
MET_651 -3.88729 0.30755 1.6266 -0.57248 0.1257 0.27811 0.76686 -1.12142 -0 -0 0.73518 -0.03011 0 0 0 0 0 0.01838 0.28231 1.7857 0 0.11042 0 0.60916 0.23918 0.40924 1.68307
LYS_652 -4.78992 0.62871 3.22055 -0.30868 0.03143 0.11718 0.69317 -1.77827 -0 -0 0.96132 -0.00102 0 0 0 0 0 0.12891 0.03549 1.82585 0 0.22549 0 -1.5107 0.56563 0.72062 0.76578
ASN_653 -5.71927 0.45841 4.30876 -0.2028 0.15508 0.3415 2.14683 -2.26441 -0 -0 -1.50553 -0.98456 0 0 0 -1.77844 0 0.4419 0.04937 0 2.14084 -1.04546 0 -0.93687 0.09131 1.68657 -2.61678
THR_654 -6.0045 0.36732 3.83646 -0.15159 0.04867 0.05686 2.00428 -2.29358 -0 -0 -1.3866 -0.06056 0 0 -0.75282 0 0 -0.08158 0.00188 0.05325 0 0.03985 2.37183 -1.0874 -0.44515 1.50512 -1.97827
ILE_655 -5.16214 0.30882 2.97477 -0.6437 0.41588 0.14903 2.08348 -1.90798 -0.02879 -0.19446 -1.27402 0.02052 0 0 0 0 0 0.08005 0.04167 0.89279 0 -0.45525 0 0.73287 -0.09556 0.56125 -1.50078
ALA_656 -3.28584 0.19037 2.87327 -0.01959 0 0 2.07563 -1.66541 -0.04364 -0.22501 -1.80578 -0.37495 0 0 0 0 0 0.04622 0 0 0 -0.54458 0 1.8394 0.07661 0.37292 -0.49039
ILE_657 -7.91266 1.16044 1.57422 -0.57928 0.53337 0.18035 1.41307 -1.98796 -0 -0 -1.7118 -0.41117 0 0 -0.98882 0 0 0.36597 0.03225 0.49898 0 0.13252 0 0.73287 -0.1542 0.9094 -6.21246
GLY_658 -3.75232 0.52264 3.10896 -0.00087 0 0 1.9795 -1.79123 -0 -0 -2.63205 -0.29509 0 0 0 0 0 -0.13279 0 0 0 -1.33275 0 0.83697 0.13543 1.2444 -2.10918
VAL_659 -7.10256 1.25509 1.55112 -0.3143 0.29057 0.06945 1.58712 -1.85198 -0 -0 -1.32935 -0.24459 0 0 -0.7233 0 0 0.09656 0.01204 0.07721 0 -0.48896 0 1.9342 0.07006 1.24204 -3.86959
ASP_660 -5.92077 0.78024 7.47893 -0.26345 0.17019 0.87027 4.02626 -3.09858 -0.0255 -0.18714 -5.90524 -1.30578 0 0 -0.54313 0 0 -0.07195 0.00238 0 2.05288 -0.78065 0 -2.3716 -0.3499 1.80655 -3.63599
PRO_661 -3.72744 0.61863 2.38612 -0.07992 0 0.04827 0.85013 -1.09988 -0 -0 0.35117 0.59169 0 0 0 0 0 -0.21461 0.02739 0.38218 0 -0.68651 0 -2.4119 -0.1947 1.27518 -1.88419
GLN_662 -4.86561 0.38502 5.58347 -0.30422 0.03422 0.26235 2.48477 -2.32723 -0 -0.00016 -3.41217 -0.38117 0 0 -1.45002 -0.99697 0 0.00509 0.02415 0 3.40939 -0.25286 0 -0.18838 -0.21685 0.46858 -1.73862
GLU_663 -4.25986 0.23302 5.03161 -0.19407 0.0286 0.27448 2.04302 -2.04672 -0 -0 -1.08542 -0.5626 0 0 0 -0.75946 0 0.24011 0.07131 0 3.11107 -0.0847 0 -2.7348 0.04499 0.37308 -0.27636
GLY_664 -3.97588 0.41538 3.04333 -7e-05 0 0 1.93363 -1.7425 -0 -0 -1.44712 -0.38479 0 0 0 0 0 -0.12507 0 0 0 -1.48889 0 0.83697 -0.10697 0.3697 -2.67228
LYS_665 -5.83431 0.29188 4.75815 -0.45672 0.07826 0.29311 2.51683 -2.14922 -0 -0 -1.78974 0.09609 0 0 0 0 0 -0.06221 0.03872 2.51697 0 -0.0034 0 -1.5107 -0.35306 0.42451 -1.14481
VAL_666 -6.03979 0.5716 3.5045 -0.28315 0.16499 0.06189 2.0356 -2.21907 -0.02615 -0.14991 -1.40835 -0.15982 0 0 0 0 0 0.17032 0.00538 0.05208 0 -0.22649 0 1.9342 -0.08185 0.48804 -1.60598
TYR_667 -11.6936 1.36104 4.33432 -0.79708 0.03644 0.14446 3.42731 -3.54028 -0.00054 -0.0157 -3.28926 -0.43968 0 0 0 0 0 -0.04474 0.0002 0 2.58088 -0.03668 0.00018 1.2797 -0.15616 0.69756 -6.15162
TRP_668 -11.4542 1.67802 3.35252 -0.82224 0.05034 0.54876 2.2682 -3.19826 -0.00836 -0.03306 -2.15633 -0.10476 0 0 0 0 0 -0.00766 0.17426 0 4.08208 -0.15582 0 1.6906 -0.02565 0.82568 -3.29588
SER_669 -4.84622 0.56243 3.96397 -0.03569 0 0.08041 2.10439 -2.01009 -0.00451 -0.01928 -2.19165 -0.06845 0 0 0 0 0 0.05982 0.0228 0.23593 0 -0.40197 0.60194 -0.77834 -0.00436 0.56558 -2.16329
ASP_670 -5.49507 1.39649 7.17859 -0.23221 0.02463 0.82716 3.39507 -3.11257 -0.04043 -0.24707 -4.49002 -0.6689 0 0 0 0 0 0.01682 0.15125 0 2.31889 -0.12401 0 -2.3716 -0.03843 1.71322 0.20182
SER_671 -5.36234 1.85611 6.1974 -0.05487 0.03444 0.14821 2.95902 -2.76771 -0 -1e-05 -1.41455 0.62265 0 0 0 -0.39571 0 1.23955 0.23596 0.51966 0 -0.38357 0.62126 -0.77834 0.0854 3.62998 6.99254
THR_672 -8.16512 2.26507 5.71743 -0.09918 0.0108 0.0815 2.3543 -3.40368 -0.00312 -0.0171 -1.36237 -0.03441 0 0 -0.2775 0 0 -0.00634 0.36956 1.07903 0 0.14069 2.36374 -1.0874 0.13175 3.19349 3.25114
LEU_673 -6.63292 0.90577 5.14064 -0.68802 0.59207 0.32227 3.49882 -2.7519 -0 -1e-05 -1.81974 -0.32459 0 0 -0.71026 0 0 -0.0608 0.12153 1.0526 0 0.53501 0 0.18072 0.24885 1.74578 1.35582
HIS_D_674 -6.23476 0.70886 5.04724 -0.38107 0.35884 0.47404 1.80943 -2.63502 -0.02167 -0.11554 -1.57713 -0.5848 0 0 0 -0.46092 0 -0.01345 0.24401 0 2.97366 -0.32595 0 -0.45461 0.02642 1.05923 -0.10319
ARG_675 -8.44719 0.65906 8.71777 -0.70821 0.1185 0.46226 3.07212 -3.89262 -0.05316 -0.29121 -2.32563 0.56035 0 0 -0.29513 0 0 0.03773 0.60313 2.31967 0 -0.03308 0 -1.2888 -0.45686 1.17036 -0.07094
ILE_676 -6.89289 1.60966 1.42013 -0.60368 0.5899 0.1961 1.55184 -1.69843 -0 -0 -0.14439 -0.4686 0 0 0 0 0 0.05552 0.2059 2.83624 0 -0.04108 0 0.73287 0.21992 1.17732 0.74632
SER_677 -6.15328 1.30947 5.31993 -0.01234 0 0.02604 2.74272 -2.58839 -0.00359 -0.02373 -2.0332 -0.71132 0 0 -0.40212 0 0 7.30515 0.10746 0.23548 0 -0.09382 0.64683 -0.77834 1.95304 14.0001 20.8461
ARG_678 -6.29349 1.21862 5.05865 -0.53514 0.10465 0.28246 2.15799 -2.44046 -0.00932 -0.04431 -0.39367 0.58967 0 0 0 0 0 0.12472 0.02376 2.14132 0 -0.14939 0 -1.2888 1.47219 15.1944 17.2139
ALA_679 -5.05677 0.67973 3.09641 -0.02377 0 0 2.65625 -2.16074 -0 -0 -2.49407 -0.29164 0 0 0 0 0 0.33966 0 0 0 -0.06056 0 1.8394 0.20063 2.32144 1.04597
ASN_680 -2.8065 0.10913 1.81411 -0.19189 0.00788 0.31584 0.49931 -1.04752 -0.00866 -0.04126 -0.44117 -0.78076 0 0 0 0 0 0.12968 0.00268 0 2.84765 -0.27164 0 -0.93687 0.24737 1.02861 0.47599
LEU_681 -7.86439 0.75624 1.63312 -0.48129 0.15775 0.09253 1.84572 -1.79623 -0.01857 -0.16377 -1.70919 0.36645 0 0 0 0 0 -0.00604 0.2038 0.40907 0 -0.20537 0 0.18072 -0.1605 0.57181 -6.18814
ASP_682 -4.29192 0.14267 5.03798 -0.09742 0.03391 0.28459 1.99314 -2.22181 -0.01866 -0.16416 -2.59824 -0.49248 0 0 0 -0.54309 0 4.86979 0.36483 0 2.09455 -0.29757 0 -2.3716 -0.29161 14.1013 15.5342
GLY_683 -2.47317 0.70968 2.59045 -0.00047 0 0 0.38368 -1.31709 -0.01672 -0.07753 0.88043 -0.2986 0 0 0 0 0 0.00412 0 0 0 1.24839 0 0.83697 1.17205 14.7413 18.3835
SER_684 -3.14778 0.86428 2.96605 -0.02294 0 0.01958 0.74221 -1.50595 -0 -0 -0.32105 -0.30084 0 0 0 0 0 0.61824 0.00598 0.84448 0 -0.29848 0.60168 -0.77834 1.22353 1.10338 2.61403
GLN_685 -10.2142 1.27756 5.62844 -0.32339 0.06233 0.28199 2.38809 -3.33026 -0.07647 -0.39339 -2.16972 -0.15693 0 0 -0.49918 -0.56892 0 -0.07248 0.1576 0 4.22224 0.16021 0 -0.18838 -0.00847 0.72659 -3.09672
HIS_D_686 -9.11497 1.48273 6.07848 -0.38149 0.00531 0.47143 2.50995 -3.32562 -0 -0 -1.6492 -0.43096 0 0 -0.49918 0 0 -0.01556 0.13926 0 3.54738 -0.4003 0 -0.45461 -0.05306 1.19309 -0.89732
GLU_687 -7.89555 1.05606 6.13456 -0.28042 0.05088 0.32654 2.83118 -3.05977 -0.00413 -0.03944 -2.26379 -0.22625 0 0 0 0 0 0.00201 0.02786 0 3.59191 -0.17551 0 -2.7348 0.19728 1.19039 -1.27099
ASP_688 -5.63111 1.28721 5.60709 -0.14983 0.11083 0.52138 2.54198 -2.76661 -0.01865 -0.08751 -1.44442 -2.09926 0 0 -0.7083 0 0 4.42421 0.03881 0 2.13013 -0.42524 0 -2.3716 0.95887 18.8628 20.7808
ILE_689 -7.56853 2.01861 3.19415 -0.62606 0.82856 0.25692 2.41854 -2.5178 -0.02609 -0.18627 -2.62092 -0.34055 0 0 -0.7083 0 0 0.04745 0.05875 2.54756 0 1.48561 0 0.73287 6.28517 24.3007 29.5804
ILE_690 -2.9277 0.44825 0.5711 -0.63769 0.44346 0.13662 0.19735 -0.80063 -0 -0 0.01333 0.25294 0 0 0 0 0 0.04984 0.00513 0.87723 0 -0.35187 0 0.73287 5.44358 6.20942 10.6632
THR_691 -3.82646 0.21872 3.86657 -0.10176 0.04505 0.07812 1.54493 -1.85359 -0.04726 -0.34488 -1.78374 -0.46452 0 0 -0.69725 0 0 0.34212 0.00375 0.35311 0 -0.16894 2.5168 -1.0874 -0.2358 0.77158 -0.87086
THR_692 -3.05051 0.33832 0.93169 -0.18342 0.18233 0.07 0.32051 -0.88639 -0.00312 -0.0171 0.44958 -0.16358 0 0 0 0 0 -0.06725 0.00266 0.07268 0 0.11944 2.30881 -1.0874 -0.06544 0.9377 0.20952
GLY_693 -4.46523 1.02753 2.96714 -0.00013 0 0 0.94623 -1.66093 -0 -0 -0.63307 -0.31063 0 0 -0.2775 0 0 -0.01214 0 0 0 0.76482 0 0.83697 1.60959 1.33745 2.13011
LEU_694 -4.10306 0.49481 1.59045 -0.5202 0.26111 0.1421 0.51108 -1.15399 -0.01558 -0.05905 0.29472 0.25939 0 0 0 0 0 -0.00415 0.09345 0.25636 0 -0.28129 0 0.18072 1.49999 1.96089 1.40777
GLN_695 -5.01162 0.64727 4.84761 -0.69526 0.13176 0.51889 2.55964 -2.48165 -5e-05 -0.00076 -2.06383 -0.54284 0 0 0 0 0 0.01864 0.08931 0 2.83675 0.22716 0 -0.18838 0.21305 1.55443 2.6601
THR_696 -4.92471 0.43212 3.59409 -0.16855 0.07898 0.05713 2.31614 -2.07015 -0.01558 -0.05905 -2.91061 0.29843 0 0 0 -0.71846 0 -0.07199 0.03408 0.06311 0 0.04406 2.2761 -1.0874 0.08546 0.80023 -1.94654
THR_697 -7.7103 1.22744 5.49814 -0.11961 0.12574 0.07605 3.25446 -3.07571 -0.00047 -0.00244 -0.52088 -0.75489 0 0 0 -0.39571 0 -0.01038 1.04925 0.17018 0 -0.73991 2.42257 -1.0874 -0.30852 1.12272 0.22033
ASP_698 -3.52928 0.38479 4.37564 -0.12197 0.00847 0.38524 1.49529 -1.8193 -0.03494 -0.30412 -1.07494 -0.12112 0 0 0 0 0 0.07738 0.00883 0 2.08316 -0.15781 0 -2.3716 -0.13076 1.23908 0.39204
GLY_699 -2.98913 0.16872 3.35279 -0.00091 0 0 1.90229 -1.70492 -0 -0 -2.40441 -0.30588 0 0 0 0 0 -0.0298 0 0 0 -1.33939 0 0.83697 0.29469 0.7438 -1.47518
LEU_700 -5.73241 0.83461 1.42545 -0.70634 0.47951 0.29694 0.90651 -1.50465 -0 -0 -0.68679 0.0791 0 0 0 0 0 0.34428 0.05595 0.8751 0 0.12042 0 0.18072 0.45225 1.00753 -1.57181
ALA_701 -5.07617 0.71639 1.89528 -0.02273 0 0 2.17501 -1.90961 -0.007 -0.06263 -2.77074 -0.37954 0 0 0 0 0 0.19029 0 0 0 -0.05722 0 1.8394 0.31922 1.0796 -2.07047
VAL_702 -5.63351 0.87731 1.10604 -0.39138 0.47747 0.10024 0.53601 -1.63589 -0.01761 -0.15375 0.07141 0.15065 0 0 0 0 0 0.15644 0.12484 0.93551 0 -0.59361 0 1.9342 0.04672 0.79134 -1.11759
ASP_703 -7.59389 0.97736 8.76262 -0.23597 0.12688 0.75387 5.37122 -4.10914 -0.02127 -0.1447 -7.23079 -1.29756 0 0 -1.22599 0 0 0.04343 0.01163 0 2.48817 -0.74117 0 -2.3716 -0.31432 0.71377 -6.03746
ALA_704 -4.25479 0.33283 3.58337 -0.02759 0.00496 0 1.81887 -2.20051 -0 -0 -1.50338 -0.44945 0 0 -1.64177 0 0 0.07419 0 0 0 -0.03261 0 1.8394 -0.45922 0.50565 -2.41006
ILE_705 -4.45679 0.61616 3.20604 -0.65147 0.39653 0.14762 1.28838 -1.73568 -0 -0.00016 -1.11296 0.08301 0 0 -0.65095 0 0 0.02985 0.13051 0.76618 0 -0.49441 0 0.73287 -0.23188 0.68653 -1.25063
GLY_706 -3.30189 0.33376 3.24306 -5e-05 0 0 0.77041 -1.62885 -0 -0 -0.45302 -0.39483 0 0 -0.57504 0 0 -0.06915 0 0 0 0.67135 0 0.83697 0.20837 0.76335 0.40447
ARG_707 -6.85195 0.50369 7.61167 -0.4347 0.04844 0.26097 3.08326 -3.1482 -0.02897 -0.21499 -4.48321 -0.2248 0 0 0 -1.75643 0 -0.00821 0.03983 1.70735 0 -0.11052 0 -1.2888 0.10141 0.71435 -4.4798
LYS_708 -7.04397 0.77647 7.14227 -0.29559 0.04251 0.15561 3.38607 -3.18051 -0.00702 -0.06267 -5.08307 -0.29678 0 0 0 0 0 0 0.23529 2.19999 0 0.02382 0 -1.5107 -0.10744 0.59585 -3.02986
VAL_709 -7.78329 1.09783 0.6936 -0.27343 0.19473 0.05306 1.20615 -1.86962 -0 -0 -0.2261 0.08346 0 0 0 0 0 -0.08067 0.00114 0.11985 0 -0.45963 0 1.9342 -0.27884 0.40206 -5.18551
TYR_710 -8.73955 1.59891 4.12548 -0.53998 0.10374 0.27792 2.54793 -2.82052 -0.01659 -0.05691 -1.97559 -0.24802 0 0 0 0 0 -0.02066 0.15383 0 2.90032 -0.30658 0 1.2797 -0.03204 0.91683 -0.85177
TRP_711 -11.5559 2.25283 2.22088 -1.04087 0.19901 0.77178 2.63149 -2.78896 -0 -0 -2.36861 -0.01265 0 0 0 0 0 0.2159 0.05753 0 2.45025 -0.00162 0 1.6906 0.38252 1.15853 -3.73733
THR_712 -5.24667 0.199 4.14443 -0.17456 0.11055 0.06344 2.55877 -2.29378 -0.02216 -0.0742 -2.62318 -0.33946 0 0 0 0 0 0.20784 0.02438 0.22841 0 -0.07442 2.31164 -1.0874 0.26219 0.70805 -1.11711
ASP_713 -6.81404 0.57172 6.96492 -0.10899 0.00514 0.31943 3.52024 -3.16656 -0.00903 -0.09004 -4.71484 0.02841 0 0 0 0 0 0.03522 0.00546 0 2.94083 0.19139 0 -2.3716 0.19297 0.53186 -1.9675
THR_714 -7.48743 0.84817 5.6759 -0.20946 0.14219 0.08621 4.143 -3.15674 -0.00559 -0.01733 -3.22248 -1.23819 0 0 0 0 0 0.36247 0.13119 1.48779 0 -0.6828 2.28476 -1.0874 -0.00212 1.35919 -0.58866
GLY_715 -2.14409 0.19713 2.33696 -5e-05 0 0 1.10615 -1.21953 -5e-05 -0.00076 -0.81856 -0.41133 0 0 0 0 0 -0.0307 0 0 0 0.183 0 0.83697 0.00907 1.22004 1.26423
THR_716 -4.52524 0.68473 4.13968 -0.13809 0.08904 0.09002 1.88241 -2.04658 -0.00271 -0.01149 -0.63795 -1.26535 0 0 0 0 0 -0.07131 0.29893 0.02343 0 -0.159 2.25259 -1.0874 -0.00295 0.54911 0.06189
ASN_717 -6.33014 0.67774 5.59821 -0.18799 0.02283 0.32624 3.05074 -2.83443 -0 -0 -2.45956 -0.99705 0 0 -1.1223 0 0 -0.03431 0.01833 0 2.15827 -0.95787 0 -0.93687 -0.2025 0.56129 -3.64938
ARG_718 -7.41733 0.62602 6.51634 -0.66317 0.1069 0.44282 3.40607 -3.16421 -0.02438 -0.12702 -2.49634 0.22198 0 0 0 0 0 0.17454 0.06132 2.14382 0 -0.21054 0 -1.2888 -0.20699 0.63542 -1.26355
ILE_719 -7.09353 1.03684 3.93657 -0.48336 0.37802 0.10946 2.60405 -2.38014 -7e-05 -0.00031 -2.82257 0.03107 0 0 0 0 0 0.12385 0.00312 0.40997 0 -0.78251 0 0.73287 -0.37634 0.93593 -3.63709
GLU_720 -5.37732 0.2826 5.1466 -0.28861 0.0415 0.31007 2.71234 -2.44561 -0.00366 -0.02065 -4.25992 -0.33421 0 0 0 -0.46092 0 -0.03036 0.02411 0 3.79489 0.29806 0 -2.7348 -0.11199 0.60133 -2.85656
VAL_721 -7.74387 0.97589 3.06732 -0.29027 0.22528 0.0632 3.15999 -2.55808 -0 -0 -4.11039 -0.37026 0 0 0 0 0 -0.04194 0.17923 0.17644 0 -0.66689 0 1.9342 -0.0222 0.62867 -5.39368
GLY_722 -3.53484 0.92297 2.62846 -0.00051 0 0 1.65392 -1.57618 -0.00291 -0.00914 -2.03976 -0.20238 0 0 0 0 0 0.06876 0 0 0 -0.92229 0 0.83697 0.21255 0.71208 -1.25229
ASN_723 -5.26803 0.32739 4.09142 -0.27223 0.06922 0.45301 2.32042 -2.18632 -0.02104 -0.18281 -1.47995 -0.88576 0 0 0 0 0 -0.06455 0.00056 0 1.87108 -0.78221 0 -0.93687 0.78302 0.50446 -1.65919
LEU_724 -6.44053 0.49469 3.15989 -0.60014 0.16371 0.17013 2.10427 -1.98878 -0 -0 -0.89104 0.27338 0 0 0 0 0 -0.04122 0.0395 0.56346 0 -0.37884 0 0.18072 0.34908 0.54826 -2.29348
ASP_725 -4.81095 0.51476 6.97389 -0.10196 0.00498 0.30035 3.14473 -2.85095 -0.00869 -0.05986 -6.10365 -1.20871 0 0 -0.90399 0 0 -0.00247 0.05077 0 2.57918 -0.21568 0 -2.3716 -0.00709 0.42706 -4.64989
GLY_726 -1.54437 0.32937 2.58361 -0.00021 0 0 0.76479 -1.12343 -0 -0 -1.62358 -0.30984 0 0 -0.90399 0 0 -0.15245 0 0 0 1.0842 0 0.83697 0.4936 0.29668 0.73134
SER_727 -0.97504 0.08909 1.3221 -0.02975 0.0225 0.02962 0.36466 -0.60782 -0 -0 -0.00094 -0.05878 0 0 0 0 0 -0.04418 0 0.05739 0 0.12369 0.60031 -0.77834 0.59972 0.20323 0.91746
MET_728 -6.22271 0.57773 4.79944 -0.3454 0.08802 0.13636 1.99231 -2.29585 -0 -0 -1.19387 -0.14296 0 0 0 0 0 0.05894 0.16879 2.00673 0 -0.0159 0 0.60916 0.58926 0.29303 1.10309
ARG_729 -3.47644 0.19247 3.6253 -0.69 0.12087 0.47098 1.16968 -1.68539 -0 -1e-05 -1.56799 0.03466 0 0 -0.71026 0 0 0.01586 0.06348 2.28769 0 -0.16768 0 -1.2888 1.38787 0.33717 0.11943
LYS_730 -4.15213 0.71506 3.4151 -0.3215 0.03236 0.11789 1.71372 -1.66632 -0 -0 -2.02042 0.22369 0 0 0 0 0 0.07718 0.02222 2.31137 0 -0.06331 0 -1.5107 0.82873 0.29623 0.01916
VAL_731 -4.14889 0.48435 1.39485 -0.26983 0.18443 0.05588 0.20767 -1.22394 -0 -0 -0.01775 -0.22783 0 0 0 0 0 -0.04035 1e-05 0.2598 0 -0.7779 0 1.9342 -0.33602 0.28103 -2.24029
LEU_732 -5.95038 0.65834 1.41588 -0.65655 0.15142 0.23068 1.55312 -1.66771 -0.00826 -0.05164 -0.89384 0.19668 0 0 0 0 0 0.05411 0.20257 0.66777 0 -0.19858 0 0.18072 0.08426 0.49649 -3.53494
VAL_733 -6.94898 1.23706 2.49151 -0.24652 0.17665 0.04839 2.1374 -2.12415 -0.00834 -0.05196 -1.74466 -0.2681 0 0 0 0 0 0.0718 0.49154 0.63899 0 -0.52908 0 1.9342 0.20317 0.95567 -1.53541
TRP_734 -3.73121 0.57191 1.0312 -1.36715 0.17775 1.29023 0.4322 -1.00102 -0 -0 -0.73433 -0.49114 0 0 0 0 0 -0.0074 0.16855 0 1.72339 -0.16603 0 1.6906 0.05688 0.70555 0.34998
GLN_735 -4.50395 0.28621 4.32681 -0.4518 0.12538 0.31888 2.72675 -2.00081 -0 -0 -3.41939 -0.38215 0 0 -0.63448 0 0 0.00709 0.26558 0 2.75406 0.36149 0 -0.18838 0.66088 0.26476 0.51694
ASN_736 -3.30201 0.16631 2.63483 -0.16744 0.01125 0.23372 1.27492 -1.3648 -0 -0 -1.23581 -0.20031 0 0 -0.63448 0 0 -0.0068 0.05537 0 1.78553 0.02188 0 -0.93687 0.50774 0.23341 -0.92357
LEU_737 -10.0246 2.36111 3.64458 -0.45769 0.28837 0.08076 1.15028 -2.78918 -0.03337 -0.20842 -1.02023 0.31786 0 0 0 0 0 0.0394 0.52196 0.42747 0 0.19964 0 0.18072 1.33855 2.6091 -1.37369
ASP_738 -4.78731 1.45307 4.11719 -0.09645 0.02333 0.2798 1.2043 -1.86691 -0.05861 -0.3003 -0.30934 0.0786 0 0 0 0 0 0.54131 0.00034 0 1.88523 -0.37697 0 -2.3716 1.18453 2.94051 3.54072
SER_739 -3.45271 0.75956 3.83743 -0.0355 0.00251 0.06461 1.99503 -1.77646 -0.01558 -0.16147 -2.30985 -0.72939 0 0 -1.1223 0 0 0.34619 0.001 0.15191 0 -0.07681 0.62746 -0.77834 2.17348 1.19392 0.69468
PRO_740 -6.08318 1.23799 3.44437 -0.21696 0.04493 0.15728 1.16586 -1.4025 -0.00038 -0.00722 0.24335 -0.04477 0 0 0 0 0 0.24583 0.07053 0.2922 0 -0.65142 0 -2.4119 2.28883 1.27203 -0.35515
ARG_741 -5.74043 0.47739 4.53187 -0.63671 0.15237 0.33815 0.95526 -1.95409 -0.02912 -0.16303 -1.45405 0.29704 0 0 0 0 0 -0.00979 0.22323 1.84975 0 -0.00778 0 -1.2888 0.45366 0.68496 -1.32013
ALA_742 -4.95147 0.60299 2.97737 -0.0211 0 0 2.37471 -2.07405 -0.00666 -0.05019 -1.59978 -0.35713 0 0 0 0 0 0.1721 0 0 0 -0.51262 0 1.8394 0.48275 0.48034 -0.64334
ILE_743 -6.29137 0.65247 1.75589 -0.55842 0.4308 0.15874 0.63709 -1.79948 -0 -0 -0.91132 0.08765 0 0 0 0 0 0.04427 0.05481 3.46973 0 -0.68846 0 0.73287 -0.17713 0.68411 -1.71774
VAL_744 -7.38658 1.47237 2.11282 -0.37039 0.40767 0.0885 2.09459 -2.24378 -0.00039 -0.00802 -2.1303 -0.13763 0 0 0 0 0 0.12266 0.00307 0.76109 0 -0.4707 0 1.9342 -0.25241 0.8082 -3.19504
LEU_745 -7.40503 0.84264 0.71951 -0.60942 0.19931 0.1789 0.92106 -1.76202 -0.01955 -0.1617 -0.12587 0.23439 0 0 0 0 0 0.23347 0.00081 0.63573 0 -0.09514 0 0.18072 0.3442 0.74575 -4.94225
TYR_746 -9.52976 1.0458 4.34577 -0.61135 0.04914 0.31437 2.33374 -2.94591 -0.0229 -0.24623 0.7651 0.06328 0 0 -0.98184 0 0 0.61959 0.02778 0 2.23399 -0.07406 0.06211 1.2797 0.73907 0.85758 0.32499
HIS_D_747 -7.43074 1.49592 4.8635 -0.45765 0.09043 0.57247 1.4899 -2.87738 -0.00194 -0.00795 -0.90059 -0.40418 0 0 -0.73489 0 0 0.34675 0.15028 0 2.21016 -0.74571 0 -0.45461 1.10096 1.69168 -0.00358
GLU_748 -5.30354 0.36434 4.74333 -0.37406 0.17477 0.5263 2.47618 -2.38485 -0 -0 -3.48432 -0.32894 0 0 0 0 0 1.53359 0.02371 0 4.12292 0.18113 0 -2.7348 1.31102 2.28023 3.127
MET_749 -3.69643 0.32021 2.95672 -0.36238 0.09343 0.15102 1.15908 -1.59978 -0 -0 -1.15674 -0.21375 0 0 -0.79506 0 0 0.12345 0.06565 1.4741 0 0.58763 0 0.60916 4.03161 2.93484 6.68276
GLY_750 -4.63386 1.73788 4.85231 -0.00052 0 0 2.38314 -2.69684 -0 -0 -2.02679 -0.10653 0 0 0 0 0 0.52605 0 0 0 -1.0463 0 0.83697 3.67379 3.28357 6.78289
PHE_751 -12.3972 2.23388 4.84329 -0.8903 0.2556 0.12367 2.86865 -3.68894 -0.02456 -0.14357 -0.90016 -0.71919 0 0 -0.52921 0 0 0.05135 0.05406 0 2.21701 -0.2729 0 1.0402 0.33565 2.58486 -2.95785
MET_752 -8.43053 1.03591 5.61247 -0.20281 0.02363 0.07948 2.57443 -2.84658 -0.01294 -0.10383 -0.53704 -0.53807 0 0 0 0 0 0.01164 0.09716 2.36386 0 -0.16257 0 0.60916 0.23997 1.40483 1.21816
TYR_753 -8.83245 0.90122 3.28559 -0.80517 0.03221 0.16669 2.35168 -2.57063 -0.01339 -0.06534 -1.69354 -0.47491 0 0 0 0 0 0.1064 0.18191 0 2.26493 -0.14697 0.01006 1.2797 0.19425 0.73368 -3.0941
TRP_754 -11.9088 1.9818 5.09397 -0.62964 0.0873 0.29379 2.62507 -3.41379 -0 -0 -2.56714 -0.35505 0 0 0 0 0 0.00545 0.00404 0 3.14814 -0.11359 0 1.6906 0.25995 0.94931 -2.84856
THR_755 -6.85492 0.77686 5.07469 -0.11515 0.04154 0.08351 3.43374 -2.83042 -0.01435 -0.06436 -2.99789 -0.69633 0 0 0 0 0 0.01174 0.04349 0.37803 0 -0.17386 2.64042 -1.0874 0.02287 0.92609 -1.40168
ASP_756 -6.90775 0.40249 8.7417 -0.16921 0.01315 0.53262 4.30795 -3.72 -0.03094 -0.18948 -7.91096 -1.23869 0 0 -0.91881 -0.40727 0 -0.01687 0 0 2.09559 -0.42555 0 -2.3716 -0.17089 1.11502 -7.26952
TRP_757 -10.5556 1.11921 6.69213 -0.71692 0.22478 0.41913 3.86045 -3.82881 -0.03579 -0.20082 -3.51878 -0.31004 0 0 0 0 0 0.1134 0.09247 0 3.02664 -0.2114 0 1.6906 -0.00095 0.991 -1.14925
GLY_758 -3.0408 0.29157 3.5028 -4e-05 0 0 1.49195 -1.70251 -0.04456 -0.18797 -1.42091 -0.38713 0 0 0 0 0 -0.09467 0 0 0 0.45967 0 0.83697 0.18364 0.51029 0.39831
GLU_759 -2.46848 0.17551 2.64849 -0.43995 0.06416 0.89808 0.348 -1.14283 -0.01388 -0.08089 -0.00076 -0.4053 0 0 0 0 0 -0.0657 7e-05 0 2.78409 -0.04652 0 -2.7348 -0.14058 0.27829 -0.34299
ASN_760 -4.37198 0.58704 3.93794 -0.18307 0.00161 0.31713 1.22213 -1.88362 -0.04853 -0.37049 -0.35432 -0.49277 0 0 0 0 0 -0.01632 0.00113 0 3.65456 0.12626 0 -0.93687 0.19155 0.2461 1.62749
ALA_761 -2.27569 0.34657 1.8632 -0.02753 0.00607 0 0.9172 -1.15496 -0 -0 -1.18012 -0.61841 0 0 0 0 0 0.10724 0 0 0 0.24495 0 1.8394 0.54812 0.35847 0.97451
LYS_762 -3.83067 0.4447 4.24741 -0.30395 0.02767 0.10851 1.04725 -1.83273 -0.07589 -0.32783 -0.48021 -0.00291 0 0 0 0 0 0.04675 0.02623 1.85704 0 0.28093 0 -1.5107 0.29805 0.46063 0.48028
LEU_763 -6.53934 1.17047 1.18261 -0.66813 0.29402 0.21898 0.2981 -1.34066 -0 -0 -0.32386 0.19482 0 0 0 0 0 0.0954 0.6819 0.55022 0 -0.32551 0 0.18072 0.12864 0.66581 -3.53581
GLU_764 -4.73718 0.30046 4.61784 -0.32302 0.04445 0.57403 1.77027 -2.02871 -0.07595 -0.37519 -1.93376 -0.90657 0 0 0 0 0 0.11866 0.02645 0 3.08838 0.01674 0 -2.7348 -0.07903 0.76205 -1.8749
ARG_765 -5.13941 0.34805 3.28293 -0.84536 0.18596 0.65078 0.52041 -1.35734 -0.0206 -0.10218 -0.8192 0.16342 0 0 0 0 0 -0.00692 0.20418 2.36759 0 -0.05923 0 -1.2888 0.04445 0.59639 -1.27487
SER_766 -2.40155 0.08372 2.94362 -0.02471 0 0.05951 1.84531 -1.34023 -0 -0 -1.91784 -0.30364 0 0 0 0 0 -0.01564 0.00237 0.04686 0 -0.54083 0.60954 -0.77834 -0.11422 0.31185 -1.53422
GLY_767 -2.51107 0.28475 1.22306 -0.0006 0 0 0.57447 -0.81117 -0.00024 -0.00706 -0.28032 -0.23554 0 0 0 0 0 -0.11082 0 0 0 0.00057 0 0.83697 0.16804 0.18985 -0.67913
MET_768 -7.88747 0.86419 3.01844 -0.39304 0.07565 0.26262 1.67127 -1.69975 -0.02625 -0.17321 0.52515 -0.46685 0 0 0 0 0 0.14085 0.16998 2.73232 0 0.151 0 0.60916 1.00207 0.25382 0.82992
ASP_769 -3.61501 0.33345 3.86666 -0.2188 0.06226 0.73729 1.33201 -1.75581 -0.0347 -0.26038 -1.87187 -3.33822 0 0 -0.52921 0 0 0.10862 0.6259 0 2.27505 -0.48837 0 -2.3716 0.40851 0.75609 -3.97814
GLY_770 -1.14097 0.06581 1.97399 -0.00033 0 0 0.45181 -0.89626 -0.04317 -0.23658 0.12609 -0.16297 0 0 0 0 0 -0.11086 0 0 0 -1.18507 0 0.83697 -0.1665 0.69342 0.20537
SER_771 -1.57207 0.09813 2.3641 -0.02713 0 0.06189 0.45948 -0.98065 -0 -0 -0.11174 -0.52456 0 0 0 0 0 0.05453 0.04674 0.18138 0 -0.43346 0.68316 -0.77834 -0.19063 0.1844 -0.48478
ASP_772 -1.88767 0.11928 2.48349 -0.13033 0.04667 0.41055 0.62569 -1.01471 -0 -0 -0.69043 -1.00706 0 0 -0.42699 0 0 -0.02217 0.01377 0 2.52978 -0.59289 0 -2.3716 -0.56242 0.41154 -2.06549
ARG_773 -6.36659 0.49269 4.12028 -0.93873 0.2577 0.67285 1.50391 -1.94873 -0.0421 -0.27709 -1.33786 -0.03019 0 0 -0.42699 0 0 0.09085 0.01933 1.7018 0 -0.08218 0 -1.2888 -0.09082 0.65031 -3.32036
ALA_774 -2.05599 0.25748 0.72949 -0.03045 0.01167 0 0.6542 -0.79837 -0.01236 -0.12295 -0.09863 -0.50631 0 0 0 0 0 0.02073 0 0 0 -0.09236 0 1.8394 0.36475 0.42659 0.5869
VAL_775 -5.8998 0.759 0.86876 -0.2543 0.13691 0.05026 1.04654 -1.41736 -0.00093 -0.00449 -0.9932 -0.30463 0 0 0 0 0 -0.05427 0.00205 0.35933 0 -0.75782 0 1.9342 0.00075 0.30966 -4.21935
LEU_776 -4.16953 0.5148 2.46154 -0.44932 0.2367 0.08074 1.23567 -1.52551 -0 -0 -0.87768 0.26703 0 0 0 0 0 0.81157 0.09886 0.6322 0 -0.17138 0 0.18072 -0.44201 0.7039 -0.41172
ILE_777 -7.03256 1.18848 2.22307 -0.62673 0.47555 0.13127 0.973 -2.25062 -0 -0 -0.23717 0.19909 0 0 0 0 0 0.06857 0.05044 0.92774 0 -0.57223 0 0.73287 -0.44734 1.61298 -2.58358
ASN_778 -8.80208 2.92797 6.89853 -0.16754 0.00518 0.23989 2.92848 -3.97662 -0.00677 -0.03238 -0.31599 -0.82964 0 0 -0.79506 0 0 -0.03506 0.32966 0 3.18969 -0.36607 0 -0.93687 0.21927 2.02682 2.50139
ASN_779 -8.4062 0.55067 8.47435 -0.16263 0.0069 0.22044 3.71413 -4.3128 -0.01014 -0.11681 -2.26978 -0.29675 0 0 0 0 0 0.13412 0.08775 0 1.97615 0.21693 0 -0.93687 0.32416 1.44761 0.64125
ASN_780 -9.38231 0.91455 7.21794 -0.28048 0.02919 0.52564 3.86892 -3.86245 -0 -0 -1.01831 -0.4226 0 0 -1.90121 0 0 0.07073 0.06922 0 3.25625 0.15983 0 -0.93687 -0.08226 0.94428 -0.82992
LEU_781 -5.22875 0.40711 2.41408 -0.53787 0.25253 0.17365 1.29868 -1.60271 -0 -0 0.00973 0.05643 0 0 0 0 0 -0.058 0.10996 0.28571 0 0.03627 0 0.18072 -0.05737 0.78611 -1.47372
GLY_782 -4.68044 1.1439 2.15443 -0.00077 0 0 1.65843 -1.7816 -0 -0 -0.54011 -0.29555 0 0 -0.91937 0 0 -0.07314 0 0 0 -1.24628 0 0.83697 0.19749 1.10816 -2.43787
TRP_783 -10.672 2.49849 3.77832 -0.89698 0.04057 0.23781 1.75582 -2.80649 -0.01504 -0.0871 -0.07493 -0.52956 0 0 0 0 0 0.00692 0.22037 0 2.79112 -0.08486 0 1.6906 -0.0234 1.77976 -0.39062
PRO_784 -8.67426 2.43723 3.7903 -0.11112 0.00084 0.08315 0.79023 -1.90364 -0 -0 0.05197 0.31336 0 0 0 0 0 -0.04911 0.0829 0.07778 0 -1.22879 0 -2.4119 -0.32236 1.48705 -5.58637
ASN_785 -4.09993 1.06045 3.75212 -0.17902 0.11376 0.23593 1.96922 -2.0353 -0 -0 -0.38167 -0.29148 0 0 -1.24126 0 0 0.25082 0.22307 0 1.99584 0.4108 0 -0.93687 0.20513 1.32053 2.37214
GLY_786 -3.66627 0.40393 3.33575 -0.00014 0 0 2.22119 -1.86843 -0.02189 -0.08403 -1.50077 -0.31979 0 0 0 0 0 0.01704 0 0 0 0.86061 0 0.83697 1.24773 1.44842 2.91031
LEU_787 -9.21888 2.74171 1.92306 -0.65529 0.34005 0.18969 1.80808 -2.52262 -0 -0 -0.8537 0.28405 0 0 -1.24126 0 0 0.4882 0.30413 0.80608 0 -0.26001 0 0.18072 0.94669 1.46587 -3.27344
THR_788 -6.98033 1.27076 3.80049 -0.22913 0.36025 0.10628 2.69409 -2.59437 -0.02189 -0.08403 -2.52995 -0.8624 0 0 -0.69137 0 0 -0.04869 0.18538 1.48506 0 -0.06335 2.33013 -1.0874 0.04211 1.31283 -1.60553
VAL_789 -6.31657 0.66522 1.05641 -0.36685 0.28709 0.09021 0.82637 -1.7425 -0.01712 -0.1828 -0.71277 -0.42435 0 0 0 0 0 0.15339 0.01401 0.44733 0 0.13254 0 1.9342 0.27654 0.75324 -3.12642
ASP_790 -6.3775 0.59632 8.11872 -0.22982 0.07905 0.74167 3.91405 -3.36905 -0.02169 -0.12066 -6.21911 -1.2182 0 0 -1.28808 0 0 -0.04102 0.02854 0 1.86414 -0.83994 0 -2.3716 0.10159 1.03629 -5.61631
LYS_791 -3.98347 0.35617 2.79872 -0.43774 0.08844 0.23986 1.59682 -1.50143 -0 -0 -0.13363 0.10741 0 0 0 0 0 -0.04253 0.01666 1.45162 0 -0.02492 0 -1.5107 -0.38427 0.87251 -0.49047
ALA_792 -3.00613 0.54487 3.03899 -0.026 0.0016 0 1.37457 -1.665 -0.01078 -0.04849 -1.88553 -0.40516 0 0 -0.50793 0 0 -0.04488 0 0 0 0.08389 0 1.8394 -0.53724 0.3392 -0.91461
SER_793 -4.33859 0.45469 5.45212 -0.03026 0.03313 0.02925 2.13396 -2.27629 -0.03844 -0.24003 -1.54599 0.29406 0 0 -0.59425 -0.52776 0 -0.04439 0.01956 0.71989 0 -0.1812 0.603 -0.77834 0.08914 0.32271 -0.44401
SER_794 -2.83929 0.15068 3.06046 -0.02981 0.02719 0.03069 1.0727 -1.47378 -0.0208 -0.07388 -0.17375 -0.09906 0 0 0 0 0 -0.03745 0.01024 0.08362 0 0.08712 0.60007 -0.77834 0.44821 0.2376 0.28242
GLN_795 -6.59232 0.71137 5.83874 -0.65518 0.19218 0.63988 2.0422 -2.76537 -0.05864 -0.32454 -0.98118 -0.41429 0 0 -0.59425 0 0 0.03115 0.04301 0 1.46681 0.34034 0 -0.18838 0.51533 0.37513 -0.37803
LEU_796 -7.80847 0.94161 2.6875 -0.62881 0.38508 0.22102 1.42872 -2.45668 -0.02169 -0.12066 -0.61588 0.1088 0 0 0 0 0 -0.06793 0.40997 1.86529 0 -0.04098 0 0.18072 0.16491 0.644 -2.72349
LEU_797 -9.40652 1.52947 2.8019 -0.67813 0.47433 0.23951 3.50745 -2.84347 -0.00288 -0.008 -1.76227 0.17516 0 0 0 0 0 -0.05284 0.62094 0.65601 0 -0.10894 0 0.18072 -0.08378 1.13903 -3.62229
TRP_798 -14.6822 3.02599 2.3607 -0.9186 0.21496 0.31412 3.25249 -3.68171 -0 -0 -2.70873 -0.61334 0 0 0 0 0 -0.03699 0.44539 0 2.69109 -0.15748 0 1.6906 0.57414 1.18482 -7.04474
ALA_799 -6.43175 1.13821 3.18861 -0.02371 2e-05 0 2.69298 -2.6567 -0.00288 -0.008 -2.32543 -0.3547 0 0 0 0 0 0.22554 0 0 0 -0.25797 0 1.8394 0.53785 0.82374 -1.61481
ASP_800 -7.03166 0.50149 8.27251 -0.10547 0.00715 0.29998 4.16328 -3.81397 -0.01791 -0.17113 -5.66887 -0.38194 0 0 -0.9791 -0.76589 0 -0.00302 0.57743 0 3.68761 -0.71159 0 -2.3716 -0.0863 0.93763 -3.66137
ALA_801 -5.16654 0.48768 4.04807 -0.02459 0 0 3.43376 -2.55094 -0 -0 -3.48556 -0.26819 0 0 0 0 0 0.05321 0 0 0 0.01813 0 1.8394 -0.2712 0.98146 -0.90531
HIS_D_802 -5.26751 0.42569 4.84996 -0.4982 0.06886 0.57091 1.69666 -2.23094 -0 -0 -2.80134 -0.15093 0 0 -0.91881 -0.40727 0 0.02405 0.0277 0 2.45714 -0.28723 0 -0.45461 0.36242 1.00404 -1.52942
THR_803 -3.99975 0.75337 2.78002 -0.13455 0.14589 0.08405 1.10171 -1.75441 -0.0615 -0.38071 -0.13891 -1.36028 0 0 0 0 0 0.04537 0.31046 0.04096 0 -0.48062 2.24301 -1.0874 0.23283 1.18339 -0.47708
GLU_804 -3.85831 0.64682 3.08729 -0.23258 0.03431 0.39504 1.42989 -1.55466 -0.02349 -0.16655 -0.74375 -0.54436 0 0 0 0 0 -0.07617 0.00597 0 2.71409 0.09186 0 -2.7348 0.09333 0.84063 -0.59546
ARG_805 -7.57628 0.46182 6.254 -0.63446 0.06907 0.38369 2.89784 -3.15781 -0.05655 -0.29285 -2.73186 0.45444 0 0 0 -0.75548 0 0.15524 0.25249 2.73053 0 -0.12807 0 -1.2888 0.26083 0.4418 -2.26039
ILE_806 -8.79153 1.76982 4.60893 -0.65436 0.76542 0.13115 3.6424 -3.17354 -0 -0 -2.91581 0.429 0 0 0 0 0 0.69136 0.36295 0.87715 0 -0.59556 0 0.73287 -0.33245 0.96637 -1.48583
GLU_807 -7.15344 0.65499 6.92643 -0.32698 0.03615 0.56619 4.06897 -3.34299 -0.0075 -0.02745 -5.14267 -0.5007 0 0 0 -1.38552 0 -0.04745 0.01081 0 3.59488 0.1312 0 -2.7348 -0.29893 1.40675 -3.57208
ALA_808 -4.91676 0.3077 1.76724 -0.02881 0.01233 0 1.27832 -1.82665 -4e-05 -0.00011 -1.25813 -0.48059 0 0 0 0 0 0.35337 0 0 0 -0.18047 0 1.8394 0.74764 0.8709 -1.51466
ALA_809 -6.31276 0.62495 3.77012 -0.028 0.00292 0 2.55919 -2.68493 -0.01609 -0.09494 -2.15024 -0.32608 0 0 0 0 0 0.63981 0 0 0 0.46227 0 1.8394 0.94813 0.56765 -0.1986
ASP_810 -4.29853 0.29546 4.61464 -0.09942 0.00073 0.27895 2.28322 -2.15595 -0.00948 -0.03015 -3.34091 -0.36355 0 0 0 -0.80976 0 -0.03784 0.00017 0 1.89345 0.07051 0 -2.3716 -0.07906 0.94577 -3.21334
LEU_811 -6.57048 0.51311 2.63632 -0.47556 0.24434 0.10343 1.52394 -2.04905 -0.0208 -0.07388 0.23899 0.04238 0 0 0 0 0 -0.05898 0.03788 1.01667 0 -0.26244 0 0.18072 -0.24228 0.6523 -2.56339
ASN_812 -3.04672 0.2983 3.44914 -0.19548 0.0267 0.31228 1.90841 -1.71086 -0.02808 -0.1662 -2.39893 -0.49604 0 0 0 -0.88793 0 -0.03167 0.06153 0 2.0163 -0.49307 0 -0.93687 -0.29985 0.24732 -2.37174
GLY_813 -1.2654 0.10947 1.75706 -0.00011 0 0 0.6442 -0.87389 -0 -0 0.39036 -0.41918 0 0 0 0 0 -0.04348 0 0 0 -0.8932 0 0.83697 0.44113 0.28385 0.96776
ALA_814 -1.51912 0.23565 1.37708 -0.02357 0 0 0.66106 -0.83764 -0 -0 -0.94707 -0.36176 0 0 0 0 0 -0.06887 0 0 0 -0.32444 0 1.8394 0.43039 0.22992 0.69104
ASN_815 -3.60422 0.17438 3.94014 -0.34568 0.13606 0.62037 2.12066 -1.9917 -0.01865 -0.13616 -1.57274 -0.79738 0 0 0 -0.88793 0 -0.01791 0.00444 0 1.53342 -0.32337 0 -0.93687 -0.29783 0.15742 -2.24353
ARG_816 -5.02361 0.24896 3.09141 -0.92729 0.19231 0.64787 1.5244 -1.77869 -0.00543 -0.03153 -1.13826 -0.0823 0 0 0 -0.63004 0 0.01621 0.10017 3.97935 0 -0.22795 0 -1.2888 -0.07765 0.21024 -1.20065
HIS_817 -5.18352 0.58401 5.22043 -0.47676 0.02741 0.31563 2.69376 -2.59248 -0 -0 -1.85363 -0.98268 0 0 -1.02114 0 0 0.13762 0.25876 0 1.69965 -0.07801 0 -0.45461 -0.36286 0.28302 -1.78541
THR_818 -2.02692 0.10587 2.18236 -0.1297 0.09343 0.07269 0.85182 -1.15313 -0 -0 0.0417 -1.17213 0 0 0 0 0 -0.05308 0.00209 0.01551 0 -0.11308 2.26471 -1.0874 -0.38697 0.4903 -0.00194
LEU_819 -5.84297 0.5165 3.60702 -0.58744 0.1534 0.15271 2.46201 -2.43597 -0 -0 -2.1029 0.33425 0 0 -1.02114 0 0 -0.00696 0.17675 0.38637 0 -0.13324 0 0.18072 -0.30899 0.7076 -3.76227
VAL_820 -4.94628 0.634 2.20006 -0.30771 0.19049 0.0664 1.0147 -1.58395 -0 -0 -0.3553 -0.59718 0 0 0 0 0 0.09592 0.01354 0.17393 0 -0.12775 0 1.9342 -0.35256 0.52744 -1.42004
SER_821 -3.72901 0.5282 4.27362 -0.02677 0 0.06459 2.44467 -1.82236 -0 -0 -2.23136 -0.11264 0 0 0 0 0 -0.00445 0.00083 0.11365 0 -0.4751 0.60561 -0.77834 -0.13744 1.08241 -0.20389
PRO_822 -2.17267 0.34634 1.06635 -0.11891 0.0011 0.08581 0.34207 -0.59434 -0 -0 -0.33144 0.27196 0 0 0 0 0 0.1378 0.00522 0.31968 0 -1.11139 0 -2.4119 -0.26971 1.3775 -3.05651
VAL_823 -7.14244 1.15763 1.43012 -0.34141 0.38571 0.07408 0.5424 -1.88055 -0.01331 -0.06772 -0.00084 -0.36001 0 0 0 0 0 0.00515 0.01824 0.2384 0 -0.37231 0 1.9342 -0.47957 0.94501 -3.9272
GLN_824 -4.27199 0.35243 2.42536 -0.25101 0.03533 0.18372 1.40554 -1.31585 -0.01459 -0.1615 -1.02502 -0.43802 0 0 0 -0.99064 0 0.18754 0.01728 0 2.69097 -0.04112 0 -0.18838 -0.23064 0.76877 -0.86183
HIS_D_825 -5.82923 0.69268 4.55932 -0.424 0.00946 0.30081 1.71558 -2.30052 -0.00919 -0.07422 -0.72289 -0.39107 0 0 -0.80191 0 0 0.01449 0.12441 0 1.81657 -0.54915 0 -0.45461 0.35539 1.4359 -0.53219
PRO_826 -5.81896 0.65998 2.93735 -0.19501 0.00285 0.13975 1.06453 -1.28051 -0 -0 -1.50354 0.01377 0 0 -0.80191 0 0 0.17745 0.00289 0.33967 0 -0.8004 0 -2.4119 0.26834 1.35786 -5.8478
TYR_827 -6.49162 1.21824 4.31865 -0.77048 0.05947 0.10337 2.00165 -2.28729 -0.02275 -0.10215 -3.02012 -0.1953 0 0 -1.30139 0 0 0.03042 0.10674 0 1.73649 0.27451 0.08795 1.2797 4.90096 0.65042 2.57745
GLY_828 -3.08446 0.42273 2.93019 -0.00095 0 0 1.67943 -1.5877 -0 -0 -1.51915 -0.33136 0 0 0 0 0 0.06641 0 0 0 0.64699 0 0.83697 5.81444 0.52089 6.39441
LEU_829 -9.21423 1.43632 1.52123 -0.50195 0.20678 0.1017 0.91228 -2.3638 -0 -0 -0.28442 0.05411 0 0 0 0 0 0.24214 0.17071 0.65686 0 0.17738 0 0.18072 0.79935 0.61049 -5.29432
THR_830 -6.64921 0.89303 3.91466 -0.16501 0.08254 0.06011 2.51234 -2.439 -7e-05 -0.00029 -2.16294 -0.43351 0 0 0 0 0 0.52771 0.04563 0.26973 0 -0.09779 2.37072 -1.0874 0.12445 0.77069 -1.46362
LEU_831 -8.11094 1.10553 2.05572 -0.4832 0.26931 0.10391 1.82813 -2.11956 -0 -0 -1.20029 0.08543 0 0 -0.69137 0 0 -0.04513 0.19203 1.12288 0 -0.34409 0 0.18072 0.02841 0.55924 -5.46329
LEU_832 -7.4582 0.82797 4.30019 -0.4888 0.22393 0.10816 2.11101 -2.65874 -0 -0 -2.5225 0.07098 0 0 0 0 0 0.0526 0.14458 1.0612 0 -0.28458 0 0.18072 0.0045 0.76065 -3.56633
ASP_833 -6.03403 0.8011 5.43899 -0.14657 0.12497 0.47526 2.66403 -2.76326 -0.0184 -0.12937 -2.29055 -0.55525 0 0 -0.94054 0 0 0.54145 0.0273 0 2.45957 -0.2359 0 -2.3716 0.10584 3.48643 0.63946
SER_834 -5.27089 0.7752 4.50304 -0.03779 0.00137 0.06807 1.3009 -2.36435 -0 -0 -0.18805 -1.16635 0 0 0 0 0 0.05717 0.01831 0.49353 0 -0.08901 0.62992 -0.77834 -0.03784 3.58248 1.49736
TYR_835 -5.10735 0.33432 3.15759 -0.84823 0.09706 0.36869 1.15733 -1.8616 -0.03251 -0.20224 -0.42823 -0.34425 0 0 0 0 0 0.08949 0.08803 0 2.48312 0.12089 0.00312 1.2797 -0.19467 1.04869 1.20895
ILE_836 -6.80136 0.59092 4.38787 -0.47742 0.35616 0.09753 2.61375 -2.59652 -8e-05 -0.00031 -2.49006 0.16036 0 0 0 0 0 -0.06247 0.03112 0.52287 0 -0.64573 0 0.73287 -0.38697 0.77755 -3.18993
TYR_837 -10.8521 1.86075 2.32866 -0.61513 0.02853 0.29268 2.94932 -2.78747 -0.00043 -0.00113 -2.83217 -0.14597 0 0 0 0 0 -0.03693 0.0139 0 2.23226 -0.06455 0.03549 1.2797 -0.39893 0.842 -5.87151
TRP_838 -9.21828 1.16279 4.92162 -1.18101 0.12053 0.34178 3.2023 -3.21671 -1e-05 -2e-05 -2.79101 -0.89686 0 0 0 0 0 -0.01715 0.00104 0 2.68319 0.03648 0 1.6906 0.16538 1.02393 -1.97139
THR_839 -7.41223 0.85908 4.45776 -0.13591 0.08222 0.11459 3.18935 -2.72102 -0.01628 -0.14218 -2.58796 -0.5146 0 0 0 0 0 0.03129 0.46344 0.13896 0 -0.35437 2.26503 -1.0874 0.12838 0.99589 -2.24596
ASP_840 -6.34278 0.71948 7.05987 -0.17163 0.01897 0.55347 2.78878 -3.08758 -0.05002 -0.36028 -3.7538 -1.10484 0 0 -0.61432 0 0 0.02178 0.44057 0 2.23598 -0.71786 0 -2.3716 -0.04857 0.87244 -3.91194
TRP_841 -12.4288 1.01963 7.60138 -0.67963 0.22674 0.38172 4.76918 -4.34145 -0.02379 -0.15439 -2.69866 -0.02452 0 0 0 -0.76589 0 0.19035 0.06097 0 3.0033 -0.25402 0 1.6906 0.32939 0.82751 -1.27041
GLN_842 -4.40815 0.44989 3.18626 -0.28719 0.05092 0.23268 0.73724 -1.57303 -0.01277 -0.12681 -0.27166 -0.54956 0 0 0 0 0 -0.05927 0.01648 0 3.33834 -0.07102 0 -0.18838 0.3698 0.78218 1.61596
THR_843 -4.33763 0.92612 3.38624 -0.13075 0.18144 0.07952 1.78752 -1.74171 -0.02224 -0.22268 -0.87846 -1.39983 0 0 -0.57298 -0.40906 0 -0.0111 0.07182 0.01325 0 -0.2984 2.22526 -1.0874 -0.10545 0.88303 -1.66347
ARG_844 -7.68182 1.29836 5.30652 -0.6143 0.64452 0.47092 2.3072 -2.41795 -0.00264 -0.00733 -1.79035 -0.33877 0 0 -0.4897 0 0 0.00975 0.36308 3.06627 0 0.41526 0 -1.2888 0.02583 1.25026 0.52632
SER_845 -4.87388 0.44544 5.18477 -0.02662 0 0.02123 2.17647 -2.43553 -0.04185 -0.38366 -1.33213 0.08986 0 0 -0.57298 0 0 0.09106 0.01347 0.41389 0 0.3308 0.60699 -0.77834 0.37665 0.89132 0.19695
ILE_846 -6.7005 0.54903 4.74665 -0.4791 0.34042 0.1057 2.80206 -2.57579 -0.01479 -0.05012 -3.09832 -0.0471 0 0 0 0 0 0.20712 0.01661 0.37087 0 -0.75985 0 0.73287 -0.16187 0.65113 -3.36497
HIS_847 -8.05555 0.85905 6.20556 -0.39254 0.00974 0.41369 3.83499 -3.34574 -0.01126 -0.14271 -2.56677 -0.23193 0 0 0 -0.58158 0 0.0717 0.01066 0 2.23109 0.01722 0 -0.45461 -0.26355 0.70456 -1.68797
ARG_848 -5.35191 0.27252 4.45299 -0.53456 0.08717 0.29934 3.08908 -2.28562 -0.02593 -0.1302 -4.19626 0.44842 0 0 0 0 0 0.02436 0.22221 2.12692 0 0.11775 0 -1.2888 0.03254 0.52882 -2.11114
ALA_849 -6.01622 1.07671 2.87403 -0.02105 0 0 2.5866 -2.4566 -0.01032 -0.06195 -2.7982 -0.33387 0 0 0 0 0 0.04379 0 0 0 -0.33572 0 1.8394 0.12166 0.49377 -2.99796
ASP_850 -4.59809 0.1785 4.82966 -0.0981 0.01319 0.27797 2.55246 -2.38492 -0 -2e-05 -3.54713 -0.04487 0 0 0 0 0 0.03893 0.05238 0 2.20606 0.23528 0 -2.3716 0.17286 0.3767 -2.11075
LYS_851 -4.19826 0.46224 2.95369 -0.36603 0.04067 0.18745 0.96277 -1.32848 -0.01557 -0.11378 -0.69679 -0.00211 0 0 0 0 0 -0.08104 0.09343 1.78961 0 0.20222 0 -1.5107 0.1173 0.22342 -1.27995
GLY_852 -2.83967 0.16319 3.41395 -0.00027 0 0 1.51119 -1.72538 -0 -0 -1.94768 -0.18817 0 0 0 0 0 -0.10697 0 0 0 -0.61217 0 0.83697 0.02288 0.31954 -1.15258
THR_853 -0.91995 0.11423 1.20003 -0.20141 0.1478 0.07614 0.51422 -0.59959 -0.00945 -0.12454 0.64476 -0.62977 0 0 0 0 0 -0.04533 0.01367 0.13313 0 0.10756 2.30196 -1.0874 -0.00048 0.27699 1.91254
GLY_854 -1.56693 0.28515 1.71793 -7e-05 0 0 0.51452 -0.9225 -0 -0 0.30156 -0.38968 0 0 0 0 0 -0.03292 0 0 0 0.21857 0 0.83697 0.16505 0.19221 1.31986
SER_855 -4.02194 0.42814 3.86655 -0.02904 0.03144 0.02937 1.83618 -1.94043 -0.01713 -0.23201 -2.14279 0.03065 0 0 0 -0.80976 0 -0.05147 0.00549 0.04891 0 0.48655 0.60344 -0.77834 0.42217 0.45806 -1.77594
ASN_856 -4.14886 0.34278 3.90738 -0.17026 0.04963 0.24145 2.00543 -2.11612 -0.00775 -0.10765 -1.4824 -0.67791 0 0 -0.77397 0 0 0.08246 0.15239 0 3.94034 0.03886 0 -0.93687 0.24805 0.48969 1.07667
VAL_857 -4.99032 0.60399 0.36786 -0.28926 0.19774 0.06455 0.73234 -1.24911 -0.00474 -0.01363 -0.70919 -0.25596 0 0 -0.77397 0 0 -0.02977 0.03145 0.12774 0 -0.4296 0 1.9342 -0.15813 0.31109 -4.53273
ILE_858 -5.29726 0.69381 3.92639 -0.51094 0.49217 0.13409 2.4563 -2.37074 -0.01384 -0.08759 -2.60069 -0.20243 0 0 0 0 0 -0.04688 0.06237 0.27163 0 -0.54268 0 0.73287 -0.24938 0.45949 -2.69331
LEU_859 -4.58519 0.32675 1.50121 -0.53897 0.19908 0.11807 0.63728 -1.55063 -0.00474 -0.01363 -0.142 0.34931 0 0 0 0 0 -0.04355 0.00183 0.48643 0 -0.13335 0 0.18072 -0.40371 0.45044 -3.16466
VAL_860 -4.974 0.50742 3.43894 -0.28439 0.14531 0.06127 1.82681 -2.03372 -0.02383 -0.14185 -1.50977 -0.34096 0 0 -0.44154 0 0 0.00589 0.04129 0.24118 0 -0.51551 0 1.9342 -0.24067 0.34682 -1.95713
ARG_861 -4.40925 0.37288 4.26932 -0.91374 0.21815 0.65255 2.47209 -2.04546 -0.02383 -0.14185 -2.17855 0.01719 0 0 -0.44154 0 0 0.04039 0.0036 1.91131 0 -0.22394 0 -1.2888 -0.06222 0.49929 -1.2724
SER_862 -2.63248 0.1749 2.31273 -0.0328 0.00068 0.06152 0.51967 -1.13461 -0.01032 -0.08203 -0.07788 -0.82935 0 0 0 0 0 -0.05991 0.03615 0.15953 0 -0.01586 0.63075 -0.77834 0.18687 0.39599 -1.1748
ASN_863 -3.55496 0.14122 3.75467 -0.16308 0.01266 0.23324 2.28564 -1.7693 -0.01032 -0.08203 -2.2169 -0.32232 0 0 0 0 0 0.00451 0.0019 0 1.77742 0.26167 0 -0.93687 0.45179 0.14004 0.00899
LEU_864 -4.29225 0.58157 1.84072 -0.47772 0.16914 0.11746 0.38395 -1.16299 -0 -0 -0.25631 -0.00465 0 0 0 0 0 -0.06954 0.0288 1.01982 0 -0.18739 0 0.18072 0.78683 0.85612 -0.48568
PRO_865 -4.67391 0.87299 3.20412 -0.21126 0.0096 0.14755 1.02552 -1.27663 -0 -0 -0.85826 0.04969 0 0 -0.4897 0 0 0.19558 0.02359 0.30855 0 -0.71455 0 -2.4119 0.58043 1.10478 -3.11382
GLY_866 -1.30287 0.13324 1.64203 -5e-05 0 0 0.77246 -0.77448 -0.00011 -0.00178 -0.80571 -0.39765 0 0 0 0 0 -0.08475 0 0 0 0.08424 0 0.83697 0.57641 0.32255 1.00051
LEU_867 -4.12113 0.4786 2.40446 -0.52244 0.21066 0.15324 1.255 -1.51465 -0 -0 0.09345 0.08887 0 0 0 0 0 -0.02153 0.02346 0.58909 0 0.02893 0 0.18072 0.87139 0.28839 0.4865
MET_868 -4.94685 0.49972 4.62513 -0.43076 0.12228 0.17478 1.39204 -1.97119 -0.01051 -0.10884 -1.44169 0.09443 0 0 -0.46306 0 0 -0.0865 0.01552 2.14681 0 -0.15853 0 0.60916 0.07092 0.43636 0.56922
ASP_869 -2.25992 0.27448 2.7104 -0.12602 0.02966 0.393 0.34121 -1.13333 -0.00012 -0.00215 -0.51624 -0.32719 0 0 0 0 0 -0.03804 0.00243 0 2.59406 -0.4035 0 -2.3716 -0.54597 0.29813 -1.08069
MET_870 -7.89986 0.96986 4.13257 -0.5269 0.165 0.12555 1.31721 -2.39178 -0.01752 -0.14756 -0.31793 -0.43986 0 0 0 0 0 -0.03936 0.36918 2.85137 0 0.03606 0 0.60916 0.13864 0.37457 -0.69161
GLN_871 -8.3885 1.40077 6.88992 -0.61193 0.10687 0.95801 1.32867 -3.33404 -0.0547 -0.39589 -3.66952 -0.58787 0 0 -0.78535 0 0 -0.00215 0.17187 0 3.25775 -0.00561 0 -0.18838 0.43838 0.49489 -2.97682
ALA_872 -3.34497 0.56906 1.48108 -0.01972 0 0 1.28686 -1.25288 -0.00017 -0.00045 -1.30003 -0.38683 0 0 -0.61432 0 0 0.05743 0 0 0 -0.29182 0 1.8394 0.22296 0.4819 -1.27252
VAL_873 -4.53278 0.45378 1.95365 -0.28428 0.20569 0.06683 0.49748 -1.57128 -0.03074 -0.19362 -0.22915 -0.30275 0 0 0 0 0 0.04665 0.03166 0.1583 0 -0.50155 0 1.9342 0.16981 0.34789 -1.78022
ASP_874 -3.05762 0.14961 3.11727 -0.20779 0.08312 0.64959 1.55054 -1.69154 -0.00018 -0.00049 -1.94682 -1.44998 0 0 -0.67617 0 0 -0.03494 0.01042 0 2.27475 -0.58183 0 -2.3716 -0.27737 0.29972 -4.16132
ARG_875 -4.61437 0.26487 4.05091 -0.68192 0.16085 0.52863 1.11474 -2.06204 -0.0126 -0.07393 0.26272 -0.09691 0 0 0 0 0 -0.0695 0.04059 1.69739 0 -0.06051 0 -1.2888 -0.28629 0.31696 -0.80923
ALA_876 -2.8819 0.46286 1.7067 -0.02327 0 0 1.45216 -1.24215 -0 -0 -1.47537 -0.3635 0 0 -0.67617 0 0 -0.00836 0 0 0 -0.35863 0 1.8394 -0.49264 0.25081 -1.81005
GLN_877 -3.21464 0.5467 3.11444 -0.66732 0.0866 0.4627 0.89909 -1.40384 -0 -4e-05 -1.13129 -0.2903 0 0 -0.91544 0 0 0.09383 0.24944 0 2.6862 0.14854 0 -0.18838 -0.14457 1.04515 1.37686
PRO_878 -2.76747 0.53006 2.10687 -0.192 0.00191 0.13771 0.8706 -0.90795 -0.0184 -0.12937 -1.19417 0.02203 0 0 -0.91544 0 0 0.00917 0.00994 0.61982 0 -0.87314 0 -2.4119 -0.087 1.10373 -4.085
LEU_879 -5.48084 0.36929 2.07158 -0.46263 0.19009 0.08643 1.45535 -1.56191 -0 -0 -0.65077 0.0797 0 0 0 0 0 0.01909 0.00949 0.63772 0 -0.09012 0 0.18072 -0.34243 0.30441 -3.18482
GLY_880 -3.62786 0.50866 2.13529 -0.00058 0 0 0.78301 -1.29744 -0 -0 -2.02993 -0.22271 0 0 -0.94054 0 0 -0.14536 0 0 0 -1.53806 0 0.83697 0.34702 0.26933 -4.9222
PHE_881 -5.55795 0.99227 3.24106 -1.17428 0.19604 0.63363 1.45614 -2.08958 -0.02106 -0.08618 -1.14122 -0.22764 0 0 0 0 0 -0.00643 0.40619 0 1.68371 -0.48559 0 1.0402 0.24676 0.38691 -0.507
ASN_882 -5.82836 0.65768 4.44079 -0.16195 0.00525 0.20974 1.63083 -2.21763 -0 -0 -0.42381 -0.96116 0 0 -1.06761 0 0 0.02635 0.00071 0 2.14631 -0.08088 0 -0.93687 0.06767 0.43828 -2.05465
LYS_883 -3.6586 0.28158 3.75908 -0.53111 0.19719 0.34573 2.07442 -1.59891 -0.02361 -0.15334 -2.9247 -0.09973 0 0 -1.06761 0 0 0.08997 0.00639 1.78585 0 0.0543 0 -1.5107 0.19386 0.34816 -2.43178
CYS:disulfide_884 -5.16514 0.45094 2.46634 -0.05638 0 0.0386 1.13122 -1.48369 -0 -0 1.15903 -0.34279 0 0 0 0 -0.36828 0.38033 9e-05 0.54354 0 0.1051 0 3.6196 -0.3248 0.61455 2.76826
GLY_885 -2.06278 0.25417 2.14349 -0.00016 0 0 1.07457 -1.08271 -0 -0 0.98172 -0.3724 0 0 0 0 0 0.31675 0 0 0 -1.5224 0 0.83697 0.25584 0.90607 1.72912
SER_886 -2.49623 0.3811 3.17642 -0.02197 0 0.05359 1.72057 -1.48362 -0.01144 -0.11496 -0.63571 -0.62334 0 0 0 0 0 0.07088 9e-05 0.88689 0 0.27799 0.60004 -0.77834 1.32924 0.92098 3.25218
ARG_887 -7.99123 0.77754 7.89563 -0.61477 0.08138 0.35753 3.68801 -3.38663 -0 -0 -4.10823 0.09834 0 0 -0.88806 0 0 -0.01504 0.1268 2.33072 0 -0.04768 0 -1.2888 0.56386 0.77248 -1.64816
ASN_888 -7.38246 1.12691 6.90907 -0.46596 0.08937 0.95092 3.51392 -3.60277 -0.02361 -0.15334 -0.87215 -0.22771 0 0 -0.43874 0 0 -0.10608 0.0752 0 3.03205 0.08586 0 -0.93687 -0.2476 0.80298 2.12898
GLY_889 -1.86591 0.39646 2.4508 -4e-05 0 0 1.1368 -1.21773 -0 -0 -0.21217 -0.43852 0 0 0 0 0 -0.18495 0 0 0 0.36031 0 0.83697 0.15897 0.50801 1.92901
GLY_890 -3.45761 0.63094 3.44106 -5e-05 0 0 1.51057 -1.86217 -0.02902 -0.07467 -0.75391 -0.37874 0 0 0 0 0 -0.11883 0 0 0 0.44681 0 0.83697 0.19595 0.27106 0.65834
CYS:disulfide_891 -7.06947 1.29118 4.1152 -0.04928 0.06788 0.02484 2.3345 -2.49423 -0 -0 -2.72662 -0.34082 0 0 0 0 -0.25079 0.01667 0.1585 0.36354 0 -0.05102 0 3.6196 0.28855 0.47364 -0.22814
SER_892 -3.03942 0.33156 3.79248 -0.01308 0 0.0313 1.58759 -1.80747 -0.0066 -0.10382 -0.43281 -0.82118 0 0 -0.43874 0 0 -0.2008 0.00399 0.16411 0 -0.07663 0.60071 -0.77834 1.40123 0.32648 0.52056
HIS_893 -3.75588 0.36777 4.01713 -0.4406 0.021 0.56387 1.97346 -1.89054 -0.00486 -0.05865 -1.05974 0.10317 0 0 -0.64003 -0.66949 0 -0.04908 0.09367 0 2.41627 -0.47793 0 -0.45461 1.14598 0.32218 1.52308
LEU_894 -5.08026 0.23481 3.16491 -0.61297 0.18748 0.18095 1.76187 -1.68488 -0 -0 -1.30988 0.21156 0 0 0 0 0 0.07995 0.10192 0.515 0 -0.10316 0 0.18072 0.50614 0.59557 -1.07026
CYS:disulfide_895 -6.24499 0.737 1.23457 -0.04344 0.00292 0.01956 0.30669 -1.05878 -0 -0 -0.30452 -0.28603 0 0 0 0 -0.36828 0.13967 0.01214 0.32296 0 0.19874 0 3.6196 0.61969 0.98787 -0.10463
LEU_896 -5.43512 0.61128 3.08875 -0.49955 0.34703 0.16504 2.24293 -2.07882 -0 -0 -2.4888 -0.10748 0 0 0 0 0 -0.00059 0.60029 1.05752 0 0.06223 0 0.18072 0.43624 1.2492 -0.56912
PRO_897 -5.59564 0.99001 2.55793 -0.12414 0.00378 0.08919 0.49349 -1.19137 -0 -0 -0.44513 0.25728 0 0 0 0 0 -0.03254 0.00055 0.15675 0 -0.99639 0 -2.4119 -0.11548 1.05118 -5.31242
ARG_898 -7.49521 0.8526 8.35932 -0.45851 0.06565 0.23477 3.30149 -3.72968 -0.01078 -0.04849 -4.42052 0.43608 0 0 0 -0.52776 0 0.35716 0.0535 2.2156 0 -0.10679 0 -1.2888 -0.44375 0.98555 -1.66857
PRO_899 -6.35994 1.0258 4.33218 -0.06491 0 0.04066 1.52005 -1.93012 -0.02177 -0.13918 -0.5066 0.60619 0 0 0 0 0 -0.08705 0.02143 0.22057 0 -0.33646 0 -2.4119 -0.01636 1.14102 -2.96639
SER_900 -5.39138 0.76018 5.16021 -0.02952 2e-05 0.04837 2.28692 -2.26354 -0 -0 -0.98264 -0.99572 0 0 -1.52677 0 0 -0.09774 0.10548 0.23095 0 0.0251 0.66787 -0.77834 -0.27841 0.69549 -2.36348
GLY_901 -3.10704 0.33694 2.37066 -5e-05 0 0 1.05159 -1.48193 -0.02106 -0.08618 -0.97257 -0.38991 0 0 0 0 0 -0.16468 0 0 0 -1.43933 0 0.83697 -0.865 0.46905 -3.46252
PHE_902 -3.19144 0.29025 2.41385 -0.65402 0.04886 0.36935 0.99215 -1.35261 -0 -0 -0.01917 0.11741 0 0 -0.74662 0 0 -0.04945 0.00064 0 2.03619 -0.16609 0 1.0402 -0.61717 0.41617 0.92851
SER_903 -3.65712 0.196 3.98825 -0.02265 0 0.05453 1.35985 -1.84214 -0.00793 -0.09945 -1.31612 -0.47931 0 0 0 0 0 0.00759 0.00815 0.0365 0 -0.56253 0.61517 -0.77834 -0.18559 0.44396 -2.24119
CYS_904 -7.71633 0.81852 2.17819 -0.05444 0.00041 0.01834 0.19494 -1.31117 -0 -0 -0.27025 -0.92955 0 0 0 0 0 0.32195 0.00091 0.33851 0 0.19595 0 3.6196 0.01259 0.60072 -1.98111
ALA_905 -3.60168 0.36134 3.12198 -0.02273 0 0 2.20692 -1.76672 -0 -0 -2.90566 -0.26834 0 0 0 0 0 -0.01376 0 0 0 0.00341 0 1.8394 -0.01425 0.70097 -0.35912
CYS:disulfide_906 -5.43467 0.89728 1.85398 -0.02814 0 0.01079 0.61727 -1.25885 -0 -0 -0.04344 -0.29199 0 0 0 0 -0.25079 -0.01164 0.00541 0.69774 0 -0.10013 0 3.6196 0.10744 1.56166 1.95152
PRO_907 -4.44867 0.84887 2.71549 -0.10725 0.00092 0.08016 1.39927 -1.1852 -0 -0 -0.29494 0.28179 0 0 0 0 0 -0.10213 0.03785 0.11135 0 -1.05365 0 -2.4119 -0.06389 1.47874 -2.71321
THR_908 -1.5336 0.19761 2.0025 -0.10091 0.08624 0.03855 1.03222 -0.93245 -0 -0 -1.26855 -0.26845 0 0 0 0 0 0.29349 0.06344 0.05743 0 0.15017 2.34387 -1.0874 5.19782 0.70997 6.98194
GLY_909 -1.14413 0.1526 1.23418 -8e-05 0 0 0.3917 -0.59917 -0.01897 -0.08252 -0.62772 -0.38052 0 0 0 0 0 0.02059 0 0 0 0.1865 0 0.83697 6.32816 0.51581 6.81342
ILE_910 -6.36842 2.31408 2.07757 -0.48039 0.72521 0.09623 1.70186 -1.71243 -0 -0 -1.50535 0.18288 0 0 0 0 0 0.05416 0.34655 0.42816 0 -0.68663 0 0.73287 0.63931 1.07574 -0.3786
GLN_911 -2.82673 0.25517 2.77066 -0.72259 0.12074 0.55108 0.98098 -1.43813 -0.0222 -0.09166 -0.93045 -0.42343 0 0 -1.03483 0 0 -0.03907 0.0916 0 2.84771 0.24268 0 -0.18838 0.0746 1.0722 1.28996
LEU_912 -7.74203 0.61568 1.9163 -0.47259 0.11144 0.08717 0.80486 -1.80614 -0 -0 -1.14991 0.29832 0 0 -1.03483 0 0 0.02798 0.03396 0.57345 0 -0.05242 0 0.18072 -0.06076 0.42093 -7.24785
LYS:CtermProteinFull_913 -3.87575 0.21052 5.19319 -0.48515 0.2513 0.47462 1.93007 -2.06269 -0.03723 -0.18049 -2.71537 -0.25945 0 0 -0.88806 0 0 0 0.00618 1.92144 0 0 0 -1.5107 -0.29298 0.38385 -1.9367
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

